USER MOD reduce.3.24.130724 H: found=0, std=0, add=2895, rem=0, adj=71 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 Set 1.1: B 915 SER OG : rot -37:sc= 0.278 USER MOD Set 1.2: B 957 GLN : amide:sc= 0 K(o=0.28,f=-0.9) USER MOD Set 2.1: A 915 SER OG : rot -37:sc= 0.288 USER MOD Set 2.2: A 957 GLN : amide:sc= 0 K(o=0.29,f=-0.75) USER MOD Single : A 849 GLN : amide:sc= 0 X(o=0,f=-0.34) 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=-0.00768 K(o=-0.0077,f=-1.2) USER MOD Single : A 878 TYR OH : rot 180:sc= 0 USER MOD Single : A 879 TYR OH : rot -100:sc= 0.313 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 180:sc=-0.00442 USER MOD Single : A 897 SER OG : rot 180:sc= 0 USER MOD Single : A 901 THR OG1 : rot 160:sc= 0 USER MOD Single : A 903 HIS : no HD1:sc= -0.307 X(o=-0.31,f=-0.14) USER MOD Single : A 905 HIS : no HD1:sc= -0.101 X(o=-0.1,f=-0.1) USER MOD Single : A 907 LYS NZ :NH3+ -124:sc= 0.541 (180deg=0) USER MOD Single : A 913 SER OG : rot 180:sc= 0 USER MOD Single : A 916 ASN : amide:sc= -0.0173 X(o=-0.017,f=-0.017) USER MOD Single : A 917 GLN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 924 SER OG : rot 180:sc= 0 USER MOD Single : A 946 THR OG1 : rot 41:sc= 0.117 USER MOD Single : A 951 SER OG : rot 180:sc= 0 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 -174:sc= 0 (180deg=-0.0218) USER MOD Single : A 970 GLN : amide:sc= 0 K(o=0,f=-0.97) USER MOD Single : A 973 HIS : no HD1:sc= 0 X(o=0,f=-0.056) 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=-0.0044) USER MOD Single : B 849 GLN : amide:sc= -0.116 X(o=-0.12,f=-0.096) USER MOD Single : B 853 SER OG : rot 150:sc= 0 USER MOD Single : B 857 SER OG : rot -140:sc= 0 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=-0.000436 K(o=-0.00044,f=-1.3) USER MOD Single : B 878 TYR OH : rot 180:sc= 0 USER MOD Single : B 879 TYR OH : rot -104:sc= 0.538 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 180:sc= 0 USER MOD Single : B 897 SER OG : rot 180:sc= 0 USER MOD Single : B 901 THR OG1 : rot 160:sc= 0 USER MOD Single : B 903 HIS : no HD1:sc= -0.33 X(o=-0.33,f=-0.14) USER MOD Single : B 905 HIS : no HD1:sc= -0.145 X(o=-0.15,f=-0.15) USER MOD Single : B 907 LYS NZ :NH3+ -126:sc= 0.527 (180deg=0) USER MOD Single : B 913 SER OG : rot 180:sc= 0 USER MOD Single : B 916 ASN : amide:sc=-0.00826 X(o=-0.0083,f=-0.0083) USER MOD Single : B 917 GLN : amide:sc= 0 X(o=0,f=-0.16) USER MOD Single : B 924 SER OG : rot 180:sc= 0 USER MOD Single : B 946 THR OG1 : rot 33:sc= 0.133 USER MOD Single : B 951 SER OG : rot 180:sc= 0 USER MOD Single : B 961 THR OG1 : rot 180:sc= 0 USER MOD Single : B 963 CYS SG : rot 180:sc= 0 USER MOD Single : B 968 MET CE :methyl -174:sc= 0 (180deg=-0.0367) USER MOD Single : B 970 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : B 973 HIS : no HD1:sc= 0 X(o=0,f=-0.11) 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 -150: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=-0.0027) USER MOD Single : C 849 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : C 853 SER OG : rot -130:sc= 0 USER MOD Single : C 857 SER OG : rot 170:sc= 0.197 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= -0.157 K(o=-0.16,f=-2.4) USER MOD Single : C 878 TYR OH : rot 180:sc= 0 USER MOD Single : C 879 TYR OH : rot -128:sc= 0.598 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 -100:sc= 0 USER MOD Single : C 897 SER OG : rot -160:sc= 0 USER MOD Single : C 901 THR OG1 : rot 150:sc= 0 USER MOD Single : C 903 HIS : no HD1:sc= -0.0987 X(o=-0.099,f=0) USER MOD Single : C 905 HIS : no HD1:sc= -0.0837 X(o=-0.084,f=-0.09) USER MOD Single : C 907 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 913 SER OG : rot 180:sc= -0.413 USER MOD Single : C 915 SER OG : rot -26:sc= 0.102 USER MOD Single : C 916 ASN : amide:sc= 0 X(o=0,f=0) 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 30:sc= 0.156 USER MOD Single : C 951 SER OG : rot 180:sc= 0 USER MOD Single : C 957 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : C 961 THR OG1 : rot 46:sc= 0.00484 USER MOD Single : C 963 CYS SG : rot 180:sc= 0 USER MOD Single : C 968 MET CE :methyl -174:sc= 0 (180deg=-0.0304) USER MOD Single : C 970 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : C 973 HIS : no HD1:sc= 0 X(o=0,f=-0.046) 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 -140: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=-0.0061) USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 846 3.478 -3.935 44.727 1.00 0.00 N ATOM 2 CA PRO A 846 3.914 -5.195 44.145 1.00 0.00 C ATOM 3 C PRO A 846 4.743 -4.935 42.911 1.00 0.00 C ATOM 4 O PRO A 846 4.732 -3.817 42.398 1.00 0.00 O ATOM 5 CB PRO A 846 2.594 -5.887 43.769 1.00 0.00 C ATOM 6 CG PRO A 846 1.626 -4.735 43.478 1.00 0.00 C ATOM 7 CD PRO A 846 2.064 -3.660 44.474 1.00 0.00 C ATOM 0 HA PRO A 846 4.532 -5.791 44.816 1.00 0.00 H new ATOM 0 HB2 PRO A 846 2.718 -6.531 42.898 1.00 0.00 H new ATOM 0 HB3 PRO A 846 2.230 -6.516 44.582 1.00 0.00 H new ATOM 0 HG2 PRO A 846 1.708 -4.389 42.448 1.00 0.00 H new ATOM 0 HG3 PRO A 846 0.588 -5.030 43.633 1.00 0.00 H new ATOM 0 HD2 PRO A 846 1.923 -2.660 44.063 1.00 0.00 H new ATOM 0 HD3 PRO A 846 1.481 -3.712 45.393 1.00 0.00 H new ATOM 15 N VAL A 847 5.476 -5.967 42.432 1.00 0.00 N ATOM 16 CA VAL A 847 6.338 -5.862 41.280 1.00 0.00 C ATOM 17 C VAL A 847 5.898 -6.991 40.370 1.00 0.00 C ATOM 18 O VAL A 847 5.982 -8.140 40.802 1.00 0.00 O ATOM 19 CB VAL A 847 7.819 -6.030 41.617 1.00 0.00 C ATOM 20 CG1 VAL A 847 8.673 -5.811 40.350 1.00 0.00 C ATOM 21 CG2 VAL A 847 8.205 -5.025 42.723 1.00 0.00 C ATOM 0 H VAL A 847 5.470 -6.896 42.854 1.00 0.00 H new ATOM 0 HA VAL A 847 6.251 -4.872 40.833 1.00 0.00 H new ATOM 0 HB VAL A 847 8.005 -7.041 41.981 1.00 0.00 H new ATOM 0 HG11 VAL A 847 9.728 -5.932 40.597 1.00 0.00 H new ATOM 0 HG12 VAL A 847 8.392 -6.541 39.591 1.00 0.00 H new ATOM 0 HG13 VAL A 847 8.503 -4.805 39.966 1.00 0.00 H new ATOM 0 HG21 VAL A 847 9.261 -5.141 42.967 1.00 0.00 H new ATOM 0 HG22 VAL A 847 8.023 -4.009 42.371 1.00 0.00 H new ATOM 0 HG23 VAL A 847 7.604 -5.214 43.612 1.00 0.00 H new ATOM 31 N PRO A 848 5.429 -6.769 39.139 1.00 0.00 N ATOM 32 CA PRO A 848 4.882 -7.847 38.327 1.00 0.00 C ATOM 33 C PRO A 848 5.984 -8.480 37.506 1.00 0.00 C ATOM 34 O PRO A 848 5.803 -9.621 37.087 1.00 0.00 O ATOM 35 CB PRO A 848 3.855 -7.150 37.416 1.00 0.00 C ATOM 36 CG PRO A 848 4.354 -5.706 37.299 1.00 0.00 C ATOM 37 CD PRO A 848 4.981 -5.454 38.671 1.00 0.00 C ATOM 0 HA PRO A 848 4.433 -8.644 38.920 1.00 0.00 H new ATOM 0 HB2 PRO A 848 3.802 -7.631 36.439 1.00 0.00 H new ATOM 0 HB3 PRO A 848 2.854 -7.189 37.846 1.00 0.00 H new ATOM 0 HG2 PRO A 848 5.081 -5.593 36.495 1.00 0.00 H new ATOM 0 HG3 PRO A 848 3.540 -5.012 37.092 1.00 0.00 H new ATOM 0 HD2 PRO A 848 5.816 -4.757 38.600 1.00 0.00 H new ATOM 0 HD3 PRO A 848 4.258 -5.017 39.360 1.00 0.00 H new ATOM 45 N GLN A 849 7.100 -7.743 37.268 1.00 0.00 N ATOM 46 CA GLN A 849 8.284 -8.097 36.506 1.00 0.00 C ATOM 47 C GLN A 849 8.036 -8.931 35.265 1.00 0.00 C ATOM 48 O GLN A 849 8.363 -10.117 35.221 1.00 0.00 O ATOM 49 CB GLN A 849 9.397 -8.701 37.401 1.00 0.00 C ATOM 50 CG GLN A 849 10.811 -8.607 36.794 1.00 0.00 C ATOM 51 CD GLN A 849 11.854 -9.082 37.815 1.00 0.00 C ATOM 52 OE1 GLN A 849 11.834 -8.664 38.979 1.00 0.00 O ATOM 53 NE2 GLN A 849 12.795 -9.961 37.358 1.00 0.00 N ATOM 0 H GLN A 849 7.182 -6.800 37.649 1.00 0.00 H new ATOM 0 HA GLN A 849 8.642 -7.143 36.118 1.00 0.00 H new ATOM 0 HB2 GLN A 849 9.392 -8.190 38.364 1.00 0.00 H new ATOM 0 HB3 GLN A 849 9.165 -9.748 37.594 1.00 0.00 H new ATOM 0 HG2 GLN A 849 10.870 -9.216 35.892 1.00 0.00 H new ATOM 0 HG3 GLN A 849 11.021 -7.579 36.499 1.00 0.00 H new ATOM 0 HE21 GLN A 849 12.770 -10.277 36.388 1.00 0.00 H new ATOM 0 HE22 GLN A 849 13.523 -10.301 37.986 1.00 0.00 H new ATOM 62 N VAL A 850 7.419 -8.311 34.234 1.00 0.00 N ATOM 63 CA VAL A 850 6.998 -8.989 33.022 1.00 0.00 C ATOM 64 C VAL A 850 7.742 -8.365 31.870 1.00 0.00 C ATOM 65 O VAL A 850 7.866 -7.144 31.807 1.00 0.00 O ATOM 66 CB VAL A 850 5.501 -8.806 32.762 1.00 0.00 C ATOM 67 CG1 VAL A 850 5.084 -9.412 31.406 1.00 0.00 C ATOM 68 CG2 VAL A 850 4.705 -9.449 33.915 1.00 0.00 C ATOM 0 H VAL A 850 7.204 -7.314 34.236 1.00 0.00 H new ATOM 0 HA VAL A 850 7.205 -10.054 33.128 1.00 0.00 H new ATOM 0 HB VAL A 850 5.281 -7.739 32.717 1.00 0.00 H new ATOM 0 HG11 VAL A 850 4.015 -9.264 31.255 1.00 0.00 H new ATOM 0 HG12 VAL A 850 5.635 -8.922 30.604 1.00 0.00 H new ATOM 0 HG13 VAL A 850 5.307 -10.479 31.400 1.00 0.00 H new ATOM 0 HG21 VAL A 850 3.637 -9.322 33.735 1.00 0.00 H new ATOM 0 HG22 VAL A 850 4.940 -10.512 33.971 1.00 0.00 H new ATOM 0 HG23 VAL A 850 4.974 -8.968 34.855 1.00 0.00 H new ATOM 78 N ALA A 851 8.255 -9.186 30.914 1.00 0.00 N ATOM 79 CA ALA A 851 8.706 -8.668 29.639 1.00 0.00 C ATOM 80 C ALA A 851 8.161 -9.584 28.584 1.00 0.00 C ATOM 81 O ALA A 851 7.771 -10.706 28.899 1.00 0.00 O ATOM 82 CB ALA A 851 10.233 -8.573 29.520 1.00 0.00 C ATOM 0 H ALA A 851 8.357 -10.195 31.021 1.00 0.00 H new ATOM 0 HA ALA A 851 8.345 -7.646 29.527 1.00 0.00 H new ATOM 0 HB1 ALA A 851 10.498 -8.177 28.539 1.00 0.00 H new ATOM 0 HB2 ALA A 851 10.618 -7.910 30.295 1.00 0.00 H new ATOM 0 HB3 ALA A 851 10.670 -9.564 29.641 1.00 0.00 H new ATOM 88 N PHE A 852 8.094 -9.122 27.309 1.00 0.00 N ATOM 89 CA PHE A 852 7.664 -9.969 26.223 1.00 0.00 C ATOM 90 C PHE A 852 8.371 -9.518 24.966 1.00 0.00 C ATOM 91 O PHE A 852 8.539 -8.325 24.728 1.00 0.00 O ATOM 92 CB PHE A 852 6.116 -10.002 26.041 1.00 0.00 C ATOM 93 CG PHE A 852 5.515 -8.624 25.998 1.00 0.00 C ATOM 94 CD1 PHE A 852 5.243 -7.935 27.194 1.00 0.00 C ATOM 95 CD2 PHE A 852 5.289 -7.980 24.770 1.00 0.00 C ATOM 96 CE1 PHE A 852 4.839 -6.598 27.166 1.00 0.00 C ATOM 97 CE2 PHE A 852 4.851 -6.653 24.739 1.00 0.00 C ATOM 98 CZ PHE A 852 4.660 -5.954 25.939 1.00 0.00 C ATOM 0 H PHE A 852 8.336 -8.170 27.033 1.00 0.00 H new ATOM 0 HA PHE A 852 7.934 -10.999 26.456 1.00 0.00 H new ATOM 0 HB2 PHE A 852 5.872 -10.531 25.120 1.00 0.00 H new ATOM 0 HB3 PHE A 852 5.668 -10.565 26.860 1.00 0.00 H new ATOM 0 HD1 PHE A 852 5.347 -8.444 28.141 1.00 0.00 H new ATOM 0 HD2 PHE A 852 5.455 -8.513 23.845 1.00 0.00 H new ATOM 0 HE1 PHE A 852 4.666 -6.064 28.089 1.00 0.00 H new ATOM 0 HE2 PHE A 852 4.660 -6.168 23.793 1.00 0.00 H new ATOM 0 HZ PHE A 852 4.373 -4.913 25.915 1.00 0.00 H new ATOM 108 N SER A 853 8.808 -10.479 24.121 1.00 0.00 N ATOM 109 CA SER A 853 9.519 -10.163 22.896 1.00 0.00 C ATOM 110 C SER A 853 9.612 -11.437 22.096 1.00 0.00 C ATOM 111 O SER A 853 10.208 -12.390 22.595 1.00 0.00 O ATOM 112 CB SER A 853 10.951 -9.604 23.150 1.00 0.00 C ATOM 113 OG SER A 853 11.590 -9.181 21.951 1.00 0.00 O ATOM 0 H SER A 853 8.672 -11.477 24.280 1.00 0.00 H new ATOM 0 HA SER A 853 8.974 -9.381 22.367 1.00 0.00 H new ATOM 0 HB2 SER A 853 10.893 -8.764 23.843 1.00 0.00 H new ATOM 0 HB3 SER A 853 11.558 -10.372 23.630 1.00 0.00 H new ATOM 0 HG SER A 853 12.483 -8.837 22.160 1.00 0.00 H new ATOM 119 N ALA A 854 8.997 -11.532 20.876 1.00 0.00 N ATOM 120 CA ALA A 854 9.030 -12.774 20.158 1.00 0.00 C ATOM 121 C ALA A 854 9.646 -12.456 18.840 1.00 0.00 C ATOM 122 O ALA A 854 9.549 -11.324 18.368 1.00 0.00 O ATOM 123 CB ALA A 854 7.622 -13.349 19.938 1.00 0.00 C ATOM 0 H ALA A 854 8.498 -10.773 20.412 1.00 0.00 H new ATOM 0 HA ALA A 854 9.589 -13.523 20.719 1.00 0.00 H new ATOM 0 HB1 ALA A 854 7.694 -14.289 19.391 1.00 0.00 H new ATOM 0 HB2 ALA A 854 7.147 -13.526 20.903 1.00 0.00 H new ATOM 0 HB3 ALA A 854 7.025 -12.640 19.364 1.00 0.00 H new ATOM 129 N ALA A 855 10.294 -13.463 18.210 1.00 0.00 N ATOM 130 CA ALA A 855 10.876 -13.224 16.891 1.00 0.00 C ATOM 131 C ALA A 855 10.641 -14.393 15.971 1.00 0.00 C ATOM 132 O ALA A 855 10.323 -15.498 16.411 1.00 0.00 O ATOM 133 CB ALA A 855 12.361 -12.798 16.903 1.00 0.00 C ATOM 0 H ALA A 855 10.419 -14.405 18.582 1.00 0.00 H new ATOM 0 HA ALA A 855 10.344 -12.357 16.500 1.00 0.00 H new ATOM 0 HB1 ALA A 855 12.704 -12.644 15.880 1.00 0.00 H new ATOM 0 HB2 ALA A 855 12.469 -11.871 17.465 1.00 0.00 H new ATOM 0 HB3 ALA A 855 12.960 -13.579 17.372 1.00 0.00 H new ATOM 139 N LEU A 856 10.706 -14.117 14.641 1.00 0.00 N ATOM 140 CA LEU A 856 10.286 -15.034 13.623 1.00 0.00 C ATOM 141 C LEU A 856 11.378 -15.098 12.594 1.00 0.00 C ATOM 142 O LEU A 856 11.905 -14.074 12.163 1.00 0.00 O ATOM 143 CB LEU A 856 8.931 -14.577 13.042 1.00 0.00 C ATOM 144 CG LEU A 856 8.211 -15.561 12.097 1.00 0.00 C ATOM 145 CD1 LEU A 856 8.695 -15.422 10.643 1.00 0.00 C ATOM 146 CD2 LEU A 856 8.236 -17.014 12.617 1.00 0.00 C ATOM 0 H LEU A 856 11.060 -13.234 14.273 1.00 0.00 H new ATOM 0 HA LEU A 856 10.126 -16.037 14.017 1.00 0.00 H new ATOM 0 HB2 LEU A 856 8.263 -14.355 13.874 1.00 0.00 H new ATOM 0 HB3 LEU A 856 9.090 -13.643 12.503 1.00 0.00 H new ATOM 0 HG LEU A 856 7.158 -15.280 12.091 1.00 0.00 H new ATOM 0 HD11 LEU A 856 8.162 -16.133 10.012 1.00 0.00 H new ATOM 0 HD12 LEU A 856 8.502 -14.409 10.291 1.00 0.00 H new ATOM 0 HD13 LEU A 856 9.765 -15.625 10.595 1.00 0.00 H new ATOM 0 HD21 LEU A 856 7.715 -17.662 11.912 1.00 0.00 H new ATOM 0 HD22 LEU A 856 9.269 -17.346 12.720 1.00 0.00 H new ATOM 0 HD23 LEU A 856 7.742 -17.062 13.587 1.00 0.00 H new ATOM 158 N SER A 857 11.768 -16.344 12.232 1.00 0.00 N ATOM 159 CA SER A 857 13.008 -16.637 11.569 1.00 0.00 C ATOM 160 C SER A 857 12.883 -17.992 10.926 1.00 0.00 C ATOM 161 O SER A 857 13.882 -18.502 10.418 1.00 0.00 O ATOM 162 CB SER A 857 14.232 -16.707 12.529 1.00 0.00 C ATOM 163 OG SER A 857 14.489 -15.455 13.152 1.00 0.00 O ATOM 0 H SER A 857 11.200 -17.172 12.408 1.00 0.00 H new ATOM 0 HA SER A 857 13.183 -15.829 10.859 1.00 0.00 H new ATOM 0 HB2 SER A 857 14.051 -17.463 13.293 1.00 0.00 H new ATOM 0 HB3 SER A 857 15.114 -17.023 11.971 1.00 0.00 H new ATOM 0 HG SER A 857 15.263 -15.539 13.748 1.00 0.00 H new ATOM 169 N LEU A 858 11.656 -18.595 10.907 1.00 0.00 N ATOM 170 CA LEU A 858 11.260 -19.710 10.031 1.00 0.00 C ATOM 171 C LEU A 858 11.953 -19.820 8.660 1.00 0.00 C ATOM 172 O LEU A 858 12.331 -18.791 8.098 1.00 0.00 O ATOM 173 CB LEU A 858 9.723 -19.758 9.805 1.00 0.00 C ATOM 174 CG LEU A 858 9.086 -18.708 8.850 1.00 0.00 C ATOM 175 CD1 LEU A 858 9.126 -19.057 7.346 1.00 0.00 C ATOM 176 CD2 LEU A 858 7.612 -18.541 9.230 1.00 0.00 C ATOM 0 H LEU A 858 10.901 -18.299 11.526 1.00 0.00 H new ATOM 0 HA LEU A 858 11.613 -20.566 10.607 1.00 0.00 H new ATOM 0 HB2 LEU A 858 9.473 -20.748 9.424 1.00 0.00 H new ATOM 0 HB3 LEU A 858 9.240 -19.659 10.777 1.00 0.00 H new ATOM 0 HG LEU A 858 9.686 -17.807 8.977 1.00 0.00 H new ATOM 0 HD11 LEU A 858 8.655 -18.257 6.774 1.00 0.00 H new ATOM 0 HD12 LEU A 858 10.162 -19.171 7.026 1.00 0.00 H new ATOM 0 HD13 LEU A 858 8.589 -19.990 7.175 1.00 0.00 H new ATOM 0 HD21 LEU A 858 7.147 -17.808 8.571 1.00 0.00 H new ATOM 0 HD22 LEU A 858 7.099 -19.497 9.128 1.00 0.00 H new ATOM 0 HD23 LEU A 858 7.539 -18.199 10.262 1.00 0.00 H new ATOM 188 N PRO A 859 12.158 -21.002 8.061 1.00 0.00 N ATOM 189 CA PRO A 859 13.100 -21.148 6.957 1.00 0.00 C ATOM 190 C PRO A 859 12.534 -20.730 5.615 1.00 0.00 C ATOM 191 O PRO A 859 13.258 -20.070 4.869 1.00 0.00 O ATOM 192 CB PRO A 859 13.434 -22.652 6.932 1.00 0.00 C ATOM 193 CG PRO A 859 12.238 -23.332 7.607 1.00 0.00 C ATOM 194 CD PRO A 859 11.806 -22.298 8.646 1.00 0.00 C ATOM 0 HA PRO A 859 13.964 -20.502 7.113 1.00 0.00 H new ATOM 0 HB2 PRO A 859 13.568 -23.010 5.911 1.00 0.00 H new ATOM 0 HB3 PRO A 859 14.361 -22.860 7.467 1.00 0.00 H new ATOM 0 HG2 PRO A 859 11.441 -23.549 6.896 1.00 0.00 H new ATOM 0 HG3 PRO A 859 12.518 -24.278 8.070 1.00 0.00 H new ATOM 0 HD2 PRO A 859 10.737 -22.363 8.846 1.00 0.00 H new ATOM 0 HD3 PRO A 859 12.318 -22.455 9.595 1.00 0.00 H new ATOM 202 N ARG A 860 11.293 -21.135 5.263 1.00 0.00 N ATOM 203 CA ARG A 860 10.741 -20.881 3.953 1.00 0.00 C ATOM 204 C ARG A 860 9.254 -21.067 4.053 1.00 0.00 C ATOM 205 O ARG A 860 8.760 -21.495 5.095 1.00 0.00 O ATOM 206 CB ARG A 860 11.299 -21.801 2.825 1.00 0.00 C ATOM 207 CG ARG A 860 10.899 -23.285 2.934 1.00 0.00 C ATOM 208 CD ARG A 860 11.342 -24.129 1.729 1.00 0.00 C ATOM 209 NE ARG A 860 10.581 -25.428 1.781 1.00 0.00 N ATOM 210 CZ ARG A 860 9.504 -25.713 0.988 1.00 0.00 C ATOM 211 NH1 ARG A 860 9.161 -24.926 -0.068 1.00 0.00 N ATOM 212 NH2 ARG A 860 8.750 -26.814 1.268 1.00 0.00 N ATOM 0 H ARG A 860 10.666 -21.642 5.888 1.00 0.00 H new ATOM 0 HA ARG A 860 11.025 -19.868 3.668 1.00 0.00 H new ATOM 0 HB2 ARG A 860 10.957 -21.418 1.863 1.00 0.00 H new ATOM 0 HB3 ARG A 860 12.387 -21.733 2.827 1.00 0.00 H new ATOM 0 HG2 ARG A 860 11.334 -23.705 3.841 1.00 0.00 H new ATOM 0 HG3 ARG A 860 9.816 -23.355 3.038 1.00 0.00 H new ATOM 0 HD2 ARG A 860 11.138 -23.602 0.797 1.00 0.00 H new ATOM 0 HD3 ARG A 860 12.416 -24.312 1.763 1.00 0.00 H new ATOM 0 HE ARG A 860 10.887 -26.137 2.447 1.00 0.00 H new ATOM 0 HH11 ARG A 860 9.713 -24.097 -0.287 1.00 0.00 H new ATOM 0 HH12 ARG A 860 8.352 -25.165 -0.641 1.00 0.00 H new ATOM 0 HH21 ARG A 860 8.993 -27.411 2.059 1.00 0.00 H new ATOM 0 HH22 ARG A 860 7.943 -27.041 0.687 1.00 0.00 H new ATOM 226 N SER A 861 8.537 -20.745 2.939 1.00 0.00 N ATOM 227 CA SER A 861 7.116 -20.901 2.645 1.00 0.00 C ATOM 228 C SER A 861 6.315 -21.758 3.596 1.00 0.00 C ATOM 229 O SER A 861 6.584 -22.949 3.755 1.00 0.00 O ATOM 230 CB SER A 861 6.874 -21.473 1.225 1.00 0.00 C ATOM 231 OG SER A 861 7.567 -20.713 0.241 1.00 0.00 O ATOM 0 H SER A 861 9.015 -20.321 2.144 1.00 0.00 H new ATOM 0 HA SER A 861 6.761 -19.876 2.750 1.00 0.00 H new ATOM 0 HB2 SER A 861 7.205 -22.511 1.187 1.00 0.00 H new ATOM 0 HB3 SER A 861 5.806 -21.470 1.006 1.00 0.00 H new ATOM 0 HG SER A 861 7.399 -21.095 -0.646 1.00 0.00 H new ATOM 237 N GLU A 862 5.303 -21.139 4.241 1.00 0.00 N ATOM 238 CA GLU A 862 4.536 -21.733 5.308 1.00 0.00 C ATOM 239 C GLU A 862 3.175 -22.146 4.806 1.00 0.00 C ATOM 240 O GLU A 862 2.762 -21.706 3.734 1.00 0.00 O ATOM 241 CB GLU A 862 4.345 -20.749 6.487 1.00 0.00 C ATOM 242 CG GLU A 862 5.362 -21.012 7.606 1.00 0.00 C ATOM 243 CD GLU A 862 4.772 -20.531 8.928 1.00 0.00 C ATOM 244 OE1 GLU A 862 4.425 -19.324 9.009 1.00 0.00 O ATOM 245 OE2 GLU A 862 4.653 -21.367 9.862 1.00 0.00 O ATOM 0 H GLU A 862 5.006 -20.190 4.014 1.00 0.00 H new ATOM 0 HA GLU A 862 5.091 -22.603 5.658 1.00 0.00 H new ATOM 0 HB2 GLU A 862 4.452 -19.725 6.129 1.00 0.00 H new ATOM 0 HB3 GLU A 862 3.334 -20.844 6.882 1.00 0.00 H new ATOM 0 HG2 GLU A 862 5.596 -22.075 7.661 1.00 0.00 H new ATOM 0 HG3 GLU A 862 6.296 -20.491 7.397 1.00 0.00 H new ATOM 252 N PRO A 863 2.441 -22.989 5.546 1.00 0.00 N ATOM 253 CA PRO A 863 1.087 -23.371 5.190 1.00 0.00 C ATOM 254 C PRO A 863 0.094 -22.288 5.558 1.00 0.00 C ATOM 255 O PRO A 863 -1.036 -22.367 5.078 1.00 0.00 O ATOM 256 CB PRO A 863 0.828 -24.642 6.020 1.00 0.00 C ATOM 257 CG PRO A 863 1.720 -24.486 7.253 1.00 0.00 C ATOM 258 CD PRO A 863 2.946 -23.773 6.683 1.00 0.00 C ATOM 0 HA PRO A 863 0.973 -23.531 4.118 1.00 0.00 H new ATOM 0 HB2 PRO A 863 -0.222 -24.726 6.299 1.00 0.00 H new ATOM 0 HB3 PRO A 863 1.082 -25.541 5.458 1.00 0.00 H new ATOM 0 HG2 PRO A 863 1.235 -23.899 8.033 1.00 0.00 H new ATOM 0 HG3 PRO A 863 1.978 -25.450 7.692 1.00 0.00 H new ATOM 0 HD2 PRO A 863 3.410 -23.129 7.430 1.00 0.00 H new ATOM 0 HD3 PRO A 863 3.704 -24.488 6.363 1.00 0.00 H new ATOM 266 N GLY A 864 0.452 -21.296 6.411 1.00 0.00 N ATOM 267 CA GLY A 864 -0.494 -20.264 6.754 1.00 0.00 C ATOM 268 C GLY A 864 0.160 -19.170 7.543 1.00 0.00 C ATOM 269 O GLY A 864 1.280 -18.753 7.253 1.00 0.00 O ATOM 0 H GLY A 864 1.368 -21.209 6.851 1.00 0.00 H new ATOM 0 HA2 GLY A 864 -0.930 -19.850 5.845 1.00 0.00 H new ATOM 0 HA3 GLY A 864 -1.312 -20.694 7.332 1.00 0.00 H new ATOM 273 N THR A 865 -0.591 -18.667 8.557 1.00 0.00 N ATOM 274 CA THR A 865 -0.281 -17.534 9.413 1.00 0.00 C ATOM 275 C THR A 865 0.962 -17.786 10.235 1.00 0.00 C ATOM 276 O THR A 865 1.248 -18.918 10.622 1.00 0.00 O ATOM 277 CB THR A 865 -1.461 -17.149 10.305 1.00 0.00 C ATOM 278 OG1 THR A 865 -2.640 -17.044 9.512 1.00 0.00 O ATOM 279 CG2 THR A 865 -1.242 -15.794 11.012 1.00 0.00 C ATOM 0 H THR A 865 -1.489 -19.085 8.800 1.00 0.00 H new ATOM 0 HA THR A 865 -0.082 -16.687 8.756 1.00 0.00 H new ATOM 0 HB THR A 865 -1.557 -17.926 11.063 1.00 0.00 H new ATOM 0 HG1 THR A 865 -3.398 -16.799 10.083 1.00 0.00 H new ATOM 0 HG21 THR A 865 -2.107 -15.564 11.634 1.00 0.00 H new ATOM 0 HG22 THR A 865 -0.350 -15.849 11.637 1.00 0.00 H new ATOM 0 HG23 THR A 865 -1.114 -15.011 10.265 1.00 0.00 H new ATOM 287 N VAL A 866 1.743 -16.706 10.474 1.00 0.00 N ATOM 288 CA VAL A 866 3.092 -16.749 10.980 1.00 0.00 C ATOM 289 C VAL A 866 3.118 -16.931 12.497 1.00 0.00 C ATOM 290 O VAL A 866 2.464 -16.144 13.182 1.00 0.00 O ATOM 291 CB VAL A 866 3.899 -15.505 10.592 1.00 0.00 C ATOM 292 CG1 VAL A 866 5.268 -15.982 10.088 1.00 0.00 C ATOM 293 CG2 VAL A 866 3.191 -14.677 9.493 1.00 0.00 C ATOM 0 H VAL A 866 1.417 -15.754 10.306 1.00 0.00 H new ATOM 0 HA VAL A 866 3.562 -17.615 10.514 1.00 0.00 H new ATOM 0 HB VAL A 866 4.001 -14.855 11.461 1.00 0.00 H new ATOM 0 HG11 VAL A 866 5.871 -15.120 9.802 1.00 0.00 H new ATOM 0 HG12 VAL A 866 5.775 -16.533 10.880 1.00 0.00 H new ATOM 0 HG13 VAL A 866 5.131 -16.632 9.224 1.00 0.00 H new ATOM 0 HG21 VAL A 866 3.797 -13.805 9.248 1.00 0.00 H new ATOM 0 HG22 VAL A 866 3.061 -15.291 8.602 1.00 0.00 H new ATOM 0 HG23 VAL A 866 2.216 -14.351 9.854 1.00 0.00 H new ATOM 303 N PRO A 867 3.829 -17.907 13.082 1.00 0.00 N ATOM 304 CA PRO A 867 3.887 -18.104 14.527 1.00 0.00 C ATOM 305 C PRO A 867 5.169 -17.465 15.031 1.00 0.00 C ATOM 306 O PRO A 867 5.617 -16.498 14.416 1.00 0.00 O ATOM 307 CB PRO A 867 3.935 -19.637 14.639 1.00 0.00 C ATOM 308 CG PRO A 867 4.773 -20.076 13.436 1.00 0.00 C ATOM 309 CD PRO A 867 4.353 -19.073 12.361 1.00 0.00 C ATOM 0 HA PRO A 867 3.067 -17.671 15.101 1.00 0.00 H new ATOM 0 HB2 PRO A 867 4.390 -19.954 15.578 1.00 0.00 H new ATOM 0 HB3 PRO A 867 2.935 -20.070 14.607 1.00 0.00 H new ATOM 0 HG2 PRO A 867 5.842 -20.025 13.645 1.00 0.00 H new ATOM 0 HG3 PRO A 867 4.555 -21.103 13.142 1.00 0.00 H new ATOM 0 HD2 PRO A 867 5.200 -18.796 11.733 1.00 0.00 H new ATOM 0 HD3 PRO A 867 3.595 -19.499 11.704 1.00 0.00 H new ATOM 317 N PHE A 868 5.775 -17.970 16.137 1.00 0.00 N ATOM 318 CA PHE A 868 7.009 -17.448 16.672 1.00 0.00 C ATOM 319 C PHE A 868 7.754 -18.589 17.326 1.00 0.00 C ATOM 320 O PHE A 868 7.160 -19.373 18.065 1.00 0.00 O ATOM 321 CB PHE A 868 6.803 -16.292 17.701 1.00 0.00 C ATOM 322 CG PHE A 868 6.001 -16.678 18.934 1.00 0.00 C ATOM 323 CD1 PHE A 868 4.615 -16.905 18.859 1.00 0.00 C ATOM 324 CD2 PHE A 868 6.639 -16.832 20.181 1.00 0.00 C ATOM 325 CE1 PHE A 868 3.885 -17.284 19.992 1.00 0.00 C ATOM 326 CE2 PHE A 868 5.911 -17.201 21.319 1.00 0.00 C ATOM 327 CZ PHE A 868 4.533 -17.430 21.223 1.00 0.00 C ATOM 0 H PHE A 868 5.399 -18.756 16.668 1.00 0.00 H new ATOM 0 HA PHE A 868 7.575 -17.017 15.846 1.00 0.00 H new ATOM 0 HB2 PHE A 868 7.780 -15.927 18.019 1.00 0.00 H new ATOM 0 HB3 PHE A 868 6.301 -15.464 17.201 1.00 0.00 H new ATOM 0 HD1 PHE A 868 4.106 -16.785 17.914 1.00 0.00 H new ATOM 0 HD2 PHE A 868 7.703 -16.663 20.260 1.00 0.00 H new ATOM 0 HE1 PHE A 868 2.823 -17.463 19.916 1.00 0.00 H new ATOM 0 HE2 PHE A 868 6.412 -17.309 22.270 1.00 0.00 H new ATOM 0 HZ PHE A 868 3.971 -17.719 22.099 1.00 0.00 H new ATOM 337 N ASP A 869 9.078 -18.706 17.061 1.00 0.00 N ATOM 338 CA ASP A 869 9.908 -19.737 17.638 1.00 0.00 C ATOM 339 C ASP A 869 10.988 -19.128 18.495 1.00 0.00 C ATOM 340 O ASP A 869 11.611 -19.835 19.286 1.00 0.00 O ATOM 341 CB ASP A 869 10.536 -20.677 16.557 1.00 0.00 C ATOM 342 CG ASP A 869 11.341 -20.007 15.428 1.00 0.00 C ATOM 343 OD1 ASP A 869 11.431 -18.753 15.367 1.00 0.00 O ATOM 344 OD2 ASP A 869 11.885 -20.779 14.593 1.00 0.00 O ATOM 0 H ASP A 869 9.581 -18.075 16.437 1.00 0.00 H new ATOM 0 HA ASP A 869 9.260 -20.354 18.261 1.00 0.00 H new ATOM 0 HB2 ASP A 869 11.190 -21.386 17.064 1.00 0.00 H new ATOM 0 HB3 ASP A 869 9.731 -21.255 16.102 1.00 0.00 H new ATOM 349 N ARG A 870 11.213 -17.797 18.391 1.00 0.00 N ATOM 350 CA ARG A 870 12.215 -17.114 19.186 1.00 0.00 C ATOM 351 C ARG A 870 11.611 -16.395 20.376 1.00 0.00 C ATOM 352 O ARG A 870 11.326 -15.204 20.311 1.00 0.00 O ATOM 353 CB ARG A 870 12.990 -16.064 18.369 1.00 0.00 C ATOM 354 CG ARG A 870 13.820 -16.611 17.191 1.00 0.00 C ATOM 355 CD ARG A 870 14.996 -17.506 17.603 1.00 0.00 C ATOM 356 NE ARG A 870 15.795 -16.768 18.637 1.00 0.00 N ATOM 357 CZ ARG A 870 16.828 -17.341 19.318 1.00 0.00 C ATOM 358 NH1 ARG A 870 17.278 -18.577 18.984 1.00 0.00 N ATOM 359 NH2 ARG A 870 17.415 -16.664 20.344 1.00 0.00 N ATOM 0 H ARG A 870 10.701 -17.187 17.754 1.00 0.00 H new ATOM 0 HA ARG A 870 12.889 -17.902 19.524 1.00 0.00 H new ATOM 0 HB2 ARG A 870 12.278 -15.336 17.980 1.00 0.00 H new ATOM 0 HB3 ARG A 870 13.659 -15.528 19.042 1.00 0.00 H new ATOM 0 HG2 ARG A 870 13.162 -17.177 16.532 1.00 0.00 H new ATOM 0 HG3 ARG A 870 14.204 -15.771 16.613 1.00 0.00 H new ATOM 0 HD2 ARG A 870 14.633 -18.452 18.004 1.00 0.00 H new ATOM 0 HD3 ARG A 870 15.616 -17.743 16.739 1.00 0.00 H new ATOM 0 HE ARG A 870 15.555 -15.797 18.839 1.00 0.00 H new ATOM 0 HH11 ARG A 870 16.843 -19.088 18.216 1.00 0.00 H new ATOM 0 HH12 ARG A 870 18.052 -18.995 19.501 1.00 0.00 H new ATOM 0 HH21 ARG A 870 17.081 -15.734 20.599 1.00 0.00 H new ATOM 0 HH22 ARG A 870 18.188 -17.087 20.858 1.00 0.00 H new ATOM 373 N VAL A 871 11.442 -17.101 21.515 1.00 0.00 N ATOM 374 CA VAL A 871 11.118 -16.558 22.814 1.00 0.00 C ATOM 375 C VAL A 871 12.352 -15.846 23.314 1.00 0.00 C ATOM 376 O VAL A 871 13.276 -16.484 23.817 1.00 0.00 O ATOM 377 CB VAL A 871 10.740 -17.659 23.805 1.00 0.00 C ATOM 378 CG1 VAL A 871 10.348 -17.049 25.167 1.00 0.00 C ATOM 379 CG2 VAL A 871 9.588 -18.501 23.215 1.00 0.00 C ATOM 0 H VAL A 871 11.537 -18.116 21.534 1.00 0.00 H new ATOM 0 HA VAL A 871 10.264 -15.886 22.728 1.00 0.00 H new ATOM 0 HB VAL A 871 11.598 -18.309 23.973 1.00 0.00 H new ATOM 0 HG11 VAL A 871 10.082 -17.847 25.860 1.00 0.00 H new ATOM 0 HG12 VAL A 871 11.190 -16.485 25.569 1.00 0.00 H new ATOM 0 HG13 VAL A 871 9.495 -16.383 25.036 1.00 0.00 H new ATOM 0 HG21 VAL A 871 9.315 -19.288 23.918 1.00 0.00 H new ATOM 0 HG22 VAL A 871 8.725 -17.860 23.034 1.00 0.00 H new ATOM 0 HG23 VAL A 871 9.910 -18.950 22.275 1.00 0.00 H new ATOM 389 N LEU A 872 12.419 -14.500 23.150 1.00 0.00 N ATOM 390 CA LEU A 872 13.635 -13.797 23.492 1.00 0.00 C ATOM 391 C LEU A 872 13.618 -13.394 24.949 1.00 0.00 C ATOM 392 O LEU A 872 14.634 -13.509 25.631 1.00 0.00 O ATOM 393 CB LEU A 872 13.763 -12.522 22.624 1.00 0.00 C ATOM 394 CG LEU A 872 13.927 -12.786 21.107 1.00 0.00 C ATOM 395 CD1 LEU A 872 13.618 -11.512 20.298 1.00 0.00 C ATOM 396 CD2 LEU A 872 15.319 -13.348 20.755 1.00 0.00 C ATOM 0 H LEU A 872 11.662 -13.916 22.794 1.00 0.00 H new ATOM 0 HA LEU A 872 14.480 -14.460 23.309 1.00 0.00 H new ATOM 0 HB2 LEU A 872 12.879 -11.904 22.778 1.00 0.00 H new ATOM 0 HB3 LEU A 872 14.620 -11.945 22.973 1.00 0.00 H new ATOM 0 HG LEU A 872 13.204 -13.554 20.833 1.00 0.00 H new ATOM 0 HD11 LEU A 872 13.739 -11.718 19.235 1.00 0.00 H new ATOM 0 HD12 LEU A 872 12.593 -11.197 20.492 1.00 0.00 H new ATOM 0 HD13 LEU A 872 14.304 -10.718 20.594 1.00 0.00 H new ATOM 0 HD21 LEU A 872 15.382 -13.516 19.680 1.00 0.00 H new ATOM 0 HD22 LEU A 872 16.086 -12.635 21.057 1.00 0.00 H new ATOM 0 HD23 LEU A 872 15.474 -14.291 21.279 1.00 0.00 H new ATOM 408 N LEU A 873 12.430 -13.002 25.464 1.00 0.00 N ATOM 409 CA LEU A 873 12.142 -12.935 26.873 1.00 0.00 C ATOM 410 C LEU A 873 10.653 -12.794 26.865 1.00 0.00 C ATOM 411 O LEU A 873 10.184 -11.910 26.163 1.00 0.00 O ATOM 412 CB LEU A 873 12.804 -11.692 27.529 1.00 0.00 C ATOM 413 CG LEU A 873 12.669 -11.555 29.061 1.00 0.00 C ATOM 414 CD1 LEU A 873 13.219 -12.773 29.827 1.00 0.00 C ATOM 415 CD2 LEU A 873 13.370 -10.262 29.526 1.00 0.00 C ATOM 0 H LEU A 873 11.643 -12.722 24.879 1.00 0.00 H new ATOM 0 HA LEU A 873 12.514 -13.789 27.439 1.00 0.00 H new ATOM 0 HB2 LEU A 873 13.866 -11.703 27.282 1.00 0.00 H new ATOM 0 HB3 LEU A 873 12.379 -10.799 27.070 1.00 0.00 H new ATOM 0 HG LEU A 873 11.604 -11.506 29.290 1.00 0.00 H new ATOM 0 HD11 LEU A 873 13.095 -12.615 30.898 1.00 0.00 H new ATOM 0 HD12 LEU A 873 12.674 -13.668 29.526 1.00 0.00 H new ATOM 0 HD13 LEU A 873 14.277 -12.899 29.599 1.00 0.00 H new ATOM 0 HD21 LEU A 873 13.275 -10.165 30.608 1.00 0.00 H new ATOM 0 HD22 LEU A 873 14.425 -10.303 29.257 1.00 0.00 H new ATOM 0 HD23 LEU A 873 12.906 -9.402 29.043 1.00 0.00 H new ATOM 427 N ASN A 874 9.872 -13.618 27.609 1.00 0.00 N ATOM 428 CA ASN A 874 8.436 -13.655 27.403 1.00 0.00 C ATOM 429 C ASN A 874 7.815 -14.617 28.382 1.00 0.00 C ATOM 430 O ASN A 874 7.284 -15.639 27.948 1.00 0.00 O ATOM 431 CB ASN A 874 7.964 -14.003 25.947 1.00 0.00 C ATOM 432 CG ASN A 874 6.497 -13.607 25.697 1.00 0.00 C ATOM 433 OD1 ASN A 874 5.785 -13.161 26.603 1.00 0.00 O ATOM 434 ND2 ASN A 874 6.053 -13.772 24.416 1.00 0.00 N ATOM 0 H ASN A 874 10.219 -14.244 28.335 1.00 0.00 H new ATOM 0 HA ASN A 874 8.097 -12.632 27.569 1.00 0.00 H new ATOM 0 HB2 ASN A 874 8.604 -13.491 25.228 1.00 0.00 H new ATOM 0 HB3 ASN A 874 8.084 -15.073 25.775 1.00 0.00 H new ATOM 0 HD21 ASN A 874 5.094 -13.523 24.172 1.00 0.00 H new ATOM 0 HD22 ASN A 874 6.680 -14.144 23.703 1.00 0.00 H new ATOM 441 N ASP A 875 7.918 -14.402 29.722 1.00 0.00 N ATOM 442 CA ASP A 875 7.609 -15.450 30.683 1.00 0.00 C ATOM 443 C ASP A 875 6.197 -16.023 30.643 1.00 0.00 C ATOM 444 O ASP A 875 6.036 -17.242 30.698 1.00 0.00 O ATOM 445 CB ASP A 875 7.936 -15.002 32.142 1.00 0.00 C ATOM 446 CG ASP A 875 7.180 -13.735 32.570 1.00 0.00 C ATOM 447 OD1 ASP A 875 7.511 -12.635 32.052 1.00 0.00 O ATOM 448 OD2 ASP A 875 6.259 -13.857 33.420 1.00 0.00 O ATOM 0 H ASP A 875 8.210 -13.518 30.138 1.00 0.00 H new ATOM 0 HA ASP A 875 8.259 -16.264 30.363 1.00 0.00 H new ATOM 0 HB2 ASP A 875 7.690 -15.813 32.828 1.00 0.00 H new ATOM 0 HB3 ASP A 875 9.008 -14.825 32.229 1.00 0.00 H new ATOM 453 N GLY A 876 5.149 -15.171 30.533 1.00 0.00 N ATOM 454 CA GLY A 876 3.773 -15.623 30.594 1.00 0.00 C ATOM 455 C GLY A 876 3.209 -15.924 29.235 1.00 0.00 C ATOM 456 O GLY A 876 2.356 -16.799 29.100 1.00 0.00 O ATOM 0 H GLY A 876 5.251 -14.165 30.401 1.00 0.00 H new ATOM 0 HA2 GLY A 876 3.714 -16.517 31.215 1.00 0.00 H new ATOM 0 HA3 GLY A 876 3.163 -14.859 31.076 1.00 0.00 H new ATOM 460 N GLY A 877 3.675 -15.197 28.194 1.00 0.00 N ATOM 461 CA GLY A 877 3.236 -15.352 26.827 1.00 0.00 C ATOM 462 C GLY A 877 2.480 -14.112 26.473 1.00 0.00 C ATOM 463 O GLY A 877 2.894 -13.360 25.593 1.00 0.00 O ATOM 0 H GLY A 877 4.385 -14.473 28.306 1.00 0.00 H new ATOM 0 HA2 GLY A 877 4.088 -15.489 26.161 1.00 0.00 H new ATOM 0 HA3 GLY A 877 2.604 -16.234 26.722 1.00 0.00 H new ATOM 467 N TYR A 878 1.363 -13.891 27.207 1.00 0.00 N ATOM 468 CA TYR A 878 0.483 -12.735 27.175 1.00 0.00 C ATOM 469 C TYR A 878 -0.272 -12.591 25.879 1.00 0.00 C ATOM 470 O TYR A 878 -1.458 -12.909 25.809 1.00 0.00 O ATOM 471 CB TYR A 878 1.144 -11.388 27.580 1.00 0.00 C ATOM 472 CG TYR A 878 1.649 -11.513 28.990 1.00 0.00 C ATOM 473 CD1 TYR A 878 0.764 -11.366 30.073 1.00 0.00 C ATOM 474 CD2 TYR A 878 2.986 -11.864 29.244 1.00 0.00 C ATOM 475 CE1 TYR A 878 1.198 -11.600 31.384 1.00 0.00 C ATOM 476 CE2 TYR A 878 3.417 -12.113 30.551 1.00 0.00 C ATOM 477 CZ TYR A 878 2.524 -11.987 31.624 1.00 0.00 C ATOM 478 OH TYR A 878 2.956 -12.260 32.940 1.00 0.00 O ATOM 0 H TYR A 878 1.043 -14.582 27.886 1.00 0.00 H new ATOM 0 HA TYR A 878 -0.238 -12.962 27.961 1.00 0.00 H new ATOM 0 HB2 TYR A 878 1.964 -11.149 26.903 1.00 0.00 H new ATOM 0 HB3 TYR A 878 0.423 -10.574 27.506 1.00 0.00 H new ATOM 0 HD1 TYR A 878 -0.259 -11.070 29.892 1.00 0.00 H new ATOM 0 HD2 TYR A 878 3.685 -11.942 28.425 1.00 0.00 H new ATOM 0 HE1 TYR A 878 0.512 -11.482 32.209 1.00 0.00 H new ATOM 0 HE2 TYR A 878 4.441 -12.403 30.734 1.00 0.00 H new ATOM 0 HH TYR A 878 3.902 -12.515 32.927 1.00 0.00 H new ATOM 488 N TYR A 879 0.409 -12.081 24.831 1.00 0.00 N ATOM 489 CA TYR A 879 -0.147 -11.794 23.544 1.00 0.00 C ATOM 490 C TYR A 879 0.125 -12.957 22.628 1.00 0.00 C ATOM 491 O TYR A 879 1.269 -13.341 22.394 1.00 0.00 O ATOM 492 CB TYR A 879 0.335 -10.437 22.943 1.00 0.00 C ATOM 493 CG TYR A 879 1.750 -10.420 22.411 1.00 0.00 C ATOM 494 CD1 TYR A 879 2.854 -10.673 23.246 1.00 0.00 C ATOM 495 CD2 TYR A 879 1.972 -10.224 21.035 1.00 0.00 C ATOM 496 CE1 TYR A 879 4.137 -10.801 22.705 1.00 0.00 C ATOM 497 CE2 TYR A 879 3.262 -10.316 20.499 1.00 0.00 C ATOM 498 CZ TYR A 879 4.343 -10.621 21.335 1.00 0.00 C ATOM 499 OH TYR A 879 5.640 -10.768 20.806 1.00 0.00 O ATOM 0 H TYR A 879 1.403 -11.858 24.888 1.00 0.00 H new ATOM 0 HA TYR A 879 -1.223 -11.667 23.660 1.00 0.00 H new ATOM 0 HB2 TYR A 879 -0.341 -10.159 22.134 1.00 0.00 H new ATOM 0 HB3 TYR A 879 0.246 -9.669 23.711 1.00 0.00 H new ATOM 0 HD1 TYR A 879 2.709 -10.769 24.312 1.00 0.00 H new ATOM 0 HD2 TYR A 879 1.138 -10.000 20.386 1.00 0.00 H new ATOM 0 HE1 TYR A 879 4.971 -11.040 23.348 1.00 0.00 H new ATOM 0 HE2 TYR A 879 3.423 -10.152 19.444 1.00 0.00 H new ATOM 0 HH TYR A 879 6.043 -9.884 20.677 1.00 0.00 H new ATOM 509 N ASP A 880 -0.967 -13.551 22.110 1.00 0.00 N ATOM 510 CA ASP A 880 -0.937 -14.558 21.079 1.00 0.00 C ATOM 511 C ASP A 880 -0.759 -13.779 19.803 1.00 0.00 C ATOM 512 O ASP A 880 -1.645 -12.976 19.552 1.00 0.00 O ATOM 513 CB ASP A 880 -2.258 -15.364 20.965 1.00 0.00 C ATOM 514 CG ASP A 880 -2.524 -16.137 22.255 1.00 0.00 C ATOM 515 OD1 ASP A 880 -3.063 -15.523 23.216 1.00 0.00 O ATOM 516 OD2 ASP A 880 -2.201 -17.354 22.292 1.00 0.00 O ATOM 0 H ASP A 880 -1.912 -13.324 22.419 1.00 0.00 H new ATOM 0 HA ASP A 880 -0.152 -15.283 21.293 1.00 0.00 H new ATOM 0 HB2 ASP A 880 -3.088 -14.687 20.762 1.00 0.00 H new ATOM 0 HB3 ASP A 880 -2.198 -16.056 20.125 1.00 0.00 H new ATOM 521 N PRO A 881 0.285 -13.869 18.984 1.00 0.00 N ATOM 522 CA PRO A 881 0.503 -12.905 17.913 1.00 0.00 C ATOM 523 C PRO A 881 -0.100 -13.442 16.639 1.00 0.00 C ATOM 524 O PRO A 881 0.087 -12.823 15.592 1.00 0.00 O ATOM 525 CB PRO A 881 2.031 -12.864 17.782 1.00 0.00 C ATOM 526 CG PRO A 881 2.480 -14.275 18.165 1.00 0.00 C ATOM 527 CD PRO A 881 1.483 -14.664 19.260 1.00 0.00 C ATOM 0 HA PRO A 881 0.062 -11.927 18.106 1.00 0.00 H new ATOM 0 HB2 PRO A 881 2.337 -12.611 16.767 1.00 0.00 H new ATOM 0 HB3 PRO A 881 2.467 -12.115 18.442 1.00 0.00 H new ATOM 0 HG2 PRO A 881 2.435 -14.958 17.316 1.00 0.00 H new ATOM 0 HG3 PRO A 881 3.507 -14.287 18.530 1.00 0.00 H new ATOM 0 HD2 PRO A 881 1.263 -15.731 19.232 1.00 0.00 H new ATOM 0 HD3 PRO A 881 1.881 -14.446 20.251 1.00 0.00 H new ATOM 535 N GLU A 882 -0.806 -14.593 16.708 1.00 0.00 N ATOM 536 CA GLU A 882 -1.383 -15.257 15.560 1.00 0.00 C ATOM 537 C GLU A 882 -2.669 -14.566 15.210 1.00 0.00 C ATOM 538 O GLU A 882 -2.927 -14.229 14.055 1.00 0.00 O ATOM 539 CB GLU A 882 -1.695 -16.740 15.865 1.00 0.00 C ATOM 540 CG GLU A 882 -0.444 -17.547 16.266 1.00 0.00 C ATOM 541 CD GLU A 882 -0.785 -19.008 16.567 1.00 0.00 C ATOM 542 OE1 GLU A 882 -1.978 -19.396 16.450 1.00 0.00 O ATOM 543 OE2 GLU A 882 0.161 -19.761 16.922 1.00 0.00 O ATOM 0 H GLU A 882 -0.983 -15.080 17.587 1.00 0.00 H new ATOM 0 HA GLU A 882 -0.668 -15.214 14.738 1.00 0.00 H new ATOM 0 HB2 GLU A 882 -2.429 -16.794 16.669 1.00 0.00 H new ATOM 0 HB3 GLU A 882 -2.150 -17.198 14.987 1.00 0.00 H new ATOM 0 HG2 GLU A 882 0.291 -17.503 15.462 1.00 0.00 H new ATOM 0 HG3 GLU A 882 0.016 -17.093 17.143 1.00 0.00 H new ATOM 550 N THR A 883 -3.471 -14.302 16.262 1.00 0.00 N ATOM 551 CA THR A 883 -4.694 -13.547 16.201 1.00 0.00 C ATOM 552 C THR A 883 -4.453 -12.193 16.819 1.00 0.00 C ATOM 553 O THR A 883 -5.244 -11.279 16.595 1.00 0.00 O ATOM 554 CB THR A 883 -5.849 -14.239 16.915 1.00 0.00 C ATOM 555 OG1 THR A 883 -5.491 -14.645 18.233 1.00 0.00 O ATOM 556 CG2 THR A 883 -6.257 -15.478 16.093 1.00 0.00 C ATOM 0 H THR A 883 -3.257 -14.631 17.204 1.00 0.00 H new ATOM 0 HA THR A 883 -4.981 -13.455 15.153 1.00 0.00 H new ATOM 0 HB THR A 883 -6.676 -13.534 17.000 1.00 0.00 H new ATOM 0 HG1 THR A 883 -6.257 -15.083 18.660 1.00 0.00 H new ATOM 0 HG21 THR A 883 -7.083 -15.987 16.589 1.00 0.00 H new ATOM 0 HG22 THR A 883 -6.568 -15.167 15.096 1.00 0.00 H new ATOM 0 HG23 THR A 883 -5.408 -16.157 16.013 1.00 0.00 H new ATOM 564 N GLY A 884 -3.316 -11.997 17.547 1.00 0.00 N ATOM 565 CA GLY A 884 -2.854 -10.654 17.821 1.00 0.00 C ATOM 566 C GLY A 884 -3.554 -10.119 19.021 1.00 0.00 C ATOM 567 O GLY A 884 -3.708 -8.909 19.158 1.00 0.00 O ATOM 0 H GLY A 884 -2.736 -12.742 17.933 1.00 0.00 H new ATOM 0 HA2 GLY A 884 -1.777 -10.656 17.987 1.00 0.00 H new ATOM 0 HA3 GLY A 884 -3.043 -10.011 16.961 1.00 0.00 H new ATOM 571 N VAL A 885 -3.987 -11.042 19.914 1.00 0.00 N ATOM 572 CA VAL A 885 -4.962 -10.735 20.913 1.00 0.00 C ATOM 573 C VAL A 885 -4.084 -10.557 22.100 1.00 0.00 C ATOM 574 O VAL A 885 -3.549 -11.494 22.690 1.00 0.00 O ATOM 575 CB VAL A 885 -5.947 -11.890 21.109 1.00 0.00 C ATOM 576 CG1 VAL A 885 -6.739 -11.770 22.429 1.00 0.00 C ATOM 577 CG2 VAL A 885 -6.918 -11.930 19.911 1.00 0.00 C ATOM 0 H VAL A 885 -3.654 -12.006 19.938 1.00 0.00 H new ATOM 0 HA VAL A 885 -5.596 -9.878 20.684 1.00 0.00 H new ATOM 0 HB VAL A 885 -5.374 -12.816 21.166 1.00 0.00 H new ATOM 0 HG11 VAL A 885 -7.424 -12.613 22.520 1.00 0.00 H new ATOM 0 HG12 VAL A 885 -6.046 -11.772 23.270 1.00 0.00 H new ATOM 0 HG13 VAL A 885 -7.307 -10.840 22.429 1.00 0.00 H new ATOM 0 HG21 VAL A 885 -7.624 -12.750 20.042 1.00 0.00 H new ATOM 0 HG22 VAL A 885 -7.463 -10.988 19.853 1.00 0.00 H new ATOM 0 HG23 VAL A 885 -6.354 -12.080 18.990 1.00 0.00 H new ATOM 587 N PHE A 886 -3.915 -9.259 22.421 1.00 0.00 N ATOM 588 CA PHE A 886 -3.021 -8.821 23.468 1.00 0.00 C ATOM 589 C PHE A 886 -3.837 -8.500 24.690 1.00 0.00 C ATOM 590 O PHE A 886 -4.550 -7.503 24.705 1.00 0.00 O ATOM 591 CB PHE A 886 -2.274 -7.535 23.004 1.00 0.00 C ATOM 592 CG PHE A 886 -1.013 -7.200 23.748 1.00 0.00 C ATOM 593 CD1 PHE A 886 -1.014 -6.998 25.138 1.00 0.00 C ATOM 594 CD2 PHE A 886 0.196 -7.034 23.046 1.00 0.00 C ATOM 595 CE1 PHE A 886 0.169 -6.731 25.827 1.00 0.00 C ATOM 596 CE2 PHE A 886 1.384 -6.749 23.729 1.00 0.00 C ATOM 597 CZ PHE A 886 1.363 -6.612 25.121 1.00 0.00 C ATOM 0 H PHE A 886 -4.403 -8.497 21.950 1.00 0.00 H new ATOM 0 HA PHE A 886 -2.296 -9.603 23.691 1.00 0.00 H new ATOM 0 HB2 PHE A 886 -2.031 -7.642 21.947 1.00 0.00 H new ATOM 0 HB3 PHE A 886 -2.958 -6.691 23.090 1.00 0.00 H new ATOM 0 HD1 PHE A 886 -1.946 -7.050 25.682 1.00 0.00 H new ATOM 0 HD2 PHE A 886 0.207 -7.127 21.970 1.00 0.00 H new ATOM 0 HE1 PHE A 886 0.159 -6.617 26.901 1.00 0.00 H new ATOM 0 HE2 PHE A 886 2.310 -6.636 23.185 1.00 0.00 H new ATOM 0 HZ PHE A 886 2.281 -6.412 25.653 1.00 0.00 H new ATOM 607 N THR A 887 -3.690 -9.299 25.774 1.00 0.00 N ATOM 608 CA THR A 887 -4.216 -8.920 27.071 1.00 0.00 C ATOM 609 C THR A 887 -3.056 -8.386 27.869 1.00 0.00 C ATOM 610 O THR A 887 -2.174 -9.145 28.269 1.00 0.00 O ATOM 611 CB THR A 887 -4.862 -10.082 27.810 1.00 0.00 C ATOM 612 OG1 THR A 887 -5.892 -10.647 27.007 1.00 0.00 O ATOM 613 CG2 THR A 887 -5.482 -9.604 29.142 1.00 0.00 C ATOM 0 H THR A 887 -3.212 -10.200 25.758 1.00 0.00 H new ATOM 0 HA THR A 887 -5.001 -8.176 26.937 1.00 0.00 H new ATOM 0 HB THR A 887 -4.092 -10.825 28.017 1.00 0.00 H new ATOM 0 HG1 THR A 887 -6.305 -11.396 27.485 1.00 0.00 H new ATOM 0 HG21 THR A 887 -5.939 -10.450 29.655 1.00 0.00 H new ATOM 0 HG22 THR A 887 -4.703 -9.175 29.772 1.00 0.00 H new ATOM 0 HG23 THR A 887 -6.242 -8.849 28.939 1.00 0.00 H new ATOM 621 N ALA A 888 -3.027 -7.049 28.097 1.00 0.00 N ATOM 622 CA ALA A 888 -2.093 -6.390 28.995 1.00 0.00 C ATOM 623 C ALA A 888 -2.642 -6.287 30.403 1.00 0.00 C ATOM 624 O ALA A 888 -3.572 -5.503 30.585 1.00 0.00 O ATOM 625 CB ALA A 888 -1.685 -4.970 28.547 1.00 0.00 C ATOM 0 H ALA A 888 -3.672 -6.401 27.645 1.00 0.00 H new ATOM 0 HA ALA A 888 -1.209 -7.028 28.969 1.00 0.00 H new ATOM 0 HB1 ALA A 888 -0.987 -4.547 29.270 1.00 0.00 H new ATOM 0 HB2 ALA A 888 -1.208 -5.020 27.568 1.00 0.00 H new ATOM 0 HB3 ALA A 888 -2.572 -4.339 28.486 1.00 0.00 H new ATOM 631 N PRO A 889 -2.142 -6.973 31.432 1.00 0.00 N ATOM 632 CA PRO A 889 -2.528 -6.702 32.812 1.00 0.00 C ATOM 633 C PRO A 889 -1.529 -5.744 33.430 1.00 0.00 C ATOM 634 O PRO A 889 -1.670 -5.436 34.613 1.00 0.00 O ATOM 635 CB PRO A 889 -2.402 -8.078 33.481 1.00 0.00 C ATOM 636 CG PRO A 889 -1.245 -8.752 32.736 1.00 0.00 C ATOM 637 CD PRO A 889 -1.429 -8.246 31.303 1.00 0.00 C ATOM 0 HA PRO A 889 -3.519 -6.259 32.913 1.00 0.00 H new ATOM 0 HB2 PRO A 889 -2.190 -7.985 34.546 1.00 0.00 H new ATOM 0 HB3 PRO A 889 -3.324 -8.652 33.388 1.00 0.00 H new ATOM 0 HG2 PRO A 889 -0.277 -8.464 33.146 1.00 0.00 H new ATOM 0 HG3 PRO A 889 -1.305 -9.839 32.793 1.00 0.00 H new ATOM 0 HD2 PRO A 889 -0.468 -8.110 30.807 1.00 0.00 H new ATOM 0 HD3 PRO A 889 -1.999 -8.957 30.705 1.00 0.00 H new ATOM 645 N LEU A 890 -0.519 -5.292 32.648 1.00 0.00 N ATOM 646 CA LEU A 890 0.658 -4.561 33.074 1.00 0.00 C ATOM 647 C LEU A 890 0.354 -3.300 33.844 1.00 0.00 C ATOM 648 O LEU A 890 0.885 -3.120 34.940 1.00 0.00 O ATOM 649 CB LEU A 890 1.504 -4.147 31.843 1.00 0.00 C ATOM 650 CG LEU A 890 1.999 -5.330 30.975 1.00 0.00 C ATOM 651 CD1 LEU A 890 2.449 -4.838 29.588 1.00 0.00 C ATOM 652 CD2 LEU A 890 3.116 -6.136 31.662 1.00 0.00 C ATOM 0 H LEU A 890 -0.523 -5.448 31.640 1.00 0.00 H new ATOM 0 HA LEU A 890 1.192 -5.245 33.734 1.00 0.00 H new ATOM 0 HB2 LEU A 890 0.911 -3.479 31.219 1.00 0.00 H new ATOM 0 HB3 LEU A 890 2.368 -3.579 32.187 1.00 0.00 H new ATOM 0 HG LEU A 890 1.154 -6.007 30.847 1.00 0.00 H new ATOM 0 HD11 LEU A 890 2.793 -5.686 28.995 1.00 0.00 H new ATOM 0 HD12 LEU A 890 1.611 -4.358 29.083 1.00 0.00 H new ATOM 0 HD13 LEU A 890 3.262 -4.122 29.702 1.00 0.00 H new ATOM 0 HD21 LEU A 890 3.427 -6.954 31.012 1.00 0.00 H new ATOM 0 HD22 LEU A 890 3.967 -5.484 31.858 1.00 0.00 H new ATOM 0 HD23 LEU A 890 2.746 -6.542 32.603 1.00 0.00 H new ATOM 664 N ALA A 891 -0.543 -2.435 33.305 1.00 0.00 N ATOM 665 CA ALA A 891 -1.104 -1.291 33.998 1.00 0.00 C ATOM 666 C ALA A 891 -0.067 -0.308 34.488 1.00 0.00 C ATOM 667 O ALA A 891 -0.031 0.047 35.665 1.00 0.00 O ATOM 668 CB ALA A 891 -2.077 -1.691 35.129 1.00 0.00 C ATOM 0 H ALA A 891 -0.892 -2.533 32.352 1.00 0.00 H new ATOM 0 HA ALA A 891 -1.686 -0.770 33.238 1.00 0.00 H new ATOM 0 HB1 ALA A 891 -2.464 -0.793 35.610 1.00 0.00 H new ATOM 0 HB2 ALA A 891 -2.905 -2.264 34.711 1.00 0.00 H new ATOM 0 HB3 ALA A 891 -1.550 -2.298 35.865 1.00 0.00 H new ATOM 674 N GLY A 892 0.821 0.139 33.575 1.00 0.00 N ATOM 675 CA GLY A 892 1.842 1.073 33.868 1.00 0.00 C ATOM 676 C GLY A 892 2.271 1.444 32.496 1.00 0.00 C ATOM 677 O GLY A 892 1.611 1.143 31.499 1.00 0.00 O ATOM 0 H GLY A 892 0.818 -0.168 32.602 1.00 0.00 H new ATOM 0 HA2 GLY A 892 1.471 1.929 34.432 1.00 0.00 H new ATOM 0 HA3 GLY A 892 2.651 0.633 34.451 1.00 0.00 H new ATOM 681 N ARG A 893 3.412 2.124 32.426 1.00 0.00 N ATOM 682 CA ARG A 893 3.970 2.611 31.180 1.00 0.00 C ATOM 683 C ARG A 893 4.956 1.596 30.647 1.00 0.00 C ATOM 684 O ARG A 893 5.910 1.266 31.344 1.00 0.00 O ATOM 685 CB ARG A 893 4.677 3.983 31.338 1.00 0.00 C ATOM 686 CG ARG A 893 5.083 4.590 29.985 1.00 0.00 C ATOM 687 CD ARG A 893 5.666 6.007 30.034 1.00 0.00 C ATOM 688 NE ARG A 893 5.897 6.409 28.603 1.00 0.00 N ATOM 689 CZ ARG A 893 7.043 6.114 27.920 1.00 0.00 C ATOM 690 NH1 ARG A 893 8.196 5.797 28.567 1.00 0.00 N ATOM 691 NH2 ARG A 893 7.035 6.148 26.560 1.00 0.00 N ATOM 0 H ARG A 893 3.977 2.352 33.244 1.00 0.00 H new ATOM 0 HA ARG A 893 3.143 2.752 30.484 1.00 0.00 H new ATOM 0 HB2 ARG A 893 4.013 4.673 31.859 1.00 0.00 H new ATOM 0 HB3 ARG A 893 5.564 3.863 31.960 1.00 0.00 H new ATOM 0 HG2 ARG A 893 5.817 3.932 29.519 1.00 0.00 H new ATOM 0 HG3 ARG A 893 4.207 4.601 29.336 1.00 0.00 H new ATOM 0 HD2 ARG A 893 4.979 6.695 30.527 1.00 0.00 H new ATOM 0 HD3 ARG A 893 6.597 6.027 30.600 1.00 0.00 H new ATOM 0 HE ARG A 893 5.163 6.927 28.119 1.00 0.00 H new ATOM 0 HH11 ARG A 893 8.219 5.775 29.587 1.00 0.00 H new ATOM 0 HH12 ARG A 893 9.038 5.581 28.033 1.00 0.00 H new ATOM 0 HH21 ARG A 893 6.179 6.392 26.061 1.00 0.00 H new ATOM 0 HH22 ARG A 893 7.885 5.930 26.039 1.00 0.00 H new ATOM 705 N TYR A 894 4.752 1.059 29.408 1.00 0.00 N ATOM 706 CA TYR A 894 5.712 0.181 28.778 1.00 0.00 C ATOM 707 C TYR A 894 6.256 0.850 27.541 1.00 0.00 C ATOM 708 O TYR A 894 5.667 1.795 27.016 1.00 0.00 O ATOM 709 CB TYR A 894 5.233 -1.296 28.607 1.00 0.00 C ATOM 710 CG TYR A 894 4.439 -1.645 27.375 1.00 0.00 C ATOM 711 CD1 TYR A 894 5.107 -1.991 26.187 1.00 0.00 C ATOM 712 CD2 TYR A 894 3.044 -1.787 27.431 1.00 0.00 C ATOM 713 CE1 TYR A 894 4.398 -2.438 25.068 1.00 0.00 C ATOM 714 CE2 TYR A 894 2.332 -2.267 26.324 1.00 0.00 C ATOM 715 CZ TYR A 894 3.009 -2.596 25.141 1.00 0.00 C ATOM 716 OH TYR A 894 2.298 -3.146 24.051 1.00 0.00 O ATOM 0 H TYR A 894 3.919 1.237 28.846 1.00 0.00 H new ATOM 0 HA TYR A 894 6.552 0.036 29.458 1.00 0.00 H new ATOM 0 HB2 TYR A 894 6.114 -1.937 28.629 1.00 0.00 H new ATOM 0 HB3 TYR A 894 4.629 -1.554 29.477 1.00 0.00 H new ATOM 0 HD1 TYR A 894 6.183 -1.910 26.138 1.00 0.00 H new ATOM 0 HD2 TYR A 894 2.515 -1.524 28.335 1.00 0.00 H new ATOM 0 HE1 TYR A 894 4.921 -2.661 24.150 1.00 0.00 H new ATOM 0 HE2 TYR A 894 1.260 -2.384 26.382 1.00 0.00 H new ATOM 0 HH TYR A 894 1.344 -3.186 24.270 1.00 0.00 H new ATOM 726 N LEU A 895 7.418 0.359 27.061 1.00 0.00 N ATOM 727 CA LEU A 895 8.079 0.872 25.869 1.00 0.00 C ATOM 728 C LEU A 895 7.872 -0.097 24.716 1.00 0.00 C ATOM 729 O LEU A 895 8.282 -1.254 24.780 1.00 0.00 O ATOM 730 CB LEU A 895 9.598 1.080 26.089 1.00 0.00 C ATOM 731 CG LEU A 895 10.389 1.628 24.873 1.00 0.00 C ATOM 732 CD1 LEU A 895 9.870 2.992 24.375 1.00 0.00 C ATOM 733 CD2 LEU A 895 11.893 1.694 25.196 1.00 0.00 C ATOM 0 H LEU A 895 7.919 -0.412 27.503 1.00 0.00 H new ATOM 0 HA LEU A 895 7.636 1.841 25.640 1.00 0.00 H new ATOM 0 HB2 LEU A 895 9.734 1.766 26.925 1.00 0.00 H new ATOM 0 HB3 LEU A 895 10.037 0.127 26.384 1.00 0.00 H new ATOM 0 HG LEU A 895 10.230 0.927 24.054 1.00 0.00 H new ATOM 0 HD11 LEU A 895 10.466 3.319 23.523 1.00 0.00 H new ATOM 0 HD12 LEU A 895 8.827 2.896 24.073 1.00 0.00 H new ATOM 0 HD13 LEU A 895 9.949 3.726 25.177 1.00 0.00 H new ATOM 0 HD21 LEU A 895 12.434 2.081 24.332 1.00 0.00 H new ATOM 0 HD22 LEU A 895 12.053 2.353 26.049 1.00 0.00 H new ATOM 0 HD23 LEU A 895 12.258 0.695 25.435 1.00 0.00 H new ATOM 745 N LEU A 896 7.171 0.380 23.649 1.00 0.00 N ATOM 746 CA LEU A 896 6.602 -0.399 22.563 1.00 0.00 C ATOM 747 C LEU A 896 7.388 -0.135 21.299 1.00 0.00 C ATOM 748 O LEU A 896 7.736 1.011 21.017 1.00 0.00 O ATOM 749 CB LEU A 896 5.125 0.052 22.350 1.00 0.00 C ATOM 750 CG LEU A 896 4.239 -0.732 21.342 1.00 0.00 C ATOM 751 CD1 LEU A 896 2.756 -0.585 21.732 1.00 0.00 C ATOM 752 CD2 LEU A 896 4.388 -0.299 19.868 1.00 0.00 C ATOM 0 H LEU A 896 6.990 1.378 23.538 1.00 0.00 H new ATOM 0 HA LEU A 896 6.640 -1.462 22.802 1.00 0.00 H new ATOM 0 HB2 LEU A 896 4.628 0.021 23.319 1.00 0.00 H new ATOM 0 HB3 LEU A 896 5.141 1.095 22.033 1.00 0.00 H new ATOM 0 HG LEU A 896 4.586 -1.763 21.404 1.00 0.00 H new ATOM 0 HD11 LEU A 896 2.137 -1.136 21.024 1.00 0.00 H new ATOM 0 HD12 LEU A 896 2.602 -0.984 22.735 1.00 0.00 H new ATOM 0 HD13 LEU A 896 2.478 0.469 21.714 1.00 0.00 H new ATOM 0 HD21 LEU A 896 3.731 -0.903 19.243 1.00 0.00 H new ATOM 0 HD22 LEU A 896 4.118 0.752 19.769 1.00 0.00 H new ATOM 0 HD23 LEU A 896 5.421 -0.440 19.550 1.00 0.00 H new ATOM 764 N SER A 897 7.687 -1.206 20.511 1.00 0.00 N ATOM 765 CA SER A 897 8.382 -1.095 19.244 1.00 0.00 C ATOM 766 C SER A 897 7.864 -2.156 18.297 1.00 0.00 C ATOM 767 O SER A 897 7.987 -3.349 18.577 1.00 0.00 O ATOM 768 CB SER A 897 9.914 -1.297 19.363 1.00 0.00 C ATOM 769 OG SER A 897 10.509 -0.277 20.154 1.00 0.00 O ATOM 0 H SER A 897 7.442 -2.164 20.759 1.00 0.00 H new ATOM 0 HA SER A 897 8.196 -0.084 18.882 1.00 0.00 H new ATOM 0 HB2 SER A 897 10.121 -2.271 19.806 1.00 0.00 H new ATOM 0 HB3 SER A 897 10.361 -1.297 18.369 1.00 0.00 H new ATOM 0 HG SER A 897 11.475 -0.431 20.213 1.00 0.00 H new ATOM 775 N ALA A 898 7.275 -1.735 17.144 1.00 0.00 N ATOM 776 CA ALA A 898 6.824 -2.637 16.113 1.00 0.00 C ATOM 777 C ALA A 898 7.776 -2.524 14.958 1.00 0.00 C ATOM 778 O ALA A 898 8.415 -1.490 14.767 1.00 0.00 O ATOM 779 CB ALA A 898 5.405 -2.309 15.613 1.00 0.00 C ATOM 0 H ALA A 898 7.111 -0.752 16.928 1.00 0.00 H new ATOM 0 HA ALA A 898 6.796 -3.643 16.531 1.00 0.00 H new ATOM 0 HB1 ALA A 898 5.119 -3.020 14.838 1.00 0.00 H new ATOM 0 HB2 ALA A 898 4.702 -2.375 16.444 1.00 0.00 H new ATOM 0 HB3 ALA A 898 5.388 -1.299 15.203 1.00 0.00 H new ATOM 785 N VAL A 899 7.884 -3.612 14.159 1.00 0.00 N ATOM 786 CA VAL A 899 8.767 -3.673 13.018 1.00 0.00 C ATOM 787 C VAL A 899 7.876 -3.675 11.813 1.00 0.00 C ATOM 788 O VAL A 899 7.042 -4.561 11.630 1.00 0.00 O ATOM 789 CB VAL A 899 9.687 -4.887 13.030 1.00 0.00 C ATOM 790 CG1 VAL A 899 10.523 -4.965 11.732 1.00 0.00 C ATOM 791 CG2 VAL A 899 10.605 -4.762 14.265 1.00 0.00 C ATOM 0 H VAL A 899 7.348 -4.467 14.307 1.00 0.00 H new ATOM 0 HA VAL A 899 9.446 -2.820 13.025 1.00 0.00 H new ATOM 0 HB VAL A 899 9.099 -5.803 13.083 1.00 0.00 H new ATOM 0 HG11 VAL A 899 11.170 -5.841 11.768 1.00 0.00 H new ATOM 0 HG12 VAL A 899 9.856 -5.042 10.874 1.00 0.00 H new ATOM 0 HG13 VAL A 899 11.133 -4.067 11.638 1.00 0.00 H new ATOM 0 HG21 VAL A 899 11.279 -5.617 14.305 1.00 0.00 H new ATOM 0 HG22 VAL A 899 11.188 -3.844 14.194 1.00 0.00 H new ATOM 0 HG23 VAL A 899 9.997 -4.737 15.169 1.00 0.00 H new ATOM 801 N LEU A 900 8.051 -2.629 10.977 1.00 0.00 N ATOM 802 CA LEU A 900 7.215 -2.356 9.838 1.00 0.00 C ATOM 803 C LEU A 900 7.931 -2.818 8.599 1.00 0.00 C ATOM 804 O LEU A 900 9.050 -2.400 8.304 1.00 0.00 O ATOM 805 CB LEU A 900 6.863 -0.853 9.661 1.00 0.00 C ATOM 806 CG LEU A 900 5.774 -0.285 10.614 1.00 0.00 C ATOM 807 CD1 LEU A 900 4.407 -0.967 10.400 1.00 0.00 C ATOM 808 CD2 LEU A 900 6.168 -0.259 12.105 1.00 0.00 C ATOM 0 H LEU A 900 8.801 -1.948 11.097 1.00 0.00 H new ATOM 0 HA LEU A 900 6.277 -2.887 10.003 1.00 0.00 H new ATOM 0 HB2 LEU A 900 7.774 -0.270 9.796 1.00 0.00 H new ATOM 0 HB3 LEU A 900 6.534 -0.697 8.634 1.00 0.00 H new ATOM 0 HG LEU A 900 5.681 0.763 10.329 1.00 0.00 H new ATOM 0 HD11 LEU A 900 3.676 -0.540 11.086 1.00 0.00 H new ATOM 0 HD12 LEU A 900 4.078 -0.807 9.373 1.00 0.00 H new ATOM 0 HD13 LEU A 900 4.500 -2.036 10.589 1.00 0.00 H new ATOM 0 HD21 LEU A 900 5.347 0.153 12.691 1.00 0.00 H new ATOM 0 HD22 LEU A 900 6.382 -1.273 12.443 1.00 0.00 H new ATOM 0 HD23 LEU A 900 7.054 0.362 12.236 1.00 0.00 H new ATOM 820 N THR A 901 7.246 -3.710 7.847 1.00 0.00 N ATOM 821 CA THR A 901 7.676 -4.234 6.565 1.00 0.00 C ATOM 822 C THR A 901 7.372 -3.183 5.518 1.00 0.00 C ATOM 823 O THR A 901 6.282 -2.614 5.513 1.00 0.00 O ATOM 824 CB THR A 901 6.990 -5.543 6.198 1.00 0.00 C ATOM 825 OG1 THR A 901 7.177 -6.491 7.241 1.00 0.00 O ATOM 826 CG2 THR A 901 7.577 -6.123 4.893 1.00 0.00 C ATOM 0 H THR A 901 6.346 -4.088 8.143 1.00 0.00 H new ATOM 0 HA THR A 901 8.742 -4.454 6.619 1.00 0.00 H new ATOM 0 HB THR A 901 5.928 -5.341 6.055 1.00 0.00 H new ATOM 0 HG1 THR A 901 6.497 -7.193 7.170 1.00 0.00 H new ATOM 0 HG21 THR A 901 7.072 -7.058 4.651 1.00 0.00 H new ATOM 0 HG22 THR A 901 7.432 -5.411 4.081 1.00 0.00 H new ATOM 0 HG23 THR A 901 8.643 -6.310 5.025 1.00 0.00 H new ATOM 834 N GLY A 902 8.379 -2.872 4.655 1.00 0.00 N ATOM 835 CA GLY A 902 8.400 -1.751 3.737 1.00 0.00 C ATOM 836 C GLY A 902 7.213 -1.660 2.824 1.00 0.00 C ATOM 837 O GLY A 902 6.528 -0.638 2.816 1.00 0.00 O ATOM 0 H GLY A 902 9.227 -3.436 4.596 1.00 0.00 H new ATOM 0 HA2 GLY A 902 8.468 -0.829 4.314 1.00 0.00 H new ATOM 0 HA3 GLY A 902 9.303 -1.814 3.130 1.00 0.00 H new ATOM 841 N HIS A 903 6.964 -2.750 2.052 1.00 0.00 N ATOM 842 CA HIS A 903 5.896 -2.935 1.085 1.00 0.00 C ATOM 843 C HIS A 903 5.464 -1.698 0.335 1.00 0.00 C ATOM 844 O HIS A 903 4.405 -1.127 0.589 1.00 0.00 O ATOM 845 CB HIS A 903 4.677 -3.698 1.650 1.00 0.00 C ATOM 846 CG HIS A 903 4.980 -5.146 1.945 1.00 0.00 C ATOM 847 ND1 HIS A 903 4.011 -5.932 2.542 1.00 0.00 N ATOM 848 CD2 HIS A 903 6.070 -5.899 1.624 1.00 0.00 C ATOM 849 CE1 HIS A 903 4.534 -7.143 2.575 1.00 0.00 C ATOM 850 NE2 HIS A 903 5.776 -7.179 2.032 1.00 0.00 N ATOM 0 H HIS A 903 7.561 -3.575 2.108 1.00 0.00 H new ATOM 0 HA HIS A 903 6.372 -3.569 0.337 1.00 0.00 H new ATOM 0 HB2 HIS A 903 4.339 -3.209 2.564 1.00 0.00 H new ATOM 0 HB3 HIS A 903 3.856 -3.641 0.936 1.00 0.00 H new ATOM 0 HD2 HIS A 903 6.978 -5.560 1.147 1.00 0.00 H new ATOM 0 HE1 HIS A 903 4.031 -8.006 2.987 1.00 0.00 H new ATOM 0 HE2 HIS A 903 6.377 -7.998 1.943 1.00 0.00 H new ATOM 858 N ARG A 904 6.319 -1.275 -0.630 1.00 0.00 N ATOM 859 CA ARG A 904 6.123 -0.120 -1.475 1.00 0.00 C ATOM 860 C ARG A 904 5.051 -0.369 -2.505 1.00 0.00 C ATOM 861 O ARG A 904 4.616 0.558 -3.187 1.00 0.00 O ATOM 862 CB ARG A 904 7.423 0.307 -2.202 1.00 0.00 C ATOM 863 CG ARG A 904 8.073 -0.779 -3.080 1.00 0.00 C ATOM 864 CD ARG A 904 9.232 -0.227 -3.922 1.00 0.00 C ATOM 865 NE ARG A 904 9.839 -1.357 -4.708 1.00 0.00 N ATOM 866 CZ ARG A 904 10.446 -1.192 -5.920 1.00 0.00 C ATOM 867 NH1 ARG A 904 10.501 0.024 -6.527 1.00 0.00 N ATOM 868 NH2 ARG A 904 11.011 -2.271 -6.533 1.00 0.00 N ATOM 0 H ARG A 904 7.191 -1.764 -0.831 1.00 0.00 H new ATOM 0 HA ARG A 904 5.814 0.687 -0.810 1.00 0.00 H new ATOM 0 HB2 ARG A 904 7.203 1.173 -2.827 1.00 0.00 H new ATOM 0 HB3 ARG A 904 8.148 0.629 -1.455 1.00 0.00 H new ATOM 0 HG2 ARG A 904 8.439 -1.586 -2.445 1.00 0.00 H new ATOM 0 HG3 ARG A 904 7.320 -1.209 -3.740 1.00 0.00 H new ATOM 0 HD2 ARG A 904 8.873 0.551 -4.595 1.00 0.00 H new ATOM 0 HD3 ARG A 904 9.982 0.231 -3.278 1.00 0.00 H new ATOM 0 HE ARG A 904 9.795 -2.297 -4.314 1.00 0.00 H new ATOM 0 HH11 ARG A 904 10.083 0.838 -6.077 1.00 0.00 H new ATOM 0 HH12 ARG A 904 10.960 0.122 -7.433 1.00 0.00 H new ATOM 0 HH21 ARG A 904 10.977 -3.187 -6.086 1.00 0.00 H new ATOM 0 HH22 ARG A 904 11.468 -2.162 -7.439 1.00 0.00 H new ATOM 882 N HIS A 905 4.610 -1.645 -2.641 1.00 0.00 N ATOM 883 CA HIS A 905 3.722 -2.115 -3.674 1.00 0.00 C ATOM 884 C HIS A 905 2.303 -1.646 -3.464 1.00 0.00 C ATOM 885 O HIS A 905 1.529 -1.719 -4.413 1.00 0.00 O ATOM 886 CB HIS A 905 3.710 -3.667 -3.715 1.00 0.00 C ATOM 887 CG HIS A 905 2.953 -4.258 -4.877 1.00 0.00 C ATOM 888 ND1 HIS A 905 3.455 -4.136 -6.161 1.00 0.00 N ATOM 889 CD2 HIS A 905 1.747 -4.888 -4.897 1.00 0.00 C ATOM 890 CE1 HIS A 905 2.540 -4.693 -6.932 1.00 0.00 C ATOM 891 NE2 HIS A 905 1.486 -5.165 -6.220 1.00 0.00 N ATOM 0 H HIS A 905 4.888 -2.385 -1.996 1.00 0.00 H new ATOM 0 HA HIS A 905 4.097 -1.705 -4.612 1.00 0.00 H new ATOM 0 HB2 HIS A 905 4.739 -4.024 -3.749 1.00 0.00 H new ATOM 0 HB3 HIS A 905 3.274 -4.039 -2.788 1.00 0.00 H new ATOM 0 HD2 HIS A 905 1.122 -5.123 -4.048 1.00 0.00 H new ATOM 0 HE1 HIS A 905 2.621 -4.765 -8.007 1.00 0.00 H new ATOM 0 HE2 HIS A 905 0.660 -5.634 -6.593 1.00 0.00 H new ATOM 899 N GLU A 906 2.001 -1.146 -2.233 1.00 0.00 N ATOM 900 CA GLU A 906 0.781 -0.482 -1.806 1.00 0.00 C ATOM 901 C GLU A 906 0.225 -1.234 -0.636 1.00 0.00 C ATOM 902 O GLU A 906 0.912 -2.081 -0.065 1.00 0.00 O ATOM 903 CB GLU A 906 -0.310 -0.064 -2.857 1.00 0.00 C ATOM 904 CG GLU A 906 -1.278 -1.156 -3.383 1.00 0.00 C ATOM 905 CD GLU A 906 -2.089 -0.612 -4.560 1.00 0.00 C ATOM 906 OE1 GLU A 906 -1.474 -0.333 -5.623 1.00 0.00 O ATOM 907 OE2 GLU A 906 -3.332 -0.477 -4.408 1.00 0.00 O ATOM 0 H GLU A 906 2.672 -1.213 -1.468 1.00 0.00 H new ATOM 0 HA GLU A 906 1.109 0.524 -1.543 1.00 0.00 H new ATOM 0 HB2 GLU A 906 -0.912 0.729 -2.414 1.00 0.00 H new ATOM 0 HB3 GLU A 906 0.204 0.368 -3.716 1.00 0.00 H new ATOM 0 HG2 GLU A 906 -0.713 -2.035 -3.695 1.00 0.00 H new ATOM 0 HG3 GLU A 906 -1.948 -1.475 -2.585 1.00 0.00 H new ATOM 914 N LYS A 907 -1.035 -0.896 -0.259 1.00 0.00 N ATOM 915 CA LYS A 907 -1.890 -1.558 0.699 1.00 0.00 C ATOM 916 C LYS A 907 -1.774 -0.811 1.987 1.00 0.00 C ATOM 917 O LYS A 907 -0.680 -0.423 2.399 1.00 0.00 O ATOM 918 CB LYS A 907 -1.731 -3.086 0.920 1.00 0.00 C ATOM 919 CG LYS A 907 -1.832 -3.918 -0.373 1.00 0.00 C ATOM 920 CD LYS A 907 -1.284 -5.343 -0.202 1.00 0.00 C ATOM 921 CE LYS A 907 -0.873 -5.985 -1.534 1.00 0.00 C ATOM 922 NZ LYS A 907 -0.237 -7.301 -1.303 1.00 0.00 N ATOM 0 H LYS A 907 -1.496 -0.082 -0.665 1.00 0.00 H new ATOM 0 HA LYS A 907 -2.886 -1.524 0.258 1.00 0.00 H new ATOM 0 HB2 LYS A 907 -0.766 -3.277 1.389 1.00 0.00 H new ATOM 0 HB3 LYS A 907 -2.497 -3.424 1.618 1.00 0.00 H new ATOM 0 HG2 LYS A 907 -2.874 -3.969 -0.688 1.00 0.00 H new ATOM 0 HG3 LYS A 907 -1.283 -3.414 -1.169 1.00 0.00 H new ATOM 0 HD2 LYS A 907 -0.423 -5.319 0.466 1.00 0.00 H new ATOM 0 HD3 LYS A 907 -2.041 -5.964 0.277 1.00 0.00 H new ATOM 0 HE2 LYS A 907 -1.749 -6.105 -2.172 1.00 0.00 H new ATOM 0 HE3 LYS A 907 -0.182 -5.329 -2.062 1.00 0.00 H new ATOM 0 HZ1 LYS A 907 0.707 -7.311 -1.738 1.00 0.00 H new ATOM 0 HZ2 LYS A 907 -0.149 -7.469 -0.280 1.00 0.00 H new ATOM 0 HZ3 LYS A 907 -0.822 -8.049 -1.727 1.00 0.00 H new ATOM 936 N VAL A 908 -2.931 -0.562 2.640 1.00 0.00 N ATOM 937 CA VAL A 908 -2.978 0.236 3.836 1.00 0.00 C ATOM 938 C VAL A 908 -3.053 -0.732 4.981 1.00 0.00 C ATOM 939 O VAL A 908 -3.898 -1.620 5.052 1.00 0.00 O ATOM 940 CB VAL A 908 -4.125 1.242 3.867 1.00 0.00 C ATOM 941 CG1 VAL A 908 -4.105 2.054 5.183 1.00 0.00 C ATOM 942 CG2 VAL A 908 -3.997 2.175 2.645 1.00 0.00 C ATOM 0 H VAL A 908 -3.839 -0.915 2.338 1.00 0.00 H new ATOM 0 HA VAL A 908 -2.087 0.862 3.892 1.00 0.00 H new ATOM 0 HB VAL A 908 -5.077 0.713 3.824 1.00 0.00 H new ATOM 0 HG11 VAL A 908 -4.931 2.765 5.184 1.00 0.00 H new ATOM 0 HG12 VAL A 908 -4.208 1.376 6.030 1.00 0.00 H new ATOM 0 HG13 VAL A 908 -3.161 2.594 5.263 1.00 0.00 H new ATOM 0 HG21 VAL A 908 -4.811 2.900 2.654 1.00 0.00 H new ATOM 0 HG22 VAL A 908 -3.043 2.700 2.687 1.00 0.00 H new ATOM 0 HG23 VAL A 908 -4.047 1.585 1.730 1.00 0.00 H new ATOM 952 N GLU A 909 -2.090 -0.545 5.890 1.00 0.00 N ATOM 953 CA GLU A 909 -1.919 -1.257 7.147 1.00 0.00 C ATOM 954 C GLU A 909 -2.284 -0.344 8.307 1.00 0.00 C ATOM 955 O GLU A 909 -1.826 0.794 8.396 1.00 0.00 O ATOM 956 CB GLU A 909 -0.448 -1.718 7.326 1.00 0.00 C ATOM 957 CG GLU A 909 -0.108 -2.446 8.644 1.00 0.00 C ATOM 958 CD GLU A 909 -0.907 -3.740 8.757 1.00 0.00 C ATOM 959 OE1 GLU A 909 -0.759 -4.597 7.846 1.00 0.00 O ATOM 960 OE2 GLU A 909 -1.664 -3.891 9.753 1.00 0.00 O ATOM 0 H GLU A 909 -1.363 0.157 5.751 1.00 0.00 H new ATOM 0 HA GLU A 909 -2.570 -2.131 7.131 1.00 0.00 H new ATOM 0 HB2 GLU A 909 -0.195 -2.378 6.497 1.00 0.00 H new ATOM 0 HB3 GLU A 909 0.196 -0.842 7.244 1.00 0.00 H new ATOM 0 HG2 GLU A 909 0.959 -2.665 8.681 1.00 0.00 H new ATOM 0 HG3 GLU A 909 -0.330 -1.799 9.492 1.00 0.00 H new ATOM 967 N ALA A 910 -3.165 -0.838 9.211 1.00 0.00 N ATOM 968 CA ALA A 910 -3.693 -0.102 10.338 1.00 0.00 C ATOM 969 C ALA A 910 -4.043 -1.054 11.462 1.00 0.00 C ATOM 970 O ALA A 910 -4.939 -1.883 11.317 1.00 0.00 O ATOM 971 CB ALA A 910 -4.950 0.715 9.981 1.00 0.00 C ATOM 0 H ALA A 910 -3.526 -1.791 9.156 1.00 0.00 H new ATOM 0 HA ALA A 910 -2.912 0.594 10.646 1.00 0.00 H new ATOM 0 HB1 ALA A 910 -5.302 1.246 10.865 1.00 0.00 H new ATOM 0 HB2 ALA A 910 -4.707 1.434 9.199 1.00 0.00 H new ATOM 0 HB3 ALA A 910 -5.732 0.043 9.626 1.00 0.00 H new ATOM 977 N VAL A 911 -3.335 -0.963 12.617 1.00 0.00 N ATOM 978 CA VAL A 911 -3.576 -1.752 13.800 1.00 0.00 C ATOM 979 C VAL A 911 -4.588 -1.014 14.634 1.00 0.00 C ATOM 980 O VAL A 911 -4.319 0.076 15.134 1.00 0.00 O ATOM 981 CB VAL A 911 -2.309 -2.007 14.611 1.00 0.00 C ATOM 982 CG1 VAL A 911 -2.621 -2.803 15.898 1.00 0.00 C ATOM 983 CG2 VAL A 911 -1.318 -2.774 13.711 1.00 0.00 C ATOM 0 H VAL A 911 -2.560 -0.309 12.729 1.00 0.00 H new ATOM 0 HA VAL A 911 -3.943 -2.734 13.500 1.00 0.00 H new ATOM 0 HB VAL A 911 -1.872 -1.060 14.927 1.00 0.00 H new ATOM 0 HG11 VAL A 911 -1.699 -2.970 16.455 1.00 0.00 H new ATOM 0 HG12 VAL A 911 -3.321 -2.238 16.514 1.00 0.00 H new ATOM 0 HG13 VAL A 911 -3.064 -3.763 15.634 1.00 0.00 H new ATOM 0 HG21 VAL A 911 -0.400 -2.971 14.265 1.00 0.00 H new ATOM 0 HG22 VAL A 911 -1.764 -3.719 13.401 1.00 0.00 H new ATOM 0 HG23 VAL A 911 -1.088 -2.175 12.830 1.00 0.00 H new ATOM 993 N LEU A 912 -5.790 -1.618 14.795 1.00 0.00 N ATOM 994 CA LEU A 912 -6.873 -1.150 15.624 1.00 0.00 C ATOM 995 C LEU A 912 -6.450 -1.119 17.066 1.00 0.00 C ATOM 996 O LEU A 912 -5.726 -1.987 17.556 1.00 0.00 O ATOM 997 CB LEU A 912 -8.156 -2.023 15.572 1.00 0.00 C ATOM 998 CG LEU A 912 -8.682 -2.334 14.154 1.00 0.00 C ATOM 999 CD1 LEU A 912 -9.708 -3.486 14.198 1.00 0.00 C ATOM 1000 CD2 LEU A 912 -9.266 -1.089 13.463 1.00 0.00 C ATOM 0 H LEU A 912 -6.019 -2.489 14.315 1.00 0.00 H new ATOM 0 HA LEU A 912 -7.108 -0.163 15.224 1.00 0.00 H new ATOM 0 HB2 LEU A 912 -7.956 -2.965 16.083 1.00 0.00 H new ATOM 0 HB3 LEU A 912 -8.943 -1.518 16.132 1.00 0.00 H new ATOM 0 HG LEU A 912 -7.831 -2.653 13.552 1.00 0.00 H new ATOM 0 HD11 LEU A 912 -10.068 -3.691 13.190 1.00 0.00 H new ATOM 0 HD12 LEU A 912 -9.234 -4.380 14.603 1.00 0.00 H new ATOM 0 HD13 LEU A 912 -10.548 -3.201 14.832 1.00 0.00 H new ATOM 0 HD21 LEU A 912 -9.623 -1.358 12.469 1.00 0.00 H new ATOM 0 HD22 LEU A 912 -10.096 -0.701 14.053 1.00 0.00 H new ATOM 0 HD23 LEU A 912 -8.494 -0.325 13.377 1.00 0.00 H new ATOM 1012 N SER A 913 -6.915 -0.076 17.761 1.00 0.00 N ATOM 1013 CA SER A 913 -6.654 0.206 19.153 1.00 0.00 C ATOM 1014 C SER A 913 -7.941 0.110 19.925 1.00 0.00 C ATOM 1015 O SER A 913 -9.027 0.396 19.425 1.00 0.00 O ATOM 1016 CB SER A 913 -5.964 1.555 19.453 1.00 0.00 C ATOM 1017 OG SER A 913 -5.338 1.569 20.733 1.00 0.00 O ATOM 0 H SER A 913 -7.517 0.627 17.331 1.00 0.00 H new ATOM 0 HA SER A 913 -5.931 -0.547 19.467 1.00 0.00 H new ATOM 0 HB2 SER A 913 -5.219 1.758 18.684 1.00 0.00 H new ATOM 0 HB3 SER A 913 -6.701 2.357 19.402 1.00 0.00 H new ATOM 0 HG SER A 913 -4.913 2.440 20.880 1.00 0.00 H new ATOM 1023 N ARG A 914 -7.800 -0.342 21.184 1.00 0.00 N ATOM 1024 CA ARG A 914 -8.830 -0.642 22.131 1.00 0.00 C ATOM 1025 C ARG A 914 -9.355 0.627 22.739 1.00 0.00 C ATOM 1026 O ARG A 914 -8.624 1.582 23.003 1.00 0.00 O ATOM 1027 CB ARG A 914 -8.324 -1.546 23.282 1.00 0.00 C ATOM 1028 CG ARG A 914 -7.127 -1.001 24.093 1.00 0.00 C ATOM 1029 CD ARG A 914 -5.930 -1.968 24.146 1.00 0.00 C ATOM 1030 NE ARG A 914 -5.656 -2.435 25.544 1.00 0.00 N ATOM 1031 CZ ARG A 914 -4.714 -3.382 25.834 1.00 0.00 C ATOM 1032 NH1 ARG A 914 -3.943 -3.945 24.867 1.00 0.00 N ATOM 1033 NH2 ARG A 914 -4.547 -3.783 27.121 1.00 0.00 N ATOM 0 H ARG A 914 -6.874 -0.513 21.575 1.00 0.00 H new ATOM 0 HA ARG A 914 -9.612 -1.170 21.585 1.00 0.00 H new ATOM 0 HB2 ARG A 914 -9.152 -1.724 23.968 1.00 0.00 H new ATOM 0 HB3 ARG A 914 -8.044 -2.512 22.863 1.00 0.00 H new ATOM 0 HG2 ARG A 914 -6.802 -0.057 23.656 1.00 0.00 H new ATOM 0 HG3 ARG A 914 -7.455 -0.786 25.110 1.00 0.00 H new ATOM 0 HD2 ARG A 914 -6.129 -2.829 23.507 1.00 0.00 H new ATOM 0 HD3 ARG A 914 -5.044 -1.473 23.747 1.00 0.00 H new ATOM 0 HE ARG A 914 -6.194 -2.030 26.310 1.00 0.00 H new ATOM 0 HH11 ARG A 914 -4.059 -3.663 23.894 1.00 0.00 H new ATOM 0 HH12 ARG A 914 -3.248 -4.649 25.115 1.00 0.00 H new ATOM 0 HH21 ARG A 914 -5.122 -3.378 27.860 1.00 0.00 H new ATOM 0 HH22 ARG A 914 -3.847 -4.489 27.348 1.00 0.00 H new ATOM 1047 N SER A 915 -10.696 0.623 22.859 1.00 0.00 N ATOM 1048 CA SER A 915 -11.556 1.577 23.524 1.00 0.00 C ATOM 1049 C SER A 915 -12.134 2.605 22.577 1.00 0.00 C ATOM 1050 O SER A 915 -12.963 3.412 22.995 1.00 0.00 O ATOM 1051 CB SER A 915 -10.934 2.263 24.780 1.00 0.00 C ATOM 1052 OG SER A 915 -11.916 2.860 25.621 1.00 0.00 O ATOM 0 H SER A 915 -11.244 -0.132 22.445 1.00 0.00 H new ATOM 0 HA SER A 915 -12.374 0.962 23.900 1.00 0.00 H new ATOM 0 HB2 SER A 915 -10.372 1.525 25.352 1.00 0.00 H new ATOM 0 HB3 SER A 915 -10.224 3.025 24.459 1.00 0.00 H new ATOM 0 HG SER A 915 -12.627 3.248 25.069 1.00 0.00 H new ATOM 1058 N ASN A 916 -11.757 2.601 21.273 1.00 0.00 N ATOM 1059 CA ASN A 916 -12.225 3.639 20.371 1.00 0.00 C ATOM 1060 C ASN A 916 -12.473 3.092 18.993 1.00 0.00 C ATOM 1061 O ASN A 916 -13.279 3.658 18.254 1.00 0.00 O ATOM 1062 CB ASN A 916 -11.159 4.753 20.159 1.00 0.00 C ATOM 1063 CG ASN A 916 -10.876 5.516 21.461 1.00 0.00 C ATOM 1064 OD1 ASN A 916 -11.748 6.219 21.982 1.00 0.00 O ATOM 1065 ND2 ASN A 916 -9.619 5.379 21.981 1.00 0.00 N ATOM 0 H ASN A 916 -11.146 1.903 20.848 1.00 0.00 H new ATOM 0 HA ASN A 916 -13.131 4.029 20.836 1.00 0.00 H new ATOM 0 HB2 ASN A 916 -10.235 4.308 19.788 1.00 0.00 H new ATOM 0 HB3 ASN A 916 -11.506 5.450 19.396 1.00 0.00 H new ATOM 0 HD21 ASN A 916 -9.365 5.870 22.838 1.00 0.00 H new ATOM 0 HD22 ASN A 916 -8.935 4.786 21.512 1.00 0.00 H new ATOM 1072 N GLN A 917 -11.774 1.988 18.615 1.00 0.00 N ATOM 1073 CA GLN A 917 -11.625 1.507 17.237 1.00 0.00 C ATOM 1074 C GLN A 917 -10.986 2.557 16.327 1.00 0.00 C ATOM 1075 O GLN A 917 -10.831 3.711 16.721 1.00 0.00 O ATOM 1076 CB GLN A 917 -12.937 0.970 16.608 1.00 0.00 C ATOM 1077 CG GLN A 917 -13.653 -0.064 17.498 1.00 0.00 C ATOM 1078 CD GLN A 917 -14.988 -0.463 16.854 1.00 0.00 C ATOM 1079 OE1 GLN A 917 -15.802 0.399 16.507 1.00 0.00 O ATOM 1080 NE2 GLN A 917 -15.216 -1.802 16.709 1.00 0.00 N ATOM 0 H GLN A 917 -11.288 1.398 19.291 1.00 0.00 H new ATOM 0 HA GLN A 917 -10.950 0.655 17.315 1.00 0.00 H new ATOM 0 HB2 GLN A 917 -13.611 1.806 16.418 1.00 0.00 H new ATOM 0 HB3 GLN A 917 -12.711 0.516 15.643 1.00 0.00 H new ATOM 0 HG2 GLN A 917 -13.023 -0.944 17.628 1.00 0.00 H new ATOM 0 HG3 GLN A 917 -13.827 0.353 18.490 1.00 0.00 H new ATOM 0 HE21 GLN A 917 -14.512 -2.475 17.011 1.00 0.00 H new ATOM 0 HE22 GLN A 917 -16.091 -2.129 16.298 1.00 0.00 H new ATOM 1089 N GLY A 918 -10.521 2.202 15.088 1.00 0.00 N ATOM 1090 CA GLY A 918 -9.569 3.059 14.396 1.00 0.00 C ATOM 1091 C GLY A 918 -8.305 3.171 15.221 1.00 0.00 C ATOM 1092 O GLY A 918 -7.840 2.157 15.736 1.00 0.00 O ATOM 0 H GLY A 918 -10.791 1.357 14.584 1.00 0.00 H new ATOM 0 HA2 GLY A 918 -9.340 2.648 13.413 1.00 0.00 H new ATOM 0 HA3 GLY A 918 -10.001 4.047 14.236 1.00 0.00 H new ATOM 1096 N VAL A 919 -7.745 4.405 15.386 1.00 0.00 N ATOM 1097 CA VAL A 919 -6.615 4.708 16.241 1.00 0.00 C ATOM 1098 C VAL A 919 -5.427 3.868 15.853 1.00 0.00 C ATOM 1099 O VAL A 919 -5.080 2.897 16.525 1.00 0.00 O ATOM 1100 CB VAL A 919 -6.931 4.665 17.735 1.00 0.00 C ATOM 1101 CG1 VAL A 919 -5.724 5.090 18.601 1.00 0.00 C ATOM 1102 CG2 VAL A 919 -8.119 5.597 18.031 1.00 0.00 C ATOM 0 H VAL A 919 -8.099 5.228 14.899 1.00 0.00 H new ATOM 0 HA VAL A 919 -6.355 5.753 16.070 1.00 0.00 H new ATOM 0 HB VAL A 919 -7.176 3.634 17.990 1.00 0.00 H new ATOM 0 HG11 VAL A 919 -5.998 5.043 19.655 1.00 0.00 H new ATOM 0 HG12 VAL A 919 -4.887 4.418 18.413 1.00 0.00 H new ATOM 0 HG13 VAL A 919 -5.435 6.110 18.346 1.00 0.00 H new ATOM 0 HG21 VAL A 919 -8.347 5.569 19.096 1.00 0.00 H new ATOM 0 HG22 VAL A 919 -7.863 6.616 17.742 1.00 0.00 H new ATOM 0 HG23 VAL A 919 -8.990 5.267 17.465 1.00 0.00 H new ATOM 1112 N ALA A 920 -4.795 4.205 14.709 1.00 0.00 N ATOM 1113 CA ALA A 920 -3.751 3.374 14.177 1.00 0.00 C ATOM 1114 C ALA A 920 -2.484 3.911 14.754 1.00 0.00 C ATOM 1115 O ALA A 920 -2.065 5.034 14.497 1.00 0.00 O ATOM 1116 CB ALA A 920 -3.662 3.426 12.641 1.00 0.00 C ATOM 0 H ALA A 920 -5.002 5.039 14.159 1.00 0.00 H new ATOM 0 HA ALA A 920 -3.944 2.333 14.435 1.00 0.00 H new ATOM 0 HB1 ALA A 920 -2.855 2.777 12.301 1.00 0.00 H new ATOM 0 HB2 ALA A 920 -4.605 3.088 12.210 1.00 0.00 H new ATOM 0 HB3 ALA A 920 -3.464 4.449 12.322 1.00 0.00 H new ATOM 1122 N ARG A 921 -1.869 3.068 15.594 1.00 0.00 N ATOM 1123 CA ARG A 921 -0.746 3.426 16.415 1.00 0.00 C ATOM 1124 C ARG A 921 0.499 2.861 15.789 1.00 0.00 C ATOM 1125 O ARG A 921 1.550 3.497 15.787 1.00 0.00 O ATOM 1126 CB ARG A 921 -0.946 2.884 17.854 1.00 0.00 C ATOM 1127 CG ARG A 921 -1.330 1.395 17.925 1.00 0.00 C ATOM 1128 CD ARG A 921 -1.481 0.850 19.347 1.00 0.00 C ATOM 1129 NE ARG A 921 -1.505 -0.646 19.219 1.00 0.00 N ATOM 1130 CZ ARG A 921 -0.913 -1.474 20.127 1.00 0.00 C ATOM 1131 NH1 ARG A 921 -0.579 -1.035 21.370 1.00 0.00 N ATOM 1132 NH2 ARG A 921 -0.653 -2.765 19.779 1.00 0.00 N ATOM 0 H ARG A 921 -2.160 2.097 15.711 1.00 0.00 H new ATOM 0 HA ARG A 921 -0.654 4.510 16.482 1.00 0.00 H new ATOM 0 HB2 ARG A 921 -0.026 3.037 18.418 1.00 0.00 H new ATOM 0 HB3 ARG A 921 -1.722 3.471 18.346 1.00 0.00 H new ATOM 0 HG2 ARG A 921 -2.269 1.248 17.391 1.00 0.00 H new ATOM 0 HG3 ARG A 921 -0.572 0.811 17.403 1.00 0.00 H new ATOM 0 HD2 ARG A 921 -0.654 1.174 19.978 1.00 0.00 H new ATOM 0 HD3 ARG A 921 -2.397 1.216 19.810 1.00 0.00 H new ATOM 0 HE ARG A 921 -1.984 -1.060 18.420 1.00 0.00 H new ATOM 0 HH11 ARG A 921 -0.771 -0.070 21.639 1.00 0.00 H new ATOM 0 HH12 ARG A 921 -0.137 -1.671 22.034 1.00 0.00 H new ATOM 0 HH21 ARG A 921 -0.901 -3.102 18.849 1.00 0.00 H new ATOM 0 HH22 ARG A 921 -0.211 -3.395 20.449 1.00 0.00 H new ATOM 1146 N VAL A 922 0.378 1.659 15.178 1.00 0.00 N ATOM 1147 CA VAL A 922 1.379 1.068 14.331 1.00 0.00 C ATOM 1148 C VAL A 922 0.854 1.370 12.954 1.00 0.00 C ATOM 1149 O VAL A 922 0.231 0.527 12.307 1.00 0.00 O ATOM 1150 CB VAL A 922 1.563 -0.423 14.596 1.00 0.00 C ATOM 1151 CG1 VAL A 922 2.606 -1.031 13.635 1.00 0.00 C ATOM 1152 CG2 VAL A 922 2.006 -0.614 16.064 1.00 0.00 C ATOM 0 H VAL A 922 -0.453 1.076 15.279 1.00 0.00 H new ATOM 0 HA VAL A 922 2.381 1.464 14.497 1.00 0.00 H new ATOM 0 HB VAL A 922 0.618 -0.939 14.424 1.00 0.00 H new ATOM 0 HG11 VAL A 922 2.718 -2.095 13.845 1.00 0.00 H new ATOM 0 HG12 VAL A 922 2.273 -0.898 12.606 1.00 0.00 H new ATOM 0 HG13 VAL A 922 3.564 -0.531 13.774 1.00 0.00 H new ATOM 0 HG21 VAL A 922 2.141 -1.676 16.268 1.00 0.00 H new ATOM 0 HG22 VAL A 922 2.947 -0.089 16.231 1.00 0.00 H new ATOM 0 HG23 VAL A 922 1.243 -0.211 16.730 1.00 0.00 H new ATOM 1162 N ASP A 923 1.050 2.633 12.509 1.00 0.00 N ATOM 1163 CA ASP A 923 0.478 3.114 11.259 1.00 0.00 C ATOM 1164 C ASP A 923 1.500 3.029 10.139 1.00 0.00 C ATOM 1165 O ASP A 923 2.633 3.490 10.277 1.00 0.00 O ATOM 1166 CB ASP A 923 -0.038 4.577 11.385 1.00 0.00 C ATOM 1167 CG ASP A 923 -0.867 5.004 10.168 1.00 0.00 C ATOM 1168 OD1 ASP A 923 -1.910 4.350 9.905 1.00 0.00 O ATOM 1169 OD2 ASP A 923 -0.462 5.984 9.489 1.00 0.00 O ATOM 0 H ASP A 923 1.604 3.329 13.009 1.00 0.00 H new ATOM 0 HA ASP A 923 -0.372 2.473 11.025 1.00 0.00 H new ATOM 0 HB2 ASP A 923 -0.644 4.671 12.286 1.00 0.00 H new ATOM 0 HB3 ASP A 923 0.811 5.251 11.500 1.00 0.00 H new ATOM 1174 N SER A 924 1.096 2.407 9.001 1.00 0.00 N ATOM 1175 CA SER A 924 1.827 2.404 7.760 1.00 0.00 C ATOM 1176 C SER A 924 0.815 2.472 6.635 1.00 0.00 C ATOM 1177 O SER A 924 0.066 1.533 6.390 1.00 0.00 O ATOM 1178 CB SER A 924 2.721 1.146 7.592 1.00 0.00 C ATOM 1179 OG SER A 924 3.535 1.211 6.424 1.00 0.00 O ATOM 0 H SER A 924 0.222 1.885 8.947 1.00 0.00 H new ATOM 0 HA SER A 924 2.500 3.261 7.748 1.00 0.00 H new ATOM 0 HB2 SER A 924 3.358 1.036 8.470 1.00 0.00 H new ATOM 0 HB3 SER A 924 2.090 0.259 7.543 1.00 0.00 H new ATOM 0 HG SER A 924 4.081 0.400 6.360 1.00 0.00 H new ATOM 1185 N GLY A 925 0.832 3.583 5.880 1.00 0.00 N ATOM 1186 CA GLY A 925 0.196 3.748 4.608 1.00 0.00 C ATOM 1187 C GLY A 925 1.284 3.507 3.623 1.00 0.00 C ATOM 1188 O GLY A 925 1.913 4.431 3.110 1.00 0.00 O ATOM 0 H GLY A 925 1.324 4.425 6.178 1.00 0.00 H new ATOM 0 HA2 GLY A 925 -0.623 3.041 4.478 1.00 0.00 H new ATOM 0 HA3 GLY A 925 -0.225 4.748 4.500 1.00 0.00 H new ATOM 1192 N GLY A 926 1.485 2.214 3.331 1.00 0.00 N ATOM 1193 CA GLY A 926 2.467 1.725 2.390 1.00 0.00 C ATOM 1194 C GLY A 926 2.054 1.898 0.913 1.00 0.00 C ATOM 1195 O GLY A 926 2.900 1.732 0.026 1.00 0.00 O ATOM 0 H GLY A 926 0.944 1.466 3.765 1.00 0.00 H new ATOM 0 HA2 GLY A 926 3.409 2.247 2.558 1.00 0.00 H new ATOM 0 HA3 GLY A 926 2.649 0.668 2.585 1.00 0.00 H new ATOM 1199 N THR A 946 -11.021 12.443 17.937 1.00 0.00 N ATOM 1200 CA THR A 946 -11.355 11.234 18.669 1.00 0.00 C ATOM 1201 C THR A 946 -10.322 10.189 18.333 1.00 0.00 C ATOM 1202 O THR A 946 -10.042 9.297 19.133 1.00 0.00 O ATOM 1203 CB THR A 946 -12.746 10.705 18.322 1.00 0.00 C ATOM 1204 OG1 THR A 946 -13.708 11.734 18.512 1.00 0.00 O ATOM 1205 CG2 THR A 946 -13.140 9.506 19.216 1.00 0.00 C ATOM 0 HA THR A 946 -11.361 11.465 19.734 1.00 0.00 H new ATOM 0 HB THR A 946 -12.722 10.378 17.282 1.00 0.00 H new ATOM 0 HG1 THR A 946 -13.347 12.584 18.183 1.00 0.00 H new ATOM 0 HG21 THR A 946 -14.135 9.157 18.940 1.00 0.00 H new ATOM 0 HG22 THR A 946 -12.421 8.698 19.079 1.00 0.00 H new ATOM 0 HG23 THR A 946 -13.142 9.816 20.261 1.00 0.00 H new ATOM 1213 N LEU A 947 -9.708 10.293 17.129 1.00 0.00 N ATOM 1214 CA LEU A 947 -8.815 9.302 16.604 1.00 0.00 C ATOM 1215 C LEU A 947 -7.496 10.002 16.458 1.00 0.00 C ATOM 1216 O LEU A 947 -7.420 11.134 15.984 1.00 0.00 O ATOM 1217 CB LEU A 947 -9.269 8.770 15.218 1.00 0.00 C ATOM 1218 CG LEU A 947 -10.702 8.173 15.201 1.00 0.00 C ATOM 1219 CD1 LEU A 947 -11.168 7.850 13.767 1.00 0.00 C ATOM 1220 CD2 LEU A 947 -10.845 6.936 16.106 1.00 0.00 C ATOM 0 H LEU A 947 -9.840 11.091 16.507 1.00 0.00 H new ATOM 0 HA LEU A 947 -8.777 8.437 17.266 1.00 0.00 H new ATOM 0 HB2 LEU A 947 -9.219 9.584 14.495 1.00 0.00 H new ATOM 0 HB3 LEU A 947 -8.566 8.006 14.887 1.00 0.00 H new ATOM 0 HG LEU A 947 -11.352 8.947 15.609 1.00 0.00 H new ATOM 0 HD11 LEU A 947 -12.175 7.434 13.797 1.00 0.00 H new ATOM 0 HD12 LEU A 947 -11.170 8.762 13.171 1.00 0.00 H new ATOM 0 HD13 LEU A 947 -10.489 7.125 13.318 1.00 0.00 H new ATOM 0 HD21 LEU A 947 -11.868 6.563 16.053 1.00 0.00 H new ATOM 0 HD22 LEU A 947 -10.157 6.159 15.772 1.00 0.00 H new ATOM 0 HD23 LEU A 947 -10.611 7.209 17.135 1.00 0.00 H new ATOM 1232 N GLY A 948 -6.431 9.321 16.923 1.00 0.00 N ATOM 1233 CA GLY A 948 -5.085 9.843 16.982 1.00 0.00 C ATOM 1234 C GLY A 948 -4.127 8.754 16.630 1.00 0.00 C ATOM 1235 O GLY A 948 -4.481 7.577 16.665 1.00 0.00 O ATOM 0 H GLY A 948 -6.504 8.366 17.274 1.00 0.00 H new ATOM 0 HA2 GLY A 948 -4.975 10.679 16.292 1.00 0.00 H new ATOM 0 HA3 GLY A 948 -4.872 10.224 17.981 1.00 0.00 H new ATOM 1239 N VAL A 949 -2.874 9.131 16.277 1.00 0.00 N ATOM 1240 CA VAL A 949 -1.825 8.182 15.977 1.00 0.00 C ATOM 1241 C VAL A 949 -0.686 8.472 16.936 1.00 0.00 C ATOM 1242 O VAL A 949 -0.283 9.620 17.110 1.00 0.00 O ATOM 1243 CB VAL A 949 -1.383 8.213 14.508 1.00 0.00 C ATOM 1244 CG1 VAL A 949 -2.620 8.001 13.604 1.00 0.00 C ATOM 1245 CG2 VAL A 949 -0.672 9.523 14.116 1.00 0.00 C ATOM 0 H VAL A 949 -2.583 10.105 16.198 1.00 0.00 H new ATOM 0 HA VAL A 949 -2.192 7.165 16.115 1.00 0.00 H new ATOM 0 HB VAL A 949 -0.658 7.411 14.371 1.00 0.00 H new ATOM 0 HG11 VAL A 949 -2.314 8.022 12.558 1.00 0.00 H new ATOM 0 HG12 VAL A 949 -3.075 7.037 13.830 1.00 0.00 H new ATOM 0 HG13 VAL A 949 -3.344 8.795 13.786 1.00 0.00 H new ATOM 0 HG21 VAL A 949 -0.385 9.481 13.065 1.00 0.00 H new ATOM 0 HG22 VAL A 949 -1.346 10.365 14.275 1.00 0.00 H new ATOM 0 HG23 VAL A 949 0.219 9.651 14.731 1.00 0.00 H new ATOM 1255 N PHE A 950 -0.170 7.429 17.636 1.00 0.00 N ATOM 1256 CA PHE A 950 0.901 7.570 18.605 1.00 0.00 C ATOM 1257 C PHE A 950 1.861 6.425 18.407 1.00 0.00 C ATOM 1258 O PHE A 950 1.438 5.333 18.039 1.00 0.00 O ATOM 1259 CB PHE A 950 0.399 7.595 20.083 1.00 0.00 C ATOM 1260 CG PHE A 950 -0.456 6.401 20.454 1.00 0.00 C ATOM 1261 CD1 PHE A 950 0.135 5.216 20.928 1.00 0.00 C ATOM 1262 CD2 PHE A 950 -1.856 6.452 20.327 1.00 0.00 C ATOM 1263 CE1 PHE A 950 -0.647 4.098 21.240 1.00 0.00 C ATOM 1264 CE2 PHE A 950 -2.643 5.344 20.659 1.00 0.00 C ATOM 1265 CZ PHE A 950 -2.040 4.163 21.109 1.00 0.00 C ATOM 0 H PHE A 950 -0.500 6.470 17.529 1.00 0.00 H new ATOM 0 HA PHE A 950 1.385 8.532 18.436 1.00 0.00 H new ATOM 0 HB2 PHE A 950 1.260 7.636 20.750 1.00 0.00 H new ATOM 0 HB3 PHE A 950 -0.175 8.507 20.248 1.00 0.00 H new ATOM 0 HD1 PHE A 950 1.207 5.168 21.053 1.00 0.00 H new ATOM 0 HD2 PHE A 950 -2.328 7.355 19.970 1.00 0.00 H new ATOM 0 HE1 PHE A 950 -0.177 3.187 21.581 1.00 0.00 H new ATOM 0 HE2 PHE A 950 -3.718 5.400 20.568 1.00 0.00 H new ATOM 0 HZ PHE A 950 -2.647 3.304 21.354 1.00 0.00 H new ATOM 1275 N SER A 951 3.177 6.644 18.654 1.00 0.00 N ATOM 1276 CA SER A 951 4.170 5.594 18.529 1.00 0.00 C ATOM 1277 C SER A 951 4.832 5.245 19.850 1.00 0.00 C ATOM 1278 O SER A 951 4.997 4.064 20.147 1.00 0.00 O ATOM 1279 CB SER A 951 5.303 6.006 17.556 1.00 0.00 C ATOM 1280 OG SER A 951 4.775 6.273 16.263 1.00 0.00 O ATOM 0 H SER A 951 3.557 7.546 18.940 1.00 0.00 H new ATOM 0 HA SER A 951 3.621 4.730 18.156 1.00 0.00 H new ATOM 0 HB2 SER A 951 5.814 6.890 17.937 1.00 0.00 H new ATOM 0 HB3 SER A 951 6.046 5.210 17.495 1.00 0.00 H new ATOM 0 HG SER A 951 5.502 6.534 15.660 1.00 0.00 H new ATOM 1286 N LEU A 952 5.243 6.248 20.673 1.00 0.00 N ATOM 1287 CA LEU A 952 6.137 6.010 21.800 1.00 0.00 C ATOM 1288 C LEU A 952 5.416 5.507 23.032 1.00 0.00 C ATOM 1289 O LEU A 952 5.808 4.501 23.623 1.00 0.00 O ATOM 1290 CB LEU A 952 6.895 7.311 22.168 1.00 0.00 C ATOM 1291 CG LEU A 952 7.988 7.206 23.261 1.00 0.00 C ATOM 1292 CD1 LEU A 952 9.156 6.288 22.857 1.00 0.00 C ATOM 1293 CD2 LEU A 952 8.506 8.597 23.680 1.00 0.00 C ATOM 0 H LEU A 952 4.960 7.222 20.563 1.00 0.00 H new ATOM 0 HA LEU A 952 6.832 5.234 21.478 1.00 0.00 H new ATOM 0 HB2 LEU A 952 7.359 7.700 21.262 1.00 0.00 H new ATOM 0 HB3 LEU A 952 6.162 8.049 22.493 1.00 0.00 H new ATOM 0 HG LEU A 952 7.506 6.744 24.123 1.00 0.00 H new ATOM 0 HD11 LEU A 952 9.889 6.255 23.663 1.00 0.00 H new ATOM 0 HD12 LEU A 952 8.780 5.283 22.668 1.00 0.00 H new ATOM 0 HD13 LEU A 952 9.627 6.675 21.954 1.00 0.00 H new ATOM 0 HD21 LEU A 952 9.271 8.484 24.448 1.00 0.00 H new ATOM 0 HD22 LEU A 952 8.933 9.102 22.814 1.00 0.00 H new ATOM 0 HD23 LEU A 952 7.680 9.189 24.075 1.00 0.00 H new ATOM 1305 N ILE A 953 4.325 6.198 23.434 1.00 0.00 N ATOM 1306 CA ILE A 953 3.519 5.907 24.591 1.00 0.00 C ATOM 1307 C ILE A 953 2.449 4.899 24.235 1.00 0.00 C ATOM 1308 O ILE A 953 2.482 4.283 23.170 1.00 0.00 O ATOM 1309 CB ILE A 953 2.877 7.170 25.145 1.00 0.00 C ATOM 1310 CG1 ILE A 953 1.983 7.859 24.090 1.00 0.00 C ATOM 1311 CG2 ILE A 953 3.989 8.120 25.648 1.00 0.00 C ATOM 1312 CD1 ILE A 953 0.925 8.742 24.740 1.00 0.00 C ATOM 0 H ILE A 953 3.985 7.010 22.919 1.00 0.00 H new ATOM 0 HA ILE A 953 4.169 5.490 25.360 1.00 0.00 H new ATOM 0 HB ILE A 953 2.227 6.904 25.979 1.00 0.00 H new ATOM 0 HG12 ILE A 953 2.602 8.462 23.426 1.00 0.00 H new ATOM 0 HG13 ILE A 953 1.497 7.102 23.474 1.00 0.00 H new ATOM 0 HG21 ILE A 953 3.538 9.029 26.047 1.00 0.00 H new ATOM 0 HG22 ILE A 953 4.563 7.625 26.431 1.00 0.00 H new ATOM 0 HG23 ILE A 953 4.650 8.376 24.820 1.00 0.00 H new ATOM 0 HD11 ILE A 953 0.316 9.210 23.966 1.00 0.00 H new ATOM 0 HD12 ILE A 953 0.290 8.134 25.384 1.00 0.00 H new ATOM 0 HD13 ILE A 953 1.412 9.515 25.335 1.00 0.00 H new ATOM 1324 N LEU A 954 1.501 4.672 25.173 1.00 0.00 N ATOM 1325 CA LEU A 954 0.599 3.554 25.133 1.00 0.00 C ATOM 1326 C LEU A 954 -0.596 3.845 26.023 1.00 0.00 C ATOM 1327 O LEU A 954 -0.626 3.387 27.159 1.00 0.00 O ATOM 1328 CB LEU A 954 1.301 2.187 25.472 1.00 0.00 C ATOM 1329 CG LEU A 954 2.089 1.958 26.809 1.00 0.00 C ATOM 1330 CD1 LEU A 954 2.776 3.190 27.430 1.00 0.00 C ATOM 1331 CD2 LEU A 954 1.308 1.165 27.882 1.00 0.00 C ATOM 0 H LEU A 954 1.359 5.281 25.979 1.00 0.00 H new ATOM 0 HA LEU A 954 0.245 3.429 24.110 1.00 0.00 H new ATOM 0 HB2 LEU A 954 0.528 1.419 25.429 1.00 0.00 H new ATOM 0 HB3 LEU A 954 1.998 1.983 24.659 1.00 0.00 H new ATOM 0 HG LEU A 954 2.905 1.330 26.453 1.00 0.00 H new ATOM 0 HD11 LEU A 954 3.285 2.898 28.349 1.00 0.00 H new ATOM 0 HD12 LEU A 954 3.502 3.595 26.726 1.00 0.00 H new ATOM 0 HD13 LEU A 954 2.027 3.949 27.656 1.00 0.00 H new ATOM 0 HD21 LEU A 954 1.926 1.052 28.773 1.00 0.00 H new ATOM 0 HD22 LEU A 954 0.395 1.702 28.139 1.00 0.00 H new ATOM 0 HD23 LEU A 954 1.051 0.180 27.492 1.00 0.00 H new ATOM 1343 N PRO A 955 -1.633 4.585 25.615 1.00 0.00 N ATOM 1344 CA PRO A 955 -2.919 4.566 26.305 1.00 0.00 C ATOM 1345 C PRO A 955 -3.643 3.262 26.002 1.00 0.00 C ATOM 1346 O PRO A 955 -4.383 3.181 25.023 1.00 0.00 O ATOM 1347 CB PRO A 955 -3.662 5.785 25.726 1.00 0.00 C ATOM 1348 CG PRO A 955 -3.057 5.998 24.333 1.00 0.00 C ATOM 1349 CD PRO A 955 -1.608 5.542 24.510 1.00 0.00 C ATOM 0 HA PRO A 955 -2.839 4.620 27.391 1.00 0.00 H new ATOM 0 HB2 PRO A 955 -4.735 5.601 25.666 1.00 0.00 H new ATOM 0 HB3 PRO A 955 -3.525 6.665 26.354 1.00 0.00 H new ATOM 0 HG2 PRO A 955 -3.575 5.410 23.575 1.00 0.00 H new ATOM 0 HG3 PRO A 955 -3.116 7.041 24.023 1.00 0.00 H new ATOM 0 HD2 PRO A 955 -1.228 5.080 23.599 1.00 0.00 H new ATOM 0 HD3 PRO A 955 -0.956 6.386 24.736 1.00 0.00 H new ATOM 1357 N LEU A 956 -3.428 2.238 26.858 1.00 0.00 N ATOM 1358 CA LEU A 956 -3.999 0.912 26.765 1.00 0.00 C ATOM 1359 C LEU A 956 -4.745 0.738 28.057 1.00 0.00 C ATOM 1360 O LEU A 956 -4.264 1.198 29.092 1.00 0.00 O ATOM 1361 CB LEU A 956 -2.908 -0.189 26.666 1.00 0.00 C ATOM 1362 CG LEU A 956 -2.394 -0.528 25.239 1.00 0.00 C ATOM 1363 CD1 LEU A 956 -2.108 0.685 24.334 1.00 0.00 C ATOM 1364 CD2 LEU A 956 -1.165 -1.451 25.319 1.00 0.00 C ATOM 0 H LEU A 956 -2.817 2.339 27.668 1.00 0.00 H new ATOM 0 HA LEU A 956 -4.620 0.817 25.874 1.00 0.00 H new ATOM 0 HB2 LEU A 956 -2.056 0.119 27.271 1.00 0.00 H new ATOM 0 HB3 LEU A 956 -3.303 -1.102 27.113 1.00 0.00 H new ATOM 0 HG LEU A 956 -3.223 -1.043 24.754 1.00 0.00 H new ATOM 0 HD11 LEU A 956 -1.755 0.339 23.363 1.00 0.00 H new ATOM 0 HD12 LEU A 956 -3.022 1.264 24.203 1.00 0.00 H new ATOM 0 HD13 LEU A 956 -1.345 1.311 24.796 1.00 0.00 H new ATOM 0 HD21 LEU A 956 -0.816 -1.680 24.312 1.00 0.00 H new ATOM 0 HD22 LEU A 956 -0.371 -0.952 25.874 1.00 0.00 H new ATOM 0 HD23 LEU A 956 -1.437 -2.376 25.828 1.00 0.00 H new ATOM 1376 N GLN A 957 -5.933 0.073 28.048 1.00 0.00 N ATOM 1377 CA GLN A 957 -6.664 -0.089 29.305 1.00 0.00 C ATOM 1378 C GLN A 957 -6.305 -1.429 29.901 1.00 0.00 C ATOM 1379 O GLN A 957 -5.889 -2.318 29.163 1.00 0.00 O ATOM 1380 CB GLN A 957 -8.189 0.046 29.134 1.00 0.00 C ATOM 1381 CG GLN A 957 -8.610 1.472 28.730 1.00 0.00 C ATOM 1382 CD GLN A 957 -10.136 1.565 28.611 1.00 0.00 C ATOM 1383 OE1 GLN A 957 -10.842 0.554 28.550 1.00 0.00 O ATOM 1384 NE2 GLN A 957 -10.649 2.831 28.572 1.00 0.00 N ATOM 0 H GLN A 957 -6.375 -0.335 27.224 1.00 0.00 H new ATOM 0 HA GLN A 957 -6.369 0.716 29.978 1.00 0.00 H new ATOM 0 HB2 GLN A 957 -8.531 -0.659 28.377 1.00 0.00 H new ATOM 0 HB3 GLN A 957 -8.682 -0.225 30.068 1.00 0.00 H new ATOM 0 HG2 GLN A 957 -8.252 2.187 29.471 1.00 0.00 H new ATOM 0 HG3 GLN A 957 -8.148 1.739 27.780 1.00 0.00 H new ATOM 0 HE21 GLN A 957 -10.025 3.636 28.626 1.00 0.00 H new ATOM 0 HE22 GLN A 957 -11.656 2.971 28.489 1.00 0.00 H new ATOM 1393 N ALA A 958 -6.419 -1.619 31.255 1.00 0.00 N ATOM 1394 CA ALA A 958 -6.113 -2.895 31.842 1.00 0.00 C ATOM 1395 C ALA A 958 -7.183 -3.881 31.453 1.00 0.00 C ATOM 1396 O ALA A 958 -8.369 -3.689 31.711 1.00 0.00 O ATOM 1397 CB ALA A 958 -6.010 -2.842 33.379 1.00 0.00 C ATOM 0 H ALA A 958 -6.716 -0.902 31.916 1.00 0.00 H new ATOM 0 HA ALA A 958 -5.137 -3.200 31.465 1.00 0.00 H new ATOM 0 HB1 ALA A 958 -5.777 -3.835 33.763 1.00 0.00 H new ATOM 0 HB2 ALA A 958 -5.221 -2.148 33.667 1.00 0.00 H new ATOM 0 HB3 ALA A 958 -6.959 -2.505 33.796 1.00 0.00 H new ATOM 1403 N GLY A 959 -6.724 -4.980 30.825 1.00 0.00 N ATOM 1404 CA GLY A 959 -7.502 -6.148 30.497 1.00 0.00 C ATOM 1405 C GLY A 959 -8.092 -6.041 29.123 1.00 0.00 C ATOM 1406 O GLY A 959 -8.609 -7.026 28.598 1.00 0.00 O ATOM 0 H GLY A 959 -5.752 -5.063 30.526 1.00 0.00 H new ATOM 0 HA2 GLY A 959 -6.872 -7.036 30.557 1.00 0.00 H new ATOM 0 HA3 GLY A 959 -8.300 -6.274 31.229 1.00 0.00 H new ATOM 1410 N ASP A 960 -8.008 -4.836 28.503 1.00 0.00 N ATOM 1411 CA ASP A 960 -8.476 -4.595 27.152 1.00 0.00 C ATOM 1412 C ASP A 960 -7.581 -5.266 26.131 1.00 0.00 C ATOM 1413 O ASP A 960 -6.591 -5.910 26.479 1.00 0.00 O ATOM 1414 CB ASP A 960 -8.702 -3.103 26.827 1.00 0.00 C ATOM 1415 CG ASP A 960 -10.010 -2.632 27.461 1.00 0.00 C ATOM 1416 OD1 ASP A 960 -10.123 -2.681 28.715 1.00 0.00 O ATOM 1417 OD2 ASP A 960 -10.912 -2.212 26.689 1.00 0.00 O ATOM 0 H ASP A 960 -7.607 -4.010 28.948 1.00 0.00 H new ATOM 0 HA ASP A 960 -9.463 -5.054 27.091 1.00 0.00 H new ATOM 0 HB2 ASP A 960 -7.869 -2.508 27.203 1.00 0.00 H new ATOM 0 HB3 ASP A 960 -8.736 -2.957 25.747 1.00 0.00 H new ATOM 1422 N THR A 961 -7.967 -5.189 24.835 1.00 0.00 N ATOM 1423 CA THR A 961 -7.468 -6.095 23.833 1.00 0.00 C ATOM 1424 C THR A 961 -7.277 -5.331 22.563 1.00 0.00 C ATOM 1425 O THR A 961 -8.213 -4.728 22.043 1.00 0.00 O ATOM 1426 CB THR A 961 -8.414 -7.264 23.578 1.00 0.00 C ATOM 1427 OG1 THR A 961 -8.556 -8.034 24.766 1.00 0.00 O ATOM 1428 CG2 THR A 961 -7.874 -8.183 22.465 1.00 0.00 C ATOM 0 H THR A 961 -8.627 -4.497 24.481 1.00 0.00 H new ATOM 0 HA THR A 961 -6.528 -6.514 24.193 1.00 0.00 H new ATOM 0 HB THR A 961 -9.376 -6.854 23.269 1.00 0.00 H new ATOM 0 HG1 THR A 961 -9.165 -8.783 24.599 1.00 0.00 H new ATOM 0 HG21 THR A 961 -8.569 -9.007 22.305 1.00 0.00 H new ATOM 0 HG22 THR A 961 -7.768 -7.613 21.542 1.00 0.00 H new ATOM 0 HG23 THR A 961 -6.902 -8.579 22.760 1.00 0.00 H new ATOM 1436 N VAL A 962 -6.040 -5.398 22.008 1.00 0.00 N ATOM 1437 CA VAL A 962 -5.755 -4.862 20.670 1.00 0.00 C ATOM 1438 C VAL A 962 -5.867 -5.967 19.644 1.00 0.00 C ATOM 1439 O VAL A 962 -5.704 -7.146 19.946 1.00 0.00 O ATOM 1440 CB VAL A 962 -4.416 -4.157 20.417 1.00 0.00 C ATOM 1441 CG1 VAL A 962 -4.254 -2.976 21.381 1.00 0.00 C ATOM 1442 CG2 VAL A 962 -3.233 -5.140 20.487 1.00 0.00 C ATOM 0 H VAL A 962 -5.234 -5.817 22.471 1.00 0.00 H new ATOM 0 HA VAL A 962 -6.504 -4.074 20.587 1.00 0.00 H new ATOM 0 HB VAL A 962 -4.418 -3.761 19.402 1.00 0.00 H new ATOM 0 HG11 VAL A 962 -3.301 -2.482 21.194 1.00 0.00 H new ATOM 0 HG12 VAL A 962 -5.067 -2.266 21.227 1.00 0.00 H new ATOM 0 HG13 VAL A 962 -4.279 -3.339 22.408 1.00 0.00 H new ATOM 0 HG21 VAL A 962 -2.302 -4.603 20.303 1.00 0.00 H new ATOM 0 HG22 VAL A 962 -3.198 -5.598 21.476 1.00 0.00 H new ATOM 0 HG23 VAL A 962 -3.360 -5.916 19.732 1.00 0.00 H new ATOM 1452 N CYS A 963 -6.231 -5.553 18.410 1.00 0.00 N ATOM 1453 CA CYS A 963 -6.459 -6.403 17.239 1.00 0.00 C ATOM 1454 C CYS A 963 -5.947 -5.734 15.958 1.00 0.00 C ATOM 1455 O CYS A 963 -6.094 -4.527 15.794 1.00 0.00 O ATOM 1456 CB CYS A 963 -7.964 -6.746 17.059 1.00 0.00 C ATOM 1457 SG CYS A 963 -8.293 -8.082 15.855 1.00 0.00 S ATOM 0 H CYS A 963 -6.379 -4.565 18.202 1.00 0.00 H new ATOM 0 HA CYS A 963 -5.904 -7.325 17.415 1.00 0.00 H new ATOM 0 HB2 CYS A 963 -8.377 -7.034 18.026 1.00 0.00 H new ATOM 0 HB3 CYS A 963 -8.494 -5.848 16.741 1.00 0.00 H new ATOM 0 HG CYS A 963 -9.574 -8.293 15.780 1.00 0.00 H new ATOM 1463 N VAL A 964 -5.279 -6.501 15.040 1.00 0.00 N ATOM 1464 CA VAL A 964 -4.710 -6.051 13.800 1.00 0.00 C ATOM 1465 C VAL A 964 -5.765 -6.254 12.754 1.00 0.00 C ATOM 1466 O VAL A 964 -6.321 -7.347 12.651 1.00 0.00 O ATOM 1467 CB VAL A 964 -3.441 -6.815 13.421 1.00 0.00 C ATOM 1468 CG1 VAL A 964 -2.875 -6.311 12.074 1.00 0.00 C ATOM 1469 CG2 VAL A 964 -2.400 -6.657 14.553 1.00 0.00 C ATOM 0 H VAL A 964 -5.134 -7.500 15.187 1.00 0.00 H new ATOM 0 HA VAL A 964 -4.413 -5.006 13.891 1.00 0.00 H new ATOM 0 HB VAL A 964 -3.680 -7.871 13.297 1.00 0.00 H new ATOM 0 HG11 VAL A 964 -1.973 -6.870 11.827 1.00 0.00 H new ATOM 0 HG12 VAL A 964 -3.618 -6.456 11.290 1.00 0.00 H new ATOM 0 HG13 VAL A 964 -2.634 -5.251 12.154 1.00 0.00 H new ATOM 0 HG21 VAL A 964 -1.492 -7.199 14.290 1.00 0.00 H new ATOM 0 HG22 VAL A 964 -2.166 -5.601 14.687 1.00 0.00 H new ATOM 0 HG23 VAL A 964 -2.807 -7.059 15.481 1.00 0.00 H new ATOM 1479 N ASP A 965 -6.049 -5.207 11.941 1.00 0.00 N ATOM 1480 CA ASP A 965 -6.942 -5.363 10.835 1.00 0.00 C ATOM 1481 C ASP A 965 -5.989 -5.356 9.689 1.00 0.00 C ATOM 1482 O ASP A 965 -5.099 -4.512 9.580 1.00 0.00 O ATOM 1483 CB ASP A 965 -7.916 -4.155 10.727 1.00 0.00 C ATOM 1484 CG ASP A 965 -9.053 -4.393 9.730 1.00 0.00 C ATOM 1485 OD1 ASP A 965 -8.778 -4.420 8.502 1.00 0.00 O ATOM 1486 OD2 ASP A 965 -10.216 -4.537 10.192 1.00 0.00 O ATOM 0 H ASP A 965 -5.664 -4.269 12.052 1.00 0.00 H new ATOM 0 HA ASP A 965 -7.576 -6.248 10.899 1.00 0.00 H new ATOM 0 HB2 ASP A 965 -8.339 -3.947 11.710 1.00 0.00 H new ATOM 0 HB3 ASP A 965 -7.356 -3.269 10.427 1.00 0.00 H new ATOM 1491 N LEU A 966 -6.188 -6.351 8.815 1.00 0.00 N ATOM 1492 CA LEU A 966 -5.391 -6.528 7.636 1.00 0.00 C ATOM 1493 C LEU A 966 -6.358 -6.714 6.498 1.00 0.00 C ATOM 1494 O LEU A 966 -6.447 -7.801 5.927 1.00 0.00 O ATOM 1495 CB LEU A 966 -4.519 -7.803 7.845 1.00 0.00 C ATOM 1496 CG LEU A 966 -3.124 -7.782 7.187 1.00 0.00 C ATOM 1497 CD1 LEU A 966 -2.059 -7.433 8.243 1.00 0.00 C ATOM 1498 CD2 LEU A 966 -2.789 -9.122 6.504 1.00 0.00 C ATOM 0 H LEU A 966 -6.920 -7.053 8.925 1.00 0.00 H new ATOM 0 HA LEU A 966 -4.732 -5.684 7.430 1.00 0.00 H new ATOM 0 HB2 LEU A 966 -4.392 -7.961 8.916 1.00 0.00 H new ATOM 0 HB3 LEU A 966 -5.068 -8.662 7.459 1.00 0.00 H new ATOM 0 HG LEU A 966 -3.129 -7.019 6.409 1.00 0.00 H new ATOM 0 HD11 LEU A 966 -1.074 -7.419 7.776 1.00 0.00 H new ATOM 0 HD12 LEU A 966 -2.274 -6.452 8.666 1.00 0.00 H new ATOM 0 HD13 LEU A 966 -2.074 -8.181 9.036 1.00 0.00 H new ATOM 0 HD21 LEU A 966 -1.798 -9.063 6.054 1.00 0.00 H new ATOM 0 HD22 LEU A 966 -2.804 -9.922 7.245 1.00 0.00 H new ATOM 0 HD23 LEU A 966 -3.527 -9.330 5.730 1.00 0.00 H new ATOM 1510 N VAL A 967 -7.058 -5.631 6.083 1.00 0.00 N ATOM 1511 CA VAL A 967 -8.061 -5.710 5.033 1.00 0.00 C ATOM 1512 C VAL A 967 -8.279 -4.292 4.578 1.00 0.00 C ATOM 1513 O VAL A 967 -8.998 -3.533 5.227 1.00 0.00 O ATOM 1514 CB VAL A 967 -9.459 -6.250 5.427 1.00 0.00 C ATOM 1515 CG1 VAL A 967 -10.367 -6.299 4.174 1.00 0.00 C ATOM 1516 CG2 VAL A 967 -9.416 -7.654 6.069 1.00 0.00 C ATOM 0 H VAL A 967 -6.934 -4.696 6.471 1.00 0.00 H new ATOM 0 HA VAL A 967 -7.672 -6.416 4.299 1.00 0.00 H new ATOM 0 HB VAL A 967 -9.856 -5.565 6.176 1.00 0.00 H new ATOM 0 HG11 VAL A 967 -11.350 -6.679 4.452 1.00 0.00 H new ATOM 0 HG12 VAL A 967 -10.469 -5.296 3.759 1.00 0.00 H new ATOM 0 HG13 VAL A 967 -9.922 -6.957 3.427 1.00 0.00 H new ATOM 0 HG21 VAL A 967 -10.428 -7.970 6.320 1.00 0.00 H new ATOM 0 HG22 VAL A 967 -8.978 -8.362 5.366 1.00 0.00 H new ATOM 0 HG23 VAL A 967 -8.811 -7.621 6.975 1.00 0.00 H new ATOM 1526 N MET A 968 -7.676 -3.912 3.428 1.00 0.00 N ATOM 1527 CA MET A 968 -7.821 -2.585 2.874 1.00 0.00 C ATOM 1528 C MET A 968 -7.619 -2.743 1.397 1.00 0.00 C ATOM 1529 O MET A 968 -6.610 -2.321 0.833 1.00 0.00 O ATOM 1530 CB MET A 968 -6.822 -1.528 3.421 1.00 0.00 C ATOM 1531 CG MET A 968 -7.059 -1.096 4.888 1.00 0.00 C ATOM 1532 SD MET A 968 -8.632 -0.229 5.200 1.00 0.00 S ATOM 1533 CE MET A 968 -8.122 1.390 4.555 1.00 0.00 C ATOM 0 H MET A 968 -7.081 -4.529 2.875 1.00 0.00 H new ATOM 0 HA MET A 968 -8.802 -2.201 3.153 1.00 0.00 H new ATOM 0 HB2 MET A 968 -5.812 -1.928 3.335 1.00 0.00 H new ATOM 0 HB3 MET A 968 -6.870 -0.643 2.786 1.00 0.00 H new ATOM 0 HG2 MET A 968 -7.020 -1.982 5.521 1.00 0.00 H new ATOM 0 HG3 MET A 968 -6.239 -0.448 5.196 1.00 0.00 H new ATOM 0 HE1 MET A 968 -8.908 2.121 4.744 1.00 0.00 H new ATOM 0 HE2 MET A 968 -7.205 1.707 5.051 1.00 0.00 H new ATOM 0 HE3 MET A 968 -7.946 1.315 3.482 1.00 0.00 H new ATOM 1543 N GLY A 969 -8.618 -3.382 0.748 1.00 0.00 N ATOM 1544 CA GLY A 969 -8.651 -3.623 -0.674 1.00 0.00 C ATOM 1545 C GLY A 969 -8.755 -5.100 -0.880 1.00 0.00 C ATOM 1546 O GLY A 969 -8.229 -5.885 -0.092 1.00 0.00 O ATOM 0 H GLY A 969 -9.438 -3.747 1.232 1.00 0.00 H new ATOM 0 HA2 GLY A 969 -9.499 -3.112 -1.129 1.00 0.00 H new ATOM 0 HA3 GLY A 969 -7.751 -3.232 -1.150 1.00 0.00 H new ATOM 1550 N GLN A 970 -9.457 -5.505 -1.964 1.00 0.00 N ATOM 1551 CA GLN A 970 -9.757 -6.889 -2.246 1.00 0.00 C ATOM 1552 C GLN A 970 -9.019 -7.302 -3.491 1.00 0.00 C ATOM 1553 O GLN A 970 -8.618 -8.458 -3.616 1.00 0.00 O ATOM 1554 CB GLN A 970 -11.276 -7.079 -2.491 1.00 0.00 C ATOM 1555 CG GLN A 970 -11.709 -8.539 -2.728 1.00 0.00 C ATOM 1556 CD GLN A 970 -13.222 -8.616 -2.969 1.00 0.00 C ATOM 1557 OE1 GLN A 970 -13.969 -7.674 -2.682 1.00 0.00 O ATOM 1558 NE2 GLN A 970 -13.674 -9.783 -3.518 1.00 0.00 N ATOM 0 H GLN A 970 -9.825 -4.858 -2.661 1.00 0.00 H new ATOM 0 HA GLN A 970 -9.453 -7.495 -1.393 1.00 0.00 H new ATOM 0 HB2 GLN A 970 -11.821 -6.687 -1.632 1.00 0.00 H new ATOM 0 HB3 GLN A 970 -11.569 -6.482 -3.355 1.00 0.00 H new ATOM 0 HG2 GLN A 970 -11.176 -8.948 -3.587 1.00 0.00 H new ATOM 0 HG3 GLN A 970 -11.440 -9.149 -1.866 1.00 0.00 H new ATOM 0 HE21 GLN A 970 -13.017 -10.532 -3.737 1.00 0.00 H new ATOM 0 HE22 GLN A 970 -14.669 -9.905 -3.709 1.00 0.00 H new ATOM 1567 N LEU A 971 -8.783 -6.349 -4.429 1.00 0.00 N ATOM 1568 CA LEU A 971 -8.065 -6.617 -5.655 1.00 0.00 C ATOM 1569 C LEU A 971 -6.617 -6.331 -5.367 1.00 0.00 C ATOM 1570 O LEU A 971 -6.134 -5.210 -5.521 1.00 0.00 O ATOM 1571 CB LEU A 971 -8.582 -5.761 -6.837 1.00 0.00 C ATOM 1572 CG LEU A 971 -7.956 -6.085 -8.217 1.00 0.00 C ATOM 1573 CD1 LEU A 971 -8.197 -7.542 -8.660 1.00 0.00 C ATOM 1574 CD2 LEU A 971 -8.467 -5.102 -9.287 1.00 0.00 C ATOM 0 H LEU A 971 -9.094 -5.382 -4.336 1.00 0.00 H new ATOM 0 HA LEU A 971 -8.213 -7.652 -5.963 1.00 0.00 H new ATOM 0 HB2 LEU A 971 -9.662 -5.886 -6.909 1.00 0.00 H new ATOM 0 HB3 LEU A 971 -8.397 -4.711 -6.611 1.00 0.00 H new ATOM 0 HG LEU A 971 -6.878 -5.967 -8.106 1.00 0.00 H new ATOM 0 HD11 LEU A 971 -7.735 -7.708 -9.633 1.00 0.00 H new ATOM 0 HD12 LEU A 971 -7.758 -8.222 -7.930 1.00 0.00 H new ATOM 0 HD13 LEU A 971 -9.269 -7.728 -8.731 1.00 0.00 H new ATOM 0 HD21 LEU A 971 -8.017 -5.345 -10.249 1.00 0.00 H new ATOM 0 HD22 LEU A 971 -9.552 -5.180 -9.364 1.00 0.00 H new ATOM 0 HD23 LEU A 971 -8.195 -4.085 -9.006 1.00 0.00 H new ATOM 1586 N ALA A 972 -5.923 -7.371 -4.864 1.00 0.00 N ATOM 1587 CA ALA A 972 -4.620 -7.266 -4.265 1.00 0.00 C ATOM 1588 C ALA A 972 -3.789 -8.406 -4.779 1.00 0.00 C ATOM 1589 O ALA A 972 -4.235 -9.183 -5.622 1.00 0.00 O ATOM 1590 CB ALA A 972 -4.696 -7.328 -2.724 1.00 0.00 C ATOM 0 H ALA A 972 -6.282 -8.326 -4.874 1.00 0.00 H new ATOM 0 HA ALA A 972 -4.177 -6.305 -4.528 1.00 0.00 H new ATOM 0 HB1 ALA A 972 -3.692 -7.246 -2.307 1.00 0.00 H new ATOM 0 HB2 ALA A 972 -5.310 -6.506 -2.357 1.00 0.00 H new ATOM 0 HB3 ALA A 972 -5.139 -8.276 -2.419 1.00 0.00 H new ATOM 1596 N HIS A 973 -2.537 -8.512 -4.278 1.00 0.00 N ATOM 1597 CA HIS A 973 -1.609 -9.552 -4.648 1.00 0.00 C ATOM 1598 C HIS A 973 -1.333 -10.341 -3.395 1.00 0.00 C ATOM 1599 O HIS A 973 -1.517 -9.838 -2.287 1.00 0.00 O ATOM 1600 CB HIS A 973 -0.284 -8.990 -5.218 1.00 0.00 C ATOM 1601 CG HIS A 973 0.478 -9.988 -6.046 1.00 0.00 C ATOM 1602 ND1 HIS A 973 -0.037 -10.381 -7.270 1.00 0.00 N ATOM 1603 CD2 HIS A 973 1.652 -10.629 -5.798 1.00 0.00 C ATOM 1604 CE1 HIS A 973 0.837 -11.247 -7.739 1.00 0.00 C ATOM 1605 NE2 HIS A 973 1.879 -11.437 -6.891 1.00 0.00 N ATOM 0 H HIS A 973 -2.158 -7.856 -3.595 1.00 0.00 H new ATOM 0 HA HIS A 973 -2.043 -10.166 -5.437 1.00 0.00 H new ATOM 0 HB2 HIS A 973 -0.502 -8.113 -5.828 1.00 0.00 H new ATOM 0 HB3 HIS A 973 0.346 -8.656 -4.393 1.00 0.00 H new ATOM 0 HD2 HIS A 973 2.278 -10.526 -4.924 1.00 0.00 H new ATOM 0 HE1 HIS A 973 0.736 -11.749 -8.690 1.00 0.00 H new ATOM 0 HE2 HIS A 973 2.676 -12.057 -7.035 1.00 0.00 H new ATOM 1613 N SER A 974 -0.910 -11.618 -3.545 1.00 0.00 N ATOM 1614 CA SER A 974 -0.660 -12.512 -2.437 1.00 0.00 C ATOM 1615 C SER A 974 0.789 -12.362 -2.044 1.00 0.00 C ATOM 1616 O SER A 974 1.667 -12.318 -2.904 1.00 0.00 O ATOM 1617 CB SER A 974 -0.960 -13.990 -2.802 1.00 0.00 C ATOM 1618 OG SER A 974 -0.923 -14.842 -1.661 1.00 0.00 O ATOM 0 H SER A 974 -0.737 -12.042 -4.457 1.00 0.00 H new ATOM 0 HA SER A 974 -1.322 -12.251 -1.611 1.00 0.00 H new ATOM 0 HB2 SER A 974 -1.942 -14.055 -3.271 1.00 0.00 H new ATOM 0 HB3 SER A 974 -0.233 -14.336 -3.536 1.00 0.00 H new ATOM 0 HG SER A 974 -1.119 -15.763 -1.934 1.00 0.00 H new ATOM 1624 N GLU A 975 1.051 -12.246 -0.722 1.00 0.00 N ATOM 1625 CA GLU A 975 2.382 -12.049 -0.203 1.00 0.00 C ATOM 1626 C GLU A 975 2.309 -12.500 1.234 1.00 0.00 C ATOM 1627 O GLU A 975 1.249 -12.400 1.853 1.00 0.00 O ATOM 1628 CB GLU A 975 2.804 -10.551 -0.284 1.00 0.00 C ATOM 1629 CG GLU A 975 4.282 -10.287 -0.642 1.00 0.00 C ATOM 1630 CD GLU A 975 5.226 -10.639 0.504 1.00 0.00 C ATOM 1631 OE1 GLU A 975 5.060 -10.053 1.607 1.00 0.00 O ATOM 1632 OE2 GLU A 975 6.134 -11.483 0.287 1.00 0.00 O ATOM 0 H GLU A 975 0.330 -12.289 -0.002 1.00 0.00 H new ATOM 0 HA GLU A 975 3.124 -12.605 -0.776 1.00 0.00 H new ATOM 0 HB2 GLU A 975 2.176 -10.056 -1.025 1.00 0.00 H new ATOM 0 HB3 GLU A 975 2.593 -10.081 0.677 1.00 0.00 H new ATOM 0 HG2 GLU A 975 4.550 -10.870 -1.523 1.00 0.00 H new ATOM 0 HG3 GLU A 975 4.408 -9.237 -0.904 1.00 0.00 H new ATOM 1639 N GLU A 976 3.432 -13.006 1.799 1.00 0.00 N ATOM 1640 CA GLU A 976 3.523 -13.350 3.200 1.00 0.00 C ATOM 1641 C GLU A 976 4.748 -12.637 3.748 1.00 0.00 C ATOM 1642 O GLU A 976 5.862 -12.986 3.363 1.00 0.00 O ATOM 1643 CB GLU A 976 3.585 -14.882 3.493 1.00 0.00 C ATOM 1644 CG GLU A 976 3.968 -15.823 2.324 1.00 0.00 C ATOM 1645 CD GLU A 976 5.445 -15.740 1.939 1.00 0.00 C ATOM 1646 OE1 GLU A 976 6.300 -16.123 2.782 1.00 0.00 O ATOM 1647 OE2 GLU A 976 5.731 -15.324 0.785 1.00 0.00 O ATOM 0 H GLU A 976 4.291 -13.180 1.277 1.00 0.00 H new ATOM 0 HA GLU A 976 2.606 -13.029 3.693 1.00 0.00 H new ATOM 0 HB2 GLU A 976 4.301 -15.041 4.300 1.00 0.00 H new ATOM 0 HB3 GLU A 976 2.609 -15.192 3.867 1.00 0.00 H new ATOM 0 HG2 GLU A 976 3.729 -16.850 2.600 1.00 0.00 H new ATOM 0 HG3 GLU A 976 3.359 -15.577 1.454 1.00 0.00 H new ATOM 1654 N PRO A 977 4.620 -11.651 4.646 1.00 0.00 N ATOM 1655 CA PRO A 977 5.773 -10.938 5.177 1.00 0.00 C ATOM 1656 C PRO A 977 6.109 -11.509 6.533 1.00 0.00 C ATOM 1657 O PRO A 977 5.368 -12.353 7.036 1.00 0.00 O ATOM 1658 CB PRO A 977 5.274 -9.493 5.323 1.00 0.00 C ATOM 1659 CG PRO A 977 3.779 -9.633 5.615 1.00 0.00 C ATOM 1660 CD PRO A 977 3.393 -10.856 4.782 1.00 0.00 C ATOM 0 HA PRO A 977 6.663 -11.011 4.551 1.00 0.00 H new ATOM 0 HB2 PRO A 977 5.790 -8.975 6.131 1.00 0.00 H new ATOM 0 HB3 PRO A 977 5.449 -8.919 4.413 1.00 0.00 H new ATOM 0 HG2 PRO A 977 3.585 -9.787 6.677 1.00 0.00 H new ATOM 0 HG3 PRO A 977 3.222 -8.745 5.315 1.00 0.00 H new ATOM 0 HD2 PRO A 977 2.607 -11.431 5.272 1.00 0.00 H new ATOM 0 HD3 PRO A 977 3.009 -10.559 3.806 1.00 0.00 H new ATOM 1668 N LEU A 978 7.237 -11.054 7.125 1.00 0.00 N ATOM 1669 CA LEU A 978 7.738 -11.527 8.413 1.00 0.00 C ATOM 1670 C LEU A 978 7.743 -10.348 9.377 1.00 0.00 C ATOM 1671 O LEU A 978 8.062 -9.236 8.955 1.00 0.00 O ATOM 1672 CB LEU A 978 9.191 -12.080 8.345 1.00 0.00 C ATOM 1673 CG LEU A 978 9.409 -13.338 7.457 1.00 0.00 C ATOM 1674 CD1 LEU A 978 9.468 -13.053 5.941 1.00 0.00 C ATOM 1675 CD2 LEU A 978 10.697 -14.078 7.873 1.00 0.00 C ATOM 0 H LEU A 978 7.827 -10.336 6.705 1.00 0.00 H new ATOM 0 HA LEU A 978 7.087 -12.341 8.733 1.00 0.00 H new ATOM 0 HB2 LEU A 978 9.842 -11.286 7.979 1.00 0.00 H new ATOM 0 HB3 LEU A 978 9.515 -12.316 9.359 1.00 0.00 H new ATOM 0 HG LEU A 978 8.527 -13.956 7.627 1.00 0.00 H new ATOM 0 HD11 LEU A 978 9.622 -13.987 5.401 1.00 0.00 H new ATOM 0 HD12 LEU A 978 8.531 -12.599 5.619 1.00 0.00 H new ATOM 0 HD13 LEU A 978 10.293 -12.372 5.731 1.00 0.00 H new ATOM 0 HD21 LEU A 978 10.833 -14.955 7.241 1.00 0.00 H new ATOM 0 HD22 LEU A 978 11.552 -13.412 7.758 1.00 0.00 H new ATOM 0 HD23 LEU A 978 10.617 -14.390 8.914 1.00 0.00 H new ATOM 1687 N THR A 979 7.360 -10.534 10.684 1.00 0.00 N ATOM 1688 CA THR A 979 7.158 -9.423 11.596 1.00 0.00 C ATOM 1689 C THR A 979 7.708 -9.798 12.947 1.00 0.00 C ATOM 1690 O THR A 979 7.597 -10.943 13.384 1.00 0.00 O ATOM 1691 CB THR A 979 5.705 -8.967 11.747 1.00 0.00 C ATOM 1692 OG1 THR A 979 4.827 -10.059 12.006 1.00 0.00 O ATOM 1693 CG2 THR A 979 5.257 -8.250 10.455 1.00 0.00 C ATOM 0 H THR A 979 7.193 -11.451 11.099 1.00 0.00 H new ATOM 0 HA THR A 979 7.685 -8.574 11.161 1.00 0.00 H new ATOM 0 HB THR A 979 5.656 -8.289 12.599 1.00 0.00 H new ATOM 0 HG1 THR A 979 3.910 -9.727 12.098 1.00 0.00 H new ATOM 0 HG21 THR A 979 4.222 -7.924 10.560 1.00 0.00 H new ATOM 0 HG22 THR A 979 5.894 -7.383 10.280 1.00 0.00 H new ATOM 0 HG23 THR A 979 5.338 -8.936 9.612 1.00 0.00 H new ATOM 1701 N ILE A 980 8.339 -8.804 13.619 1.00 0.00 N ATOM 1702 CA ILE A 980 8.957 -8.953 14.920 1.00 0.00 C ATOM 1703 C ILE A 980 8.238 -7.985 15.833 1.00 0.00 C ATOM 1704 O ILE A 980 8.060 -6.817 15.489 1.00 0.00 O ATOM 1705 CB ILE A 980 10.453 -8.625 14.916 1.00 0.00 C ATOM 1706 CG1 ILE A 980 11.215 -9.295 13.739 1.00 0.00 C ATOM 1707 CG2 ILE A 980 11.083 -8.970 16.286 1.00 0.00 C ATOM 1708 CD1 ILE A 980 11.228 -10.827 13.747 1.00 0.00 C ATOM 0 H ILE A 980 8.423 -7.859 13.244 1.00 0.00 H new ATOM 0 HA ILE A 980 8.876 -9.991 15.243 1.00 0.00 H new ATOM 0 HB ILE A 980 10.551 -7.552 14.754 1.00 0.00 H new ATOM 0 HG12 ILE A 980 10.770 -8.958 12.803 1.00 0.00 H new ATOM 0 HG13 ILE A 980 12.246 -8.940 13.748 1.00 0.00 H new ATOM 0 HG21 ILE A 980 12.146 -8.731 16.268 1.00 0.00 H new ATOM 0 HG22 ILE A 980 10.594 -8.389 17.068 1.00 0.00 H new ATOM 0 HG23 ILE A 980 10.953 -10.033 16.489 1.00 0.00 H new ATOM 0 HD11 ILE A 980 11.785 -11.191 12.884 1.00 0.00 H new ATOM 0 HD12 ILE A 980 11.703 -11.182 14.661 1.00 0.00 H new ATOM 0 HD13 ILE A 980 10.205 -11.200 13.701 1.00 0.00 H new ATOM 1720 N PHE A 981 7.786 -8.474 17.015 1.00 0.00 N ATOM 1721 CA PHE A 981 7.023 -7.689 17.962 1.00 0.00 C ATOM 1722 C PHE A 981 7.732 -7.765 19.295 1.00 0.00 C ATOM 1723 O PHE A 981 7.682 -8.785 19.977 1.00 0.00 O ATOM 1724 CB PHE A 981 5.570 -8.240 18.076 1.00 0.00 C ATOM 1725 CG PHE A 981 4.580 -7.241 18.633 1.00 0.00 C ATOM 1726 CD1 PHE A 981 4.599 -6.855 19.986 1.00 0.00 C ATOM 1727 CD2 PHE A 981 3.580 -6.711 17.796 1.00 0.00 C ATOM 1728 CE1 PHE A 981 3.657 -5.945 20.484 1.00 0.00 C ATOM 1729 CE2 PHE A 981 2.631 -5.810 18.292 1.00 0.00 C ATOM 1730 CZ PHE A 981 2.671 -5.422 19.637 1.00 0.00 C ATOM 0 H PHE A 981 7.953 -9.433 17.321 1.00 0.00 H new ATOM 0 HA PHE A 981 6.953 -6.652 17.633 1.00 0.00 H new ATOM 0 HB2 PHE A 981 5.234 -8.559 17.089 1.00 0.00 H new ATOM 0 HB3 PHE A 981 5.576 -9.125 18.712 1.00 0.00 H new ATOM 0 HD1 PHE A 981 5.348 -7.265 20.648 1.00 0.00 H new ATOM 0 HD2 PHE A 981 3.545 -7.004 16.757 1.00 0.00 H new ATOM 0 HE1 PHE A 981 3.691 -5.647 21.521 1.00 0.00 H new ATOM 0 HE2 PHE A 981 1.868 -5.414 17.638 1.00 0.00 H new ATOM 0 HZ PHE A 981 1.944 -4.722 20.020 1.00 0.00 H new ATOM 1740 N SER A 982 8.428 -6.670 19.682 1.00 0.00 N ATOM 1741 CA SER A 982 9.018 -6.484 20.995 1.00 0.00 C ATOM 1742 C SER A 982 8.149 -5.569 21.833 1.00 0.00 C ATOM 1743 O SER A 982 7.308 -4.843 21.303 1.00 0.00 O ATOM 1744 CB SER A 982 10.479 -5.978 20.930 1.00 0.00 C ATOM 1745 OG SER A 982 10.600 -4.781 20.169 1.00 0.00 O ATOM 0 H SER A 982 8.590 -5.879 19.059 1.00 0.00 H new ATOM 0 HA SER A 982 9.062 -7.462 21.474 1.00 0.00 H new ATOM 0 HB2 SER A 982 10.846 -5.802 21.941 1.00 0.00 H new ATOM 0 HB3 SER A 982 11.110 -6.751 20.491 1.00 0.00 H new ATOM 0 HG SER A 982 11.531 -4.667 19.884 1.00 0.00 H new ATOM 1751 N GLY A 983 8.335 -5.579 23.178 1.00 0.00 N ATOM 1752 CA GLY A 983 7.627 -4.657 24.027 1.00 0.00 C ATOM 1753 C GLY A 983 8.014 -4.959 25.436 1.00 0.00 C ATOM 1754 O GLY A 983 7.690 -6.019 25.961 1.00 0.00 O ATOM 0 H GLY A 983 8.965 -6.215 23.668 1.00 0.00 H new ATOM 0 HA2 GLY A 983 7.881 -3.628 23.772 1.00 0.00 H new ATOM 0 HA3 GLY A 983 6.550 -4.762 23.894 1.00 0.00 H new ATOM 1758 N ALA A 984 8.743 -4.042 26.096 1.00 0.00 N ATOM 1759 CA ALA A 984 9.266 -4.320 27.444 1.00 0.00 C ATOM 1760 C ALA A 984 8.753 -3.365 28.510 1.00 0.00 C ATOM 1761 O ALA A 984 8.564 -2.183 28.234 1.00 0.00 O ATOM 1762 CB ALA A 984 10.800 -4.245 27.475 1.00 0.00 C ATOM 0 H ALA A 984 8.979 -3.121 25.727 1.00 0.00 H new ATOM 0 HA ALA A 984 8.911 -5.325 27.670 1.00 0.00 H new ATOM 0 HB1 ALA A 984 11.154 -4.455 28.484 1.00 0.00 H new ATOM 0 HB2 ALA A 984 11.214 -4.980 26.785 1.00 0.00 H new ATOM 0 HB3 ALA A 984 11.122 -3.247 27.178 1.00 0.00 H new ATOM 1768 N LEU A 985 8.519 -3.870 29.772 1.00 0.00 N ATOM 1769 CA LEU A 985 7.949 -3.114 30.867 1.00 0.00 C ATOM 1770 C LEU A 985 8.971 -2.159 31.407 1.00 0.00 C ATOM 1771 O LEU A 985 10.078 -2.558 31.768 1.00 0.00 O ATOM 1772 CB LEU A 985 7.455 -4.021 32.020 1.00 0.00 C ATOM 1773 CG LEU A 985 6.815 -3.311 33.239 1.00 0.00 C ATOM 1774 CD1 LEU A 985 5.544 -2.518 32.877 1.00 0.00 C ATOM 1775 CD2 LEU A 985 6.528 -4.333 34.356 1.00 0.00 C ATOM 0 H LEU A 985 8.737 -4.834 30.024 1.00 0.00 H new ATOM 0 HA LEU A 985 7.087 -2.577 30.470 1.00 0.00 H new ATOM 0 HB2 LEU A 985 6.726 -4.722 31.613 1.00 0.00 H new ATOM 0 HB3 LEU A 985 8.300 -4.611 32.375 1.00 0.00 H new ATOM 0 HG LEU A 985 7.537 -2.578 33.598 1.00 0.00 H new ATOM 0 HD11 LEU A 985 5.143 -2.044 33.773 1.00 0.00 H new ATOM 0 HD12 LEU A 985 5.790 -1.753 32.141 1.00 0.00 H new ATOM 0 HD13 LEU A 985 4.799 -3.196 32.461 1.00 0.00 H new ATOM 0 HD21 LEU A 985 6.078 -3.824 35.208 1.00 0.00 H new ATOM 0 HD22 LEU A 985 5.842 -5.095 33.985 1.00 0.00 H new ATOM 0 HD23 LEU A 985 7.460 -4.805 34.666 1.00 0.00 H new ATOM 1787 N LEU A 986 8.615 -0.856 31.434 1.00 0.00 N ATOM 1788 CA LEU A 986 9.496 0.182 31.891 1.00 0.00 C ATOM 1789 C LEU A 986 9.171 0.537 33.323 1.00 0.00 C ATOM 1790 O LEU A 986 10.031 0.457 34.199 1.00 0.00 O ATOM 1791 CB LEU A 986 9.308 1.427 30.990 1.00 0.00 C ATOM 1792 CG LEU A 986 10.329 2.561 31.199 1.00 0.00 C ATOM 1793 CD1 LEU A 986 11.731 2.135 30.744 1.00 0.00 C ATOM 1794 CD2 LEU A 986 9.880 3.829 30.461 1.00 0.00 C ATOM 0 H LEU A 986 7.701 -0.518 31.134 1.00 0.00 H new ATOM 0 HA LEU A 986 10.529 -0.162 31.839 1.00 0.00 H new ATOM 0 HB2 LEU A 986 9.353 1.109 29.948 1.00 0.00 H new ATOM 0 HB3 LEU A 986 8.308 1.827 31.158 1.00 0.00 H new ATOM 0 HG LEU A 986 10.378 2.780 32.266 1.00 0.00 H new ATOM 0 HD11 LEU A 986 12.430 2.956 30.904 1.00 0.00 H new ATOM 0 HD12 LEU A 986 12.052 1.267 31.320 1.00 0.00 H new ATOM 0 HD13 LEU A 986 11.708 1.879 29.685 1.00 0.00 H new ATOM 0 HD21 LEU A 986 10.612 4.621 30.619 1.00 0.00 H new ATOM 0 HD22 LEU A 986 9.797 3.619 29.395 1.00 0.00 H new ATOM 0 HD23 LEU A 986 8.911 4.149 30.844 1.00 0.00 H new ATOM 1806 N TYR A 987 7.904 0.942 33.571 1.00 0.00 N ATOM 1807 CA TYR A 987 7.410 1.431 34.823 1.00 0.00 C ATOM 1808 C TYR A 987 6.134 0.694 35.093 1.00 0.00 C ATOM 1809 O TYR A 987 5.244 0.651 34.250 1.00 0.00 O ATOM 1810 CB TYR A 987 7.164 2.962 34.789 1.00 0.00 C ATOM 1811 CG TYR A 987 7.154 3.551 36.174 1.00 0.00 C ATOM 1812 CD1 TYR A 987 8.330 3.540 36.944 1.00 0.00 C ATOM 1813 CD2 TYR A 987 5.999 4.151 36.705 1.00 0.00 C ATOM 1814 CE1 TYR A 987 8.358 4.124 38.216 1.00 0.00 C ATOM 1815 CE2 TYR A 987 6.027 4.747 37.972 1.00 0.00 C ATOM 1816 CZ TYR A 987 7.207 4.735 38.729 1.00 0.00 C ATOM 1817 OH TYR A 987 7.245 5.345 40.002 1.00 0.00 O ATOM 0 H TYR A 987 7.184 0.925 32.849 1.00 0.00 H new ATOM 0 HA TYR A 987 8.143 1.262 35.612 1.00 0.00 H new ATOM 0 HB2 TYR A 987 7.940 3.443 34.194 1.00 0.00 H new ATOM 0 HB3 TYR A 987 6.213 3.168 34.298 1.00 0.00 H new ATOM 0 HD1 TYR A 987 9.222 3.076 36.550 1.00 0.00 H new ATOM 0 HD2 TYR A 987 5.084 4.152 36.132 1.00 0.00 H new ATOM 0 HE1 TYR A 987 9.266 4.103 38.801 1.00 0.00 H new ATOM 0 HE2 TYR A 987 5.138 5.217 38.367 1.00 0.00 H new ATOM 0 HH TYR A 987 6.365 5.723 40.210 1.00 0.00 H new ATOM 1827 N GLY A 988 6.028 0.087 36.286 1.00 0.00 N ATOM 1828 CA GLY A 988 4.810 -0.422 36.850 1.00 0.00 C ATOM 1829 C GLY A 988 4.353 0.682 37.747 1.00 0.00 C ATOM 1830 O GLY A 988 5.141 1.171 38.554 1.00 0.00 O ATOM 0 H GLY A 988 6.834 -0.059 36.894 1.00 0.00 H new ATOM 0 HA2 GLY A 988 4.072 -0.644 36.079 1.00 0.00 H new ATOM 0 HA3 GLY A 988 4.979 -1.345 37.404 1.00 0.00 H new ATOM 1834 N ASP A 989 3.078 1.113 37.622 1.00 0.00 N ATOM 1835 CA ASP A 989 2.547 2.206 38.433 1.00 0.00 C ATOM 1836 C ASP A 989 2.407 1.788 39.902 1.00 0.00 C ATOM 1837 O ASP A 989 1.809 0.740 40.145 1.00 0.00 O ATOM 1838 CB ASP A 989 1.125 2.660 37.996 1.00 0.00 C ATOM 1839 CG ASP A 989 1.126 3.390 36.650 1.00 0.00 C ATOM 1840 OD1 ASP A 989 2.167 3.999 36.288 1.00 0.00 O ATOM 1841 OD2 ASP A 989 0.063 3.359 35.974 1.00 0.00 O ATOM 0 H ASP A 989 2.407 0.715 36.965 1.00 0.00 H new ATOM 0 HA ASP A 989 3.262 3.018 38.297 1.00 0.00 H new ATOM 0 HB2 ASP A 989 0.473 1.789 37.932 1.00 0.00 H new ATOM 0 HB3 ASP A 989 0.706 3.315 38.760 1.00 0.00 H new ATOM 1846 N PRO A 990 2.911 2.527 40.907 1.00 0.00 N ATOM 1847 CA PRO A 990 3.000 2.002 42.267 1.00 0.00 C ATOM 1848 C PRO A 990 1.948 2.659 43.144 1.00 0.00 C ATOM 1849 O PRO A 990 2.266 3.577 43.900 1.00 0.00 O ATOM 1850 CB PRO A 990 4.412 2.421 42.710 1.00 0.00 C ATOM 1851 CG PRO A 990 4.658 3.760 42.005 1.00 0.00 C ATOM 1852 CD PRO A 990 3.902 3.587 40.687 1.00 0.00 C ATOM 0 HA PRO A 990 2.834 0.927 42.333 1.00 0.00 H new ATOM 0 HB2 PRO A 990 4.472 2.526 43.793 1.00 0.00 H new ATOM 0 HB3 PRO A 990 5.155 1.678 42.420 1.00 0.00 H new ATOM 0 HG2 PRO A 990 4.275 4.600 42.585 1.00 0.00 H new ATOM 0 HG3 PRO A 990 5.720 3.943 41.842 1.00 0.00 H new ATOM 0 HD2 PRO A 990 3.415 4.517 40.395 1.00 0.00 H new ATOM 0 HD3 PRO A 990 4.585 3.318 39.881 1.00 0.00 H new ATOM 1860 N GLU A 991 0.692 2.158 43.051 1.00 0.00 N ATOM 1861 CA GLU A 991 -0.512 2.527 43.757 1.00 0.00 C ATOM 1862 C GLU A 991 -1.069 3.786 43.157 1.00 0.00 C ATOM 1863 O GLU A 991 -2.075 3.774 42.449 1.00 0.00 O ATOM 1864 CB GLU A 991 -0.375 2.626 45.301 1.00 0.00 C ATOM 1865 CG GLU A 991 0.079 1.293 45.934 1.00 0.00 C ATOM 1866 CD GLU A 991 0.271 1.403 47.449 1.00 0.00 C ATOM 1867 OE1 GLU A 991 0.057 2.507 48.017 1.00 0.00 O ATOM 1868 OE2 GLU A 991 0.648 0.365 48.057 1.00 0.00 O ATOM 0 H GLU A 991 0.501 1.399 42.397 1.00 0.00 H new ATOM 0 HA GLU A 991 -1.214 1.704 43.623 1.00 0.00 H new ATOM 0 HB2 GLU A 991 0.343 3.408 45.551 1.00 0.00 H new ATOM 0 HB3 GLU A 991 -1.332 2.923 45.730 1.00 0.00 H new ATOM 0 HG2 GLU A 991 -0.660 0.521 45.719 1.00 0.00 H new ATOM 0 HG3 GLU A 991 1.015 0.975 45.474 1.00 0.00 H new ATOM 1875 N LEU A 992 -0.365 4.893 43.448 1.00 0.00 N ATOM 1876 CA LEU A 992 -0.644 6.276 43.106 1.00 0.00 C ATOM 1877 C LEU A 992 -2.057 6.722 43.430 1.00 0.00 C ATOM 1878 O LEU A 992 -2.663 7.494 42.688 1.00 0.00 O ATOM 1879 CB LEU A 992 -0.261 6.633 41.646 1.00 0.00 C ATOM 1880 CG LEU A 992 1.262 6.605 41.367 1.00 0.00 C ATOM 1881 CD1 LEU A 992 1.538 6.642 39.852 1.00 0.00 C ATOM 1882 CD2 LEU A 992 2.007 7.753 42.081 1.00 0.00 C ATOM 0 H LEU A 992 0.500 4.821 43.984 1.00 0.00 H new ATOM 0 HA LEU A 992 0.013 6.847 43.762 1.00 0.00 H new ATOM 0 HB2 LEU A 992 -0.756 5.935 40.971 1.00 0.00 H new ATOM 0 HB3 LEU A 992 -0.644 7.627 41.414 1.00 0.00 H new ATOM 0 HG LEU A 992 1.645 5.669 41.773 1.00 0.00 H new ATOM 0 HD11 LEU A 992 2.614 6.622 39.678 1.00 0.00 H new ATOM 0 HD12 LEU A 992 1.077 5.776 39.377 1.00 0.00 H new ATOM 0 HD13 LEU A 992 1.119 7.555 39.428 1.00 0.00 H new ATOM 0 HD21 LEU A 992 3.072 7.692 41.855 1.00 0.00 H new ATOM 0 HD22 LEU A 992 1.617 8.710 41.735 1.00 0.00 H new ATOM 0 HD23 LEU A 992 1.859 7.669 43.158 1.00 0.00 H new ATOM 1894 N GLU A 993 -2.590 6.264 44.587 1.00 0.00 N ATOM 1895 CA GLU A 993 -3.910 6.626 45.047 1.00 0.00 C ATOM 1896 C GLU A 993 -3.746 7.479 46.267 1.00 0.00 C ATOM 1897 O GLU A 993 -2.991 7.147 47.179 1.00 0.00 O ATOM 1898 CB GLU A 993 -4.797 5.416 45.424 1.00 0.00 C ATOM 1899 CG GLU A 993 -5.166 4.535 44.213 1.00 0.00 C ATOM 1900 CD GLU A 993 -6.137 3.416 44.604 1.00 0.00 C ATOM 1901 OE1 GLU A 993 -6.520 3.327 45.801 1.00 0.00 O ATOM 1902 OE2 GLU A 993 -6.517 2.634 43.691 1.00 0.00 O ATOM 0 H GLU A 993 -2.097 5.630 45.216 1.00 0.00 H new ATOM 0 HA GLU A 993 -4.410 7.140 44.226 1.00 0.00 H new ATOM 0 HB2 GLU A 993 -4.276 4.807 46.163 1.00 0.00 H new ATOM 0 HB3 GLU A 993 -5.711 5.776 45.895 1.00 0.00 H new ATOM 0 HG2 GLU A 993 -5.616 5.153 43.436 1.00 0.00 H new ATOM 0 HG3 GLU A 993 -4.261 4.100 43.789 1.00 0.00 H new ATOM 1909 N HIS A 994 -4.467 8.623 46.284 1.00 0.00 N ATOM 1910 CA HIS A 994 -4.479 9.537 47.394 1.00 0.00 C ATOM 1911 C HIS A 994 -5.929 9.780 47.680 1.00 0.00 C ATOM 1912 O HIS A 994 -6.620 10.444 46.907 1.00 0.00 O ATOM 1913 CB HIS A 994 -3.790 10.890 47.089 1.00 0.00 C ATOM 1914 CG HIS A 994 -2.324 10.744 46.773 1.00 0.00 C ATOM 1915 ND1 HIS A 994 -1.908 10.428 45.490 1.00 0.00 N ATOM 1916 CD2 HIS A 994 -1.255 10.841 47.608 1.00 0.00 C ATOM 1917 CE1 HIS A 994 -0.596 10.338 45.577 1.00 0.00 C ATOM 1918 NE2 HIS A 994 -0.147 10.579 46.834 1.00 0.00 N ATOM 0 H HIS A 994 -5.056 8.920 45.506 1.00 0.00 H new ATOM 0 HA HIS A 994 -3.926 9.107 48.229 1.00 0.00 H new ATOM 0 HB2 HIS A 994 -4.292 11.366 46.247 1.00 0.00 H new ATOM 0 HB3 HIS A 994 -3.907 11.553 47.946 1.00 0.00 H new ATOM 0 HD2 HIS A 994 -1.272 11.075 48.662 1.00 0.00 H new ATOM 0 HE1 HIS A 994 0.048 10.100 44.743 1.00 0.00 H new ATOM 0 HE2 HIS A 994 0.824 10.568 47.146 1.00 0.00 H new ATOM 1926 N ALA A 995 -6.413 9.220 48.814 1.00 0.00 N ATOM 1927 CA ALA A 995 -7.775 9.329 49.293 1.00 0.00 C ATOM 1928 C ALA A 995 -8.870 8.777 48.338 1.00 0.00 C ATOM 1929 O ALA A 995 -10.047 9.120 48.499 1.00 0.00 O ATOM 1930 CB ALA A 995 -8.141 10.761 49.733 1.00 0.00 C ATOM 0 H ALA A 995 -5.825 8.661 49.432 1.00 0.00 H new ATOM 0 HA ALA A 995 -7.773 8.672 50.163 1.00 0.00 H new ATOM 0 HB1 ALA A 995 -9.173 10.782 50.082 1.00 0.00 H new ATOM 0 HB2 ALA A 995 -7.479 11.074 50.540 1.00 0.00 H new ATOM 0 HB3 ALA A 995 -8.030 11.441 48.888 1.00 0.00 H new ATOM 1937 N PRO B 846 24.490 -0.985 45.493 1.00 0.00 N ATOM 1938 CA PRO B 846 25.312 0.096 44.971 1.00 0.00 C ATOM 1939 C PRO B 846 24.669 0.685 43.739 1.00 0.00 C ATOM 1940 O PRO B 846 23.761 0.070 43.178 1.00 0.00 O ATOM 1941 CB PRO B 846 26.628 -0.608 44.602 1.00 0.00 C ATOM 1942 CG PRO B 846 26.214 -2.040 44.248 1.00 0.00 C ATOM 1943 CD PRO B 846 25.050 -2.306 45.206 1.00 0.00 C ATOM 0 HA PRO B 846 25.449 0.916 45.676 1.00 0.00 H new ATOM 0 HB2 PRO B 846 27.118 -0.117 43.761 1.00 0.00 H new ATOM 0 HB3 PRO B 846 27.332 -0.593 45.434 1.00 0.00 H new ATOM 0 HG2 PRO B 846 25.907 -2.126 43.206 1.00 0.00 H new ATOM 0 HG3 PRO B 846 27.031 -2.746 44.399 1.00 0.00 H new ATOM 0 HD2 PRO B 846 24.306 -2.960 44.752 1.00 0.00 H new ATOM 0 HD3 PRO B 846 25.392 -2.797 46.117 1.00 0.00 H new ATOM 1951 N VAL B 847 25.131 1.884 43.313 1.00 0.00 N ATOM 1952 CA VAL B 847 24.594 2.575 42.164 1.00 0.00 C ATOM 1953 C VAL B 847 25.794 2.867 41.285 1.00 0.00 C ATOM 1954 O VAL B 847 26.693 3.563 41.756 1.00 0.00 O ATOM 1955 CB VAL B 847 23.897 3.886 42.522 1.00 0.00 C ATOM 1956 CG1 VAL B 847 23.263 4.505 41.257 1.00 0.00 C ATOM 1957 CG2 VAL B 847 22.825 3.615 43.599 1.00 0.00 C ATOM 0 H VAL B 847 25.891 2.384 43.773 1.00 0.00 H new ATOM 0 HA VAL B 847 23.835 1.960 41.681 1.00 0.00 H new ATOM 0 HB VAL B 847 24.623 4.595 42.920 1.00 0.00 H new ATOM 0 HG11 VAL B 847 22.767 5.440 41.519 1.00 0.00 H new ATOM 0 HG12 VAL B 847 24.041 4.701 40.519 1.00 0.00 H new ATOM 0 HG13 VAL B 847 22.533 3.812 40.839 1.00 0.00 H new ATOM 0 HG21 VAL B 847 22.325 4.548 43.858 1.00 0.00 H new ATOM 0 HG22 VAL B 847 22.093 2.906 43.213 1.00 0.00 H new ATOM 0 HG23 VAL B 847 23.299 3.199 44.488 1.00 0.00 H new ATOM 1967 N PRO B 848 25.895 2.393 40.039 1.00 0.00 N ATOM 1968 CA PRO B 848 27.108 2.566 39.250 1.00 0.00 C ATOM 1969 C PRO B 848 27.026 3.849 38.449 1.00 0.00 C ATOM 1970 O PRO B 848 28.078 4.351 38.060 1.00 0.00 O ATOM 1971 CB PRO B 848 27.131 1.341 38.318 1.00 0.00 C ATOM 1972 CG PRO B 848 25.660 0.945 38.162 1.00 0.00 C ATOM 1973 CD PRO B 848 25.068 1.296 39.527 1.00 0.00 C ATOM 0 HA PRO B 848 28.007 2.636 39.862 1.00 0.00 H new ATOM 0 HB2 PRO B 848 27.580 1.584 37.355 1.00 0.00 H new ATOM 0 HB3 PRO B 848 27.717 0.528 38.747 1.00 0.00 H new ATOM 0 HG2 PRO B 848 25.176 1.498 37.357 1.00 0.00 H new ATOM 0 HG3 PRO B 848 25.549 -0.115 37.933 1.00 0.00 H new ATOM 0 HD2 PRO B 848 24.025 1.599 39.437 1.00 0.00 H new ATOM 0 HD3 PRO B 848 25.093 0.438 40.199 1.00 0.00 H new ATOM 1981 N GLN B 849 25.791 4.360 38.197 1.00 0.00 N ATOM 1982 CA GLN B 849 25.427 5.566 37.476 1.00 0.00 C ATOM 1983 C GLN B 849 26.278 5.873 36.263 1.00 0.00 C ATOM 1984 O GLN B 849 27.084 6.803 36.268 1.00 0.00 O ATOM 1985 CB GLN B 849 25.285 6.796 38.411 1.00 0.00 C ATOM 1986 CG GLN B 849 24.426 7.932 37.822 1.00 0.00 C ATOM 1987 CD GLN B 849 24.236 9.042 38.866 1.00 0.00 C ATOM 1988 OE1 GLN B 849 23.783 8.781 39.986 1.00 0.00 O ATOM 1989 NE2 GLN B 849 24.579 10.307 38.479 1.00 0.00 N ATOM 0 H GLN B 849 24.960 3.875 38.535 1.00 0.00 H new ATOM 0 HA GLN B 849 24.441 5.341 37.069 1.00 0.00 H new ATOM 0 HB2 GLN B 849 24.846 6.474 39.355 1.00 0.00 H new ATOM 0 HB3 GLN B 849 26.278 7.184 38.638 1.00 0.00 H new ATOM 0 HG2 GLN B 849 24.906 8.337 36.931 1.00 0.00 H new ATOM 0 HG3 GLN B 849 23.456 7.543 37.512 1.00 0.00 H new ATOM 0 HE21 GLN B 849 24.949 10.471 37.543 1.00 0.00 H new ATOM 0 HE22 GLN B 849 24.465 11.087 39.126 1.00 0.00 H new ATOM 1998 N VAL B 850 26.119 5.053 35.200 1.00 0.00 N ATOM 1999 CA VAL B 850 26.942 5.121 34.005 1.00 0.00 C ATOM 2000 C VAL B 850 26.036 5.449 32.848 1.00 0.00 C ATOM 2001 O VAL B 850 24.948 4.889 32.739 1.00 0.00 O ATOM 2002 CB VAL B 850 27.617 3.781 33.706 1.00 0.00 C ATOM 2003 CG1 VAL B 850 28.386 3.824 32.369 1.00 0.00 C ATOM 2004 CG2 VAL B 850 28.563 3.424 34.869 1.00 0.00 C ATOM 0 H VAL B 850 25.406 4.325 35.162 1.00 0.00 H new ATOM 0 HA VAL B 850 27.717 5.872 34.156 1.00 0.00 H new ATOM 0 HB VAL B 850 26.850 3.013 33.610 1.00 0.00 H new ATOM 0 HG11 VAL B 850 28.854 2.856 32.187 1.00 0.00 H new ATOM 0 HG12 VAL B 850 27.694 4.051 31.558 1.00 0.00 H new ATOM 0 HG13 VAL B 850 29.155 4.595 32.416 1.00 0.00 H new ATOM 0 HG21 VAL B 850 29.048 2.470 34.664 1.00 0.00 H new ATOM 0 HG22 VAL B 850 29.320 4.201 34.974 1.00 0.00 H new ATOM 0 HG23 VAL B 850 27.991 3.348 35.794 1.00 0.00 H new ATOM 2014 N ALA B 851 26.464 6.362 31.936 1.00 0.00 N ATOM 2015 CA ALA B 851 25.814 6.500 30.649 1.00 0.00 C ATOM 2016 C ALA B 851 26.911 6.580 29.632 1.00 0.00 C ATOM 2017 O ALA B 851 28.049 6.868 29.996 1.00 0.00 O ATOM 2018 CB ALA B 851 24.906 7.734 30.546 1.00 0.00 C ATOM 0 H ALA B 851 27.249 6.996 32.086 1.00 0.00 H new ATOM 0 HA ALA B 851 25.154 5.647 30.489 1.00 0.00 H new ATOM 0 HB1 ALA B 851 24.454 7.771 29.555 1.00 0.00 H new ATOM 0 HB2 ALA B 851 24.122 7.673 31.301 1.00 0.00 H new ATOM 0 HB3 ALA B 851 25.497 8.635 30.709 1.00 0.00 H new ATOM 2024 N PHE B 852 26.610 6.302 28.338 1.00 0.00 N ATOM 2025 CA PHE B 852 27.600 6.442 27.299 1.00 0.00 C ATOM 2026 C PHE B 852 26.886 6.827 26.030 1.00 0.00 C ATOM 2027 O PHE B 852 25.805 6.326 25.732 1.00 0.00 O ATOM 2028 CB PHE B 852 28.488 5.174 27.116 1.00 0.00 C ATOM 2029 CG PHE B 852 27.679 3.909 27.004 1.00 0.00 C ATOM 2030 CD1 PHE B 852 27.219 3.258 28.162 1.00 0.00 C ATOM 2031 CD2 PHE B 852 27.319 3.401 25.744 1.00 0.00 C ATOM 2032 CE1 PHE B 852 26.348 2.169 28.067 1.00 0.00 C ATOM 2033 CE2 PHE B 852 26.474 2.291 25.647 1.00 0.00 C ATOM 2034 CZ PHE B 852 25.964 1.695 26.809 1.00 0.00 C ATOM 0 H PHE B 852 25.695 5.985 28.016 1.00 0.00 H new ATOM 0 HA PHE B 852 28.305 7.223 27.584 1.00 0.00 H new ATOM 0 HB2 PHE B 852 29.099 5.290 26.221 1.00 0.00 H new ATOM 0 HB3 PHE B 852 29.172 5.089 27.961 1.00 0.00 H new ATOM 0 HD1 PHE B 852 27.541 3.602 29.134 1.00 0.00 H new ATOM 0 HD2 PHE B 852 27.696 3.870 24.847 1.00 0.00 H new ATOM 0 HE1 PHE B 852 25.973 1.695 28.962 1.00 0.00 H new ATOM 0 HE2 PHE B 852 26.214 1.893 24.677 1.00 0.00 H new ATOM 0 HZ PHE B 852 25.273 0.868 26.732 1.00 0.00 H new ATOM 2044 N SER B 853 27.485 7.752 25.244 1.00 0.00 N ATOM 2045 CA SER B 853 26.861 8.224 24.022 1.00 0.00 C ATOM 2046 C SER B 853 27.889 9.026 23.269 1.00 0.00 C ATOM 2047 O SER B 853 28.374 10.014 23.817 1.00 0.00 O ATOM 2048 CB SER B 853 25.598 9.098 24.265 1.00 0.00 C ATOM 2049 OG SER B 853 24.908 9.396 23.056 1.00 0.00 O ATOM 0 H SER B 853 28.392 8.173 25.446 1.00 0.00 H new ATOM 0 HA SER B 853 26.521 7.355 23.459 1.00 0.00 H new ATOM 0 HB2 SER B 853 24.925 8.578 24.947 1.00 0.00 H new ATOM 0 HB3 SER B 853 25.890 10.028 24.753 1.00 0.00 H new ATOM 0 HG SER B 853 23.951 9.498 23.242 1.00 0.00 H new ATOM 2055 N ALA B 854 28.302 8.609 22.033 1.00 0.00 N ATOM 2056 CA ALA B 854 29.347 9.319 21.347 1.00 0.00 C ATOM 2057 C ALA B 854 28.784 9.709 20.022 1.00 0.00 C ATOM 2058 O ALA B 854 27.874 9.050 19.520 1.00 0.00 O ATOM 2059 CB ALA B 854 30.594 8.450 21.125 1.00 0.00 C ATOM 0 H ALA B 854 27.921 7.807 21.532 1.00 0.00 H new ATOM 0 HA ALA B 854 29.661 10.176 21.943 1.00 0.00 H new ATOM 0 HB1 ALA B 854 31.354 9.031 20.603 1.00 0.00 H new ATOM 0 HB2 ALA B 854 30.985 8.122 22.088 1.00 0.00 H new ATOM 0 HB3 ALA B 854 30.329 7.579 20.526 1.00 0.00 H new ATOM 2065 N ALA B 855 29.318 10.802 19.425 1.00 0.00 N ATOM 2066 CA ALA B 855 28.801 11.233 18.137 1.00 0.00 C ATOM 2067 C ALA B 855 29.903 11.719 17.248 1.00 0.00 C ATOM 2068 O ALA B 855 31.005 12.029 17.699 1.00 0.00 O ATOM 2069 CB ALA B 855 27.660 12.265 18.204 1.00 0.00 C ATOM 0 H ALA B 855 30.074 11.370 19.808 1.00 0.00 H new ATOM 0 HA ALA B 855 28.351 10.338 17.707 1.00 0.00 H new ATOM 0 HB1 ALA B 855 27.343 12.523 17.194 1.00 0.00 H new ATOM 0 HB2 ALA B 855 26.818 11.841 18.751 1.00 0.00 H new ATOM 0 HB3 ALA B 855 28.010 13.162 18.715 1.00 0.00 H new ATOM 2075 N LEU B 856 29.615 11.692 15.925 1.00 0.00 N ATOM 2076 CA LEU B 856 30.599 11.890 14.906 1.00 0.00 C ATOM 2077 C LEU B 856 30.026 12.863 13.919 1.00 0.00 C ATOM 2078 O LEU B 856 28.895 12.714 13.458 1.00 0.00 O ATOM 2079 CB LEU B 856 30.964 10.529 14.277 1.00 0.00 C ATOM 2080 CG LEU B 856 32.188 10.509 13.342 1.00 0.00 C ATOM 2081 CD1 LEU B 856 31.818 10.906 11.903 1.00 0.00 C ATOM 2082 CD2 LEU B 856 33.382 11.304 13.916 1.00 0.00 C ATOM 0 H LEU B 856 28.676 11.529 15.562 1.00 0.00 H new ATOM 0 HA LEU B 856 31.527 12.304 15.300 1.00 0.00 H new ATOM 0 HB2 LEU B 856 31.139 9.817 15.083 1.00 0.00 H new ATOM 0 HB3 LEU B 856 30.101 10.170 13.716 1.00 0.00 H new ATOM 0 HG LEU B 856 32.533 9.477 13.286 1.00 0.00 H new ATOM 0 HD11 LEU B 856 32.710 10.879 11.277 1.00 0.00 H new ATOM 0 HD12 LEU B 856 31.079 10.207 11.511 1.00 0.00 H new ATOM 0 HD13 LEU B 856 31.403 11.914 11.899 1.00 0.00 H new ATOM 0 HD21 LEU B 856 34.218 11.258 13.219 1.00 0.00 H new ATOM 0 HD22 LEU B 856 33.089 12.344 14.064 1.00 0.00 H new ATOM 0 HD23 LEU B 856 33.682 10.872 14.871 1.00 0.00 H new ATOM 2094 N SER B 857 30.817 13.923 13.628 1.00 0.00 N ATOM 2095 CA SER B 857 30.378 15.108 12.949 1.00 0.00 C ATOM 2096 C SER B 857 31.596 15.793 12.387 1.00 0.00 C ATOM 2097 O SER B 857 31.482 16.932 11.933 1.00 0.00 O ATOM 2098 CB SER B 857 29.651 16.132 13.867 1.00 0.00 C ATOM 2099 OG SER B 857 28.430 15.608 14.371 1.00 0.00 O ATOM 0 H SER B 857 31.805 13.952 13.879 1.00 0.00 H new ATOM 0 HA SER B 857 29.665 14.792 12.188 1.00 0.00 H new ATOM 0 HB2 SER B 857 30.302 16.403 14.698 1.00 0.00 H new ATOM 0 HB3 SER B 857 29.452 17.046 13.307 1.00 0.00 H new ATOM 0 HG SER B 857 27.746 16.310 14.367 1.00 0.00 H new ATOM 2105 N LEU B 858 32.782 15.110 12.371 1.00 0.00 N ATOM 2106 CA LEU B 858 33.944 15.434 11.526 1.00 0.00 C ATOM 2107 C LEU B 858 33.675 16.120 10.174 1.00 0.00 C ATOM 2108 O LEU B 858 32.618 15.886 9.585 1.00 0.00 O ATOM 2109 CB LEU B 858 34.841 14.189 11.267 1.00 0.00 C ATOM 2110 CG LEU B 858 34.344 13.116 10.256 1.00 0.00 C ATOM 2111 CD1 LEU B 858 34.634 13.407 8.767 1.00 0.00 C ATOM 2112 CD2 LEU B 858 35.028 11.787 10.586 1.00 0.00 C ATOM 0 H LEU B 858 32.946 14.299 12.967 1.00 0.00 H new ATOM 0 HA LEU B 858 34.448 16.182 12.139 1.00 0.00 H new ATOM 0 HB2 LEU B 858 35.812 14.545 10.922 1.00 0.00 H new ATOM 0 HB3 LEU B 858 35.005 13.693 12.224 1.00 0.00 H new ATOM 0 HG LEU B 858 33.260 13.105 10.368 1.00 0.00 H new ATOM 0 HD11 LEU B 858 34.244 12.594 8.155 1.00 0.00 H new ATOM 0 HD12 LEU B 858 34.153 14.342 8.479 1.00 0.00 H new ATOM 0 HD13 LEU B 858 35.710 13.491 8.616 1.00 0.00 H new ATOM 0 HD21 LEU B 858 34.692 11.021 9.887 1.00 0.00 H new ATOM 0 HD22 LEU B 858 36.109 11.904 10.504 1.00 0.00 H new ATOM 0 HD23 LEU B 858 34.771 11.488 11.602 1.00 0.00 H new ATOM 2124 N PRO B 859 34.556 16.962 9.616 1.00 0.00 N ATOM 2125 CA PRO B 859 34.178 17.859 8.531 1.00 0.00 C ATOM 2126 C PRO B 859 34.168 17.198 7.167 1.00 0.00 C ATOM 2127 O PRO B 859 33.231 17.453 6.414 1.00 0.00 O ATOM 2128 CB PRO B 859 35.244 18.971 8.560 1.00 0.00 C ATOM 2129 CG PRO B 859 36.460 18.333 9.240 1.00 0.00 C ATOM 2130 CD PRO B 859 35.818 17.369 10.238 1.00 0.00 C ATOM 0 HA PRO B 859 33.158 18.215 8.679 1.00 0.00 H new ATOM 0 HB2 PRO B 859 35.487 19.311 7.554 1.00 0.00 H new ATOM 0 HB3 PRO B 859 34.892 19.841 9.114 1.00 0.00 H new ATOM 0 HG2 PRO B 859 37.097 17.812 8.525 1.00 0.00 H new ATOM 0 HG3 PRO B 859 37.082 19.077 9.738 1.00 0.00 H new ATOM 0 HD2 PRO B 859 36.461 16.509 10.425 1.00 0.00 H new ATOM 0 HD3 PRO B 859 35.646 17.853 11.199 1.00 0.00 H new ATOM 2138 N ARG B 860 35.203 16.404 6.807 1.00 0.00 N ATOM 2139 CA ARG B 860 35.322 15.849 5.479 1.00 0.00 C ATOM 2140 C ARG B 860 36.303 14.712 5.557 1.00 0.00 C ATOM 2141 O ARG B 860 36.919 14.506 6.602 1.00 0.00 O ATOM 2142 CB ARG B 860 35.795 16.860 4.394 1.00 0.00 C ATOM 2143 CG ARG B 860 37.248 17.350 4.545 1.00 0.00 C ATOM 2144 CD ARG B 860 37.726 18.225 3.376 1.00 0.00 C ATOM 2145 NE ARG B 860 39.226 18.312 3.459 1.00 0.00 N ATOM 2146 CZ ARG B 860 40.078 17.603 2.659 1.00 0.00 C ATOM 2147 NH1 ARG B 860 39.635 16.918 1.569 1.00 0.00 N ATOM 2148 NH2 ARG B 860 41.406 17.578 2.963 1.00 0.00 N ATOM 0 H ARG B 860 35.962 16.144 7.437 1.00 0.00 H new ATOM 0 HA ARG B 860 34.327 15.533 5.167 1.00 0.00 H new ATOM 0 HB2 ARG B 860 35.685 16.395 3.414 1.00 0.00 H new ATOM 0 HB3 ARG B 860 35.133 17.725 4.413 1.00 0.00 H new ATOM 0 HG2 ARG B 860 37.337 17.916 5.472 1.00 0.00 H new ATOM 0 HG3 ARG B 860 37.907 16.486 4.634 1.00 0.00 H new ATOM 0 HD2 ARG B 860 37.419 17.793 2.423 1.00 0.00 H new ATOM 0 HD3 ARG B 860 37.281 19.218 3.434 1.00 0.00 H new ATOM 0 HE ARG B 860 39.632 18.938 4.155 1.00 0.00 H new ATOM 0 HH11 ARG B 860 38.643 16.925 1.331 1.00 0.00 H new ATOM 0 HH12 ARG B 860 40.295 16.398 0.991 1.00 0.00 H new ATOM 0 HH21 ARG B 860 41.752 18.084 3.778 1.00 0.00 H new ATOM 0 HH22 ARG B 860 42.054 17.053 2.375 1.00 0.00 H new ATOM 2162 N SER B 861 36.452 13.976 4.420 1.00 0.00 N ATOM 2163 CA SER B 861 37.377 12.893 4.102 1.00 0.00 C ATOM 2164 C SER B 861 38.520 12.670 5.064 1.00 0.00 C ATOM 2165 O SER B 861 39.356 13.550 5.270 1.00 0.00 O ATOM 2166 CB SER B 861 38.011 13.060 2.697 1.00 0.00 C ATOM 2167 OG SER B 861 37.010 13.247 1.704 1.00 0.00 O ATOM 0 H SER B 861 35.846 14.165 3.621 1.00 0.00 H new ATOM 0 HA SER B 861 36.720 12.026 4.166 1.00 0.00 H new ATOM 0 HB2 SER B 861 38.689 13.913 2.700 1.00 0.00 H new ATOM 0 HB3 SER B 861 38.607 12.180 2.456 1.00 0.00 H new ATOM 0 HG SER B 861 37.435 13.352 0.827 1.00 0.00 H new ATOM 2173 N GLU B 862 38.560 11.461 5.666 1.00 0.00 N ATOM 2174 CA GLU B 862 39.458 11.117 6.740 1.00 0.00 C ATOM 2175 C GLU B 862 40.567 10.231 6.231 1.00 0.00 C ATOM 2176 O GLU B 862 40.453 9.678 5.137 1.00 0.00 O ATOM 2177 CB GLU B 862 38.723 10.376 7.881 1.00 0.00 C ATOM 2178 CG GLU B 862 38.358 11.333 9.024 1.00 0.00 C ATOM 2179 CD GLU B 862 38.257 10.533 10.318 1.00 0.00 C ATOM 2180 OE1 GLU B 862 37.444 9.574 10.352 1.00 0.00 O ATOM 2181 OE2 GLU B 862 39.000 10.866 11.281 1.00 0.00 O ATOM 0 H GLU B 862 37.945 10.693 5.396 1.00 0.00 H new ATOM 0 HA GLU B 862 39.867 12.050 7.128 1.00 0.00 H new ATOM 0 HB2 GLU B 862 37.818 9.910 7.491 1.00 0.00 H new ATOM 0 HB3 GLU B 862 39.355 9.574 8.263 1.00 0.00 H new ATOM 0 HG2 GLU B 862 39.114 12.113 9.120 1.00 0.00 H new ATOM 0 HG3 GLU B 862 37.412 11.831 8.813 1.00 0.00 H new ATOM 2188 N PRO B 863 41.661 10.063 6.988 1.00 0.00 N ATOM 2189 CA PRO B 863 42.740 9.165 6.621 1.00 0.00 C ATOM 2190 C PRO B 863 42.388 7.725 6.930 1.00 0.00 C ATOM 2191 O PRO B 863 43.095 6.849 6.432 1.00 0.00 O ATOM 2192 CB PRO B 863 43.922 9.628 7.491 1.00 0.00 C ATOM 2193 CG PRO B 863 43.271 10.238 8.735 1.00 0.00 C ATOM 2194 CD PRO B 863 42.010 10.879 8.161 1.00 0.00 C ATOM 0 HA PRO B 863 42.957 9.198 5.553 1.00 0.00 H new ATOM 0 HB2 PRO B 863 44.572 8.793 7.753 1.00 0.00 H new ATOM 0 HB3 PRO B 863 44.537 10.359 6.967 1.00 0.00 H new ATOM 0 HG2 PRO B 863 43.038 9.482 9.484 1.00 0.00 H new ATOM 0 HG3 PRO B 863 43.918 10.972 9.214 1.00 0.00 H new ATOM 0 HD2 PRO B 863 41.202 10.882 8.893 1.00 0.00 H new ATOM 0 HD3 PRO B 863 42.189 11.917 7.879 1.00 0.00 H new ATOM 2202 N GLY B 864 41.350 7.438 7.752 1.00 0.00 N ATOM 2203 CA GLY B 864 41.014 6.066 8.041 1.00 0.00 C ATOM 2204 C GLY B 864 39.724 5.972 8.796 1.00 0.00 C ATOM 2205 O GLY B 864 38.761 6.680 8.508 1.00 0.00 O ATOM 0 H GLY B 864 40.758 8.134 8.205 1.00 0.00 H new ATOM 0 HA2 GLY B 864 40.935 5.504 7.110 1.00 0.00 H new ATOM 0 HA3 GLY B 864 41.813 5.608 8.623 1.00 0.00 H new ATOM 2209 N THR B 865 39.701 5.030 9.775 1.00 0.00 N ATOM 2210 CA THR B 865 38.566 4.629 10.590 1.00 0.00 C ATOM 2211 C THR B 865 38.066 5.774 11.440 1.00 0.00 C ATOM 2212 O THR B 865 38.843 6.617 11.889 1.00 0.00 O ATOM 2213 CB THR B 865 38.883 3.407 11.451 1.00 0.00 C ATOM 2214 OG1 THR B 865 39.464 2.392 10.641 1.00 0.00 O ATOM 2215 CG2 THR B 865 37.619 2.818 12.117 1.00 0.00 C ATOM 0 H THR B 865 40.542 4.506 10.018 1.00 0.00 H new ATOM 0 HA THR B 865 37.768 4.345 9.904 1.00 0.00 H new ATOM 0 HB THR B 865 39.569 3.735 12.232 1.00 0.00 H new ATOM 0 HG1 THR B 865 39.669 1.609 11.194 1.00 0.00 H new ATOM 0 HG21 THR B 865 37.895 1.952 12.718 1.00 0.00 H new ATOM 0 HG22 THR B 865 37.160 3.572 12.756 1.00 0.00 H new ATOM 0 HG23 THR B 865 36.910 2.514 11.347 1.00 0.00 H new ATOM 2223 N VAL B 866 36.728 5.826 11.635 1.00 0.00 N ATOM 2224 CA VAL B 866 36.006 6.950 12.180 1.00 0.00 C ATOM 2225 C VAL B 866 36.126 7.010 13.701 1.00 0.00 C ATOM 2226 O VAL B 866 35.817 6.005 14.343 1.00 0.00 O ATOM 2227 CB VAL B 866 34.529 6.951 11.769 1.00 0.00 C ATOM 2228 CG1 VAL B 866 34.188 8.368 11.284 1.00 0.00 C ATOM 2229 CG2 VAL B 866 34.239 5.924 10.650 1.00 0.00 C ATOM 0 H VAL B 866 36.117 5.044 11.401 1.00 0.00 H new ATOM 0 HA VAL B 866 36.470 7.841 11.757 1.00 0.00 H new ATOM 0 HB VAL B 866 33.915 6.666 12.623 1.00 0.00 H new ATOM 0 HG11 VAL B 866 33.141 8.407 10.982 1.00 0.00 H new ATOM 0 HG12 VAL B 866 34.360 9.080 12.091 1.00 0.00 H new ATOM 0 HG13 VAL B 866 34.821 8.624 10.434 1.00 0.00 H new ATOM 0 HG21 VAL B 866 33.181 5.958 10.390 1.00 0.00 H new ATOM 0 HG22 VAL B 866 34.837 6.165 9.771 1.00 0.00 H new ATOM 0 HG23 VAL B 866 34.494 4.924 10.999 1.00 0.00 H new ATOM 2239 N PRO B 867 36.548 8.114 14.335 1.00 0.00 N ATOM 2240 CA PRO B 867 36.673 8.208 15.786 1.00 0.00 C ATOM 2241 C PRO B 867 35.437 8.916 16.307 1.00 0.00 C ATOM 2242 O PRO B 867 34.388 8.803 15.673 1.00 0.00 O ATOM 2243 CB PRO B 867 37.929 9.080 15.942 1.00 0.00 C ATOM 2244 CG PRO B 867 37.841 10.075 14.785 1.00 0.00 C ATOM 2245 CD PRO B 867 37.235 9.224 13.667 1.00 0.00 C ATOM 0 HA PRO B 867 36.754 7.262 16.322 1.00 0.00 H new ATOM 0 HB2 PRO B 867 37.943 9.590 16.905 1.00 0.00 H new ATOM 0 HB3 PRO B 867 38.839 8.482 15.885 1.00 0.00 H new ATOM 0 HG2 PRO B 867 37.212 10.930 15.031 1.00 0.00 H new ATOM 0 HG3 PRO B 867 38.820 10.468 14.511 1.00 0.00 H new ATOM 0 HD2 PRO B 867 36.539 9.808 13.065 1.00 0.00 H new ATOM 0 HD3 PRO B 867 38.009 8.856 12.993 1.00 0.00 H new ATOM 2253 N PHE B 868 35.527 9.648 17.448 1.00 0.00 N ATOM 2254 CA PHE B 868 34.427 10.404 17.995 1.00 0.00 C ATOM 2255 C PHE B 868 35.001 11.610 18.703 1.00 0.00 C ATOM 2256 O PHE B 868 35.959 11.492 19.466 1.00 0.00 O ATOM 2257 CB PHE B 868 33.524 9.591 18.974 1.00 0.00 C ATOM 2258 CG PHE B 868 34.237 9.074 20.213 1.00 0.00 C ATOM 2259 CD1 PHE B 868 35.173 8.027 20.131 1.00 0.00 C ATOM 2260 CD2 PHE B 868 33.981 9.649 21.474 1.00 0.00 C ATOM 2261 CE1 PHE B 868 35.845 7.572 21.272 1.00 0.00 C ATOM 2262 CE2 PHE B 868 34.642 9.185 22.619 1.00 0.00 C ATOM 2263 CZ PHE B 868 35.577 8.149 22.517 1.00 0.00 C ATOM 0 H PHE B 868 36.382 9.715 18.000 1.00 0.00 H new ATOM 0 HA PHE B 868 33.777 10.689 17.168 1.00 0.00 H new ATOM 0 HB2 PHE B 868 32.691 10.221 19.287 1.00 0.00 H new ATOM 0 HB3 PHE B 868 33.099 8.744 18.436 1.00 0.00 H new ATOM 0 HD1 PHE B 868 35.376 7.568 19.175 1.00 0.00 H new ATOM 0 HD2 PHE B 868 33.268 10.456 21.559 1.00 0.00 H new ATOM 0 HE1 PHE B 868 36.570 6.776 21.190 1.00 0.00 H new ATOM 0 HE2 PHE B 868 34.430 9.627 23.581 1.00 0.00 H new ATOM 0 HZ PHE B 868 36.091 7.796 23.399 1.00 0.00 H new ATOM 2273 N ASP B 869 34.419 12.806 18.452 1.00 0.00 N ATOM 2274 CA ASP B 869 34.826 14.050 19.054 1.00 0.00 C ATOM 2275 C ASP B 869 33.717 14.573 19.925 1.00 0.00 C ATOM 2276 O ASP B 869 33.948 15.455 20.752 1.00 0.00 O ATOM 2277 CB ASP B 869 35.233 15.126 17.994 1.00 0.00 C ATOM 2278 CG ASP B 869 34.218 15.435 16.876 1.00 0.00 C ATOM 2279 OD1 ASP B 869 33.127 14.812 16.813 1.00 0.00 O ATOM 2280 OD2 ASP B 869 34.550 16.327 16.049 1.00 0.00 O ATOM 0 H ASP B 869 33.636 12.911 17.806 1.00 0.00 H new ATOM 0 HA ASP B 869 35.712 13.849 19.656 1.00 0.00 H new ATOM 0 HB2 ASP B 869 35.447 16.055 18.522 1.00 0.00 H new ATOM 0 HB3 ASP B 869 36.163 14.804 17.526 1.00 0.00 H new ATOM 2285 N ARG B 870 32.491 14.015 19.788 1.00 0.00 N ATOM 2286 CA ARG B 870 31.367 14.400 20.610 1.00 0.00 C ATOM 2287 C ARG B 870 31.127 13.400 21.714 1.00 0.00 C ATOM 2288 O ARG B 870 30.302 12.504 21.585 1.00 0.00 O ATOM 2289 CB ARG B 870 30.067 14.542 19.799 1.00 0.00 C ATOM 2290 CG ARG B 870 30.082 15.675 18.756 1.00 0.00 C ATOM 2291 CD ARG B 870 30.146 17.087 19.355 1.00 0.00 C ATOM 2292 NE ARG B 870 28.996 17.245 20.312 1.00 0.00 N ATOM 2293 CZ ARG B 870 28.657 18.434 20.888 1.00 0.00 C ATOM 2294 NH1 ARG B 870 29.373 19.560 20.634 1.00 0.00 N ATOM 2295 NH2 ARG B 870 27.589 18.489 21.734 1.00 0.00 N ATOM 0 H ARG B 870 32.275 13.291 19.103 1.00 0.00 H new ATOM 0 HA ARG B 870 31.629 15.370 21.032 1.00 0.00 H new ATOM 0 HB2 ARG B 870 29.868 13.599 19.289 1.00 0.00 H new ATOM 0 HB3 ARG B 870 29.241 14.712 20.489 1.00 0.00 H new ATOM 0 HG2 ARG B 870 30.938 15.534 18.097 1.00 0.00 H new ATOM 0 HG3 ARG B 870 29.187 15.596 18.138 1.00 0.00 H new ATOM 0 HD2 ARG B 870 31.094 17.238 19.872 1.00 0.00 H new ATOM 0 HD3 ARG B 870 30.090 17.837 18.566 1.00 0.00 H new ATOM 0 HE ARG B 870 28.441 16.421 20.542 1.00 0.00 H new ATOM 0 HH11 ARG B 870 30.176 19.523 20.006 1.00 0.00 H new ATOM 0 HH12 ARG B 870 29.108 20.442 21.072 1.00 0.00 H new ATOM 0 HH21 ARG B 870 27.051 17.645 21.932 1.00 0.00 H new ATOM 0 HH22 ARG B 870 27.328 19.374 22.169 1.00 0.00 H new ATOM 2309 N VAL B 871 31.826 13.572 22.855 1.00 0.00 N ATOM 2310 CA VAL B 871 31.540 12.967 24.134 1.00 0.00 C ATOM 2311 C VAL B 871 30.272 13.614 24.633 1.00 0.00 C ATOM 2312 O VAL B 871 30.311 14.722 25.166 1.00 0.00 O ATOM 2313 CB VAL B 871 32.654 13.236 25.145 1.00 0.00 C ATOM 2314 CG1 VAL B 871 32.342 12.555 26.496 1.00 0.00 C ATOM 2315 CG2 VAL B 871 33.996 12.745 24.564 1.00 0.00 C ATOM 0 H VAL B 871 32.648 14.175 22.890 1.00 0.00 H new ATOM 0 HA VAL B 871 31.449 11.887 24.022 1.00 0.00 H new ATOM 0 HB VAL B 871 32.724 14.307 25.332 1.00 0.00 H new ATOM 0 HG11 VAL B 871 33.148 12.759 27.201 1.00 0.00 H new ATOM 0 HG12 VAL B 871 31.405 12.946 26.893 1.00 0.00 H new ATOM 0 HG13 VAL B 871 32.253 11.479 26.349 1.00 0.00 H new ATOM 0 HG21 VAL B 871 34.794 12.935 25.282 1.00 0.00 H new ATOM 0 HG22 VAL B 871 33.936 11.675 24.363 1.00 0.00 H new ATOM 0 HG23 VAL B 871 34.208 13.277 23.637 1.00 0.00 H new ATOM 2325 N LEU B 872 29.099 12.963 24.434 1.00 0.00 N ATOM 2326 CA LEU B 872 27.869 13.635 24.780 1.00 0.00 C ATOM 2327 C LEU B 872 27.490 13.397 26.226 1.00 0.00 C ATOM 2328 O LEU B 872 27.072 14.325 26.916 1.00 0.00 O ATOM 2329 CB LEU B 872 26.731 13.067 23.912 1.00 0.00 C ATOM 2330 CG LEU B 872 26.888 13.296 22.390 1.00 0.00 C ATOM 2331 CD1 LEU B 872 26.055 12.269 21.599 1.00 0.00 C ATOM 2332 CD2 LEU B 872 26.557 14.743 21.977 1.00 0.00 C ATOM 0 H LEU B 872 29.000 12.022 24.054 1.00 0.00 H new ATOM 0 HA LEU B 872 28.017 14.702 24.616 1.00 0.00 H new ATOM 0 HB2 LEU B 872 26.655 11.995 24.096 1.00 0.00 H new ATOM 0 HB3 LEU B 872 25.791 13.514 24.236 1.00 0.00 H new ATOM 0 HG LEU B 872 27.938 13.143 22.142 1.00 0.00 H new ATOM 0 HD11 LEU B 872 26.178 12.446 20.531 1.00 0.00 H new ATOM 0 HD12 LEU B 872 26.394 11.262 21.841 1.00 0.00 H new ATOM 0 HD13 LEU B 872 25.003 12.372 21.865 1.00 0.00 H new ATOM 0 HD21 LEU B 872 26.683 14.852 20.900 1.00 0.00 H new ATOM 0 HD22 LEU B 872 25.526 14.972 22.247 1.00 0.00 H new ATOM 0 HD23 LEU B 872 27.228 15.431 22.492 1.00 0.00 H new ATOM 2344 N LEU B 873 27.709 12.159 26.724 1.00 0.00 N ATOM 2345 CA LEU B 873 27.685 11.833 28.126 1.00 0.00 C ATOM 2346 C LEU B 873 28.321 10.484 28.111 1.00 0.00 C ATOM 2347 O LEU B 873 27.845 9.649 27.352 1.00 0.00 O ATOM 2348 CB LEU B 873 26.229 11.738 28.659 1.00 0.00 C ATOM 2349 CG LEU B 873 26.060 11.436 30.163 1.00 0.00 C ATOM 2350 CD1 LEU B 873 26.718 12.497 31.065 1.00 0.00 C ATOM 2351 CD2 LEU B 873 24.563 11.287 30.501 1.00 0.00 C ATOM 0 H LEU B 873 27.910 11.355 26.129 1.00 0.00 H new ATOM 0 HA LEU B 873 28.176 12.568 28.763 1.00 0.00 H new ATOM 0 HB2 LEU B 873 25.725 12.680 28.442 1.00 0.00 H new ATOM 0 HB3 LEU B 873 25.710 10.962 28.096 1.00 0.00 H new ATOM 0 HG LEU B 873 26.577 10.498 30.365 1.00 0.00 H new ATOM 0 HD11 LEU B 873 26.566 12.230 32.111 1.00 0.00 H new ATOM 0 HD12 LEU B 873 27.786 12.542 30.854 1.00 0.00 H new ATOM 0 HD13 LEU B 873 26.268 13.470 30.870 1.00 0.00 H new ATOM 0 HD21 LEU B 873 24.449 11.074 31.564 1.00 0.00 H new ATOM 0 HD22 LEU B 873 24.041 12.213 30.259 1.00 0.00 H new ATOM 0 HD23 LEU B 873 24.138 10.469 29.920 1.00 0.00 H new ATOM 2363 N ASN B 874 29.379 10.213 28.914 1.00 0.00 N ATOM 2364 CA ASN B 874 30.211 9.051 28.663 1.00 0.00 C ATOM 2365 C ASN B 874 31.339 9.047 29.658 1.00 0.00 C ATOM 2366 O ASN B 874 32.491 9.195 29.249 1.00 0.00 O ATOM 2367 CB ASN B 874 30.791 8.929 27.209 1.00 0.00 C ATOM 2368 CG ASN B 874 31.277 7.502 26.897 1.00 0.00 C ATOM 2369 OD1 ASN B 874 31.285 6.621 27.764 1.00 0.00 O ATOM 2370 ND2 ASN B 874 31.676 7.281 25.608 1.00 0.00 N ATOM 0 H ASN B 874 29.657 10.778 29.717 1.00 0.00 H new ATOM 0 HA ASN B 874 29.556 8.187 28.773 1.00 0.00 H new ATOM 0 HB2 ASN B 874 30.025 9.216 26.488 1.00 0.00 H new ATOM 0 HB3 ASN B 874 31.619 9.628 27.090 1.00 0.00 H new ATOM 0 HD21 ASN B 874 31.999 6.356 25.326 1.00 0.00 H new ATOM 0 HD22 ASN B 874 31.651 8.042 24.929 1.00 0.00 H new ATOM 2377 N ASP B 875 31.076 8.966 30.993 1.00 0.00 N ATOM 2378 CA ASP B 875 32.092 9.264 31.988 1.00 0.00 C ATOM 2379 C ASP B 875 33.349 8.404 31.945 1.00 0.00 C ATOM 2380 O ASP B 875 34.453 8.938 32.047 1.00 0.00 O ATOM 2381 CB ASP B 875 31.501 9.239 33.432 1.00 0.00 C ATOM 2382 CG ASP B 875 30.851 7.897 33.799 1.00 0.00 C ATOM 2383 OD1 ASP B 875 29.761 7.588 33.246 1.00 0.00 O ATOM 2384 OD2 ASP B 875 31.442 7.166 34.636 1.00 0.00 O ATOM 0 H ASP B 875 30.172 8.698 31.381 1.00 0.00 H new ATOM 0 HA ASP B 875 32.416 10.269 31.716 1.00 0.00 H new ATOM 0 HB2 ASP B 875 32.295 9.457 34.146 1.00 0.00 H new ATOM 0 HB3 ASP B 875 30.759 10.032 33.527 1.00 0.00 H new ATOM 2389 N GLY B 876 33.218 7.066 31.776 1.00 0.00 N ATOM 2390 CA GLY B 876 34.352 6.164 31.814 1.00 0.00 C ATOM 2391 C GLY B 876 34.938 5.925 30.452 1.00 0.00 C ATOM 2392 O GLY B 876 36.140 5.701 30.328 1.00 0.00 O ATOM 0 H GLY B 876 32.324 6.603 31.612 1.00 0.00 H new ATOM 0 HA2 GLY B 876 35.119 6.576 32.470 1.00 0.00 H new ATOM 0 HA3 GLY B 876 34.042 5.212 32.245 1.00 0.00 H new ATOM 2396 N GLY B 877 34.095 5.964 29.395 1.00 0.00 N ATOM 2397 CA GLY B 877 34.492 5.747 28.023 1.00 0.00 C ATOM 2398 C GLY B 877 33.902 4.442 27.597 1.00 0.00 C ATOM 2399 O GLY B 877 33.084 4.395 26.679 1.00 0.00 O ATOM 0 H GLY B 877 33.098 6.154 29.497 1.00 0.00 H new ATOM 0 HA2 GLY B 877 34.136 6.557 27.386 1.00 0.00 H new ATOM 0 HA3 GLY B 877 35.578 5.726 27.935 1.00 0.00 H new ATOM 2403 N TYR B 878 34.310 3.365 28.311 1.00 0.00 N ATOM 2404 CA TYR B 878 33.846 1.993 28.210 1.00 0.00 C ATOM 2405 C TYR B 878 34.189 1.334 26.899 1.00 0.00 C ATOM 2406 O TYR B 878 35.126 0.542 26.825 1.00 0.00 O ATOM 2407 CB TYR B 878 32.345 1.780 28.562 1.00 0.00 C ATOM 2408 CG TYR B 878 32.122 2.222 29.983 1.00 0.00 C ATOM 2409 CD1 TYR B 878 32.458 1.370 31.049 1.00 0.00 C ATOM 2410 CD2 TYR B 878 31.660 3.519 30.266 1.00 0.00 C ATOM 2411 CE1 TYR B 878 32.370 1.816 32.373 1.00 0.00 C ATOM 2412 CE2 TYR B 878 31.586 3.972 31.587 1.00 0.00 C ATOM 2413 CZ TYR B 878 31.945 3.124 32.643 1.00 0.00 C ATOM 2414 OH TYR B 878 31.893 3.589 33.976 1.00 0.00 O ATOM 0 H TYR B 878 35.031 3.460 29.026 1.00 0.00 H new ATOM 0 HA TYR B 878 34.414 1.488 28.992 1.00 0.00 H new ATOM 0 HB2 TYR B 878 31.712 2.352 27.883 1.00 0.00 H new ATOM 0 HB3 TYR B 878 32.073 0.731 28.444 1.00 0.00 H new ATOM 0 HD1 TYR B 878 32.787 0.362 30.845 1.00 0.00 H new ATOM 0 HD2 TYR B 878 31.360 4.170 29.458 1.00 0.00 H new ATOM 0 HE1 TYR B 878 32.629 1.153 33.185 1.00 0.00 H new ATOM 0 HE2 TYR B 878 31.251 4.978 31.794 1.00 0.00 H new ATOM 0 HH TYR B 878 31.578 4.517 33.987 1.00 0.00 H new ATOM 2424 N TYR B 879 33.408 1.639 25.843 1.00 0.00 N ATOM 2425 CA TYR B 879 33.506 1.054 24.540 1.00 0.00 C ATOM 2426 C TYR B 879 34.320 1.960 23.655 1.00 0.00 C ATOM 2427 O TYR B 879 33.989 3.127 23.448 1.00 0.00 O ATOM 2428 CB TYR B 879 32.122 0.703 23.914 1.00 0.00 C ATOM 2429 CG TYR B 879 31.319 1.882 23.414 1.00 0.00 C ATOM 2430 CD1 TYR B 879 30.893 2.901 24.284 1.00 0.00 C ATOM 2431 CD2 TYR B 879 31.078 2.020 22.035 1.00 0.00 C ATOM 2432 CE1 TYR B 879 30.314 4.069 23.776 1.00 0.00 C ATOM 2433 CE2 TYR B 879 30.466 3.173 21.531 1.00 0.00 C ATOM 2434 CZ TYR B 879 30.102 4.205 22.402 1.00 0.00 C ATOM 2435 OH TYR B 879 29.544 5.399 21.908 1.00 0.00 O ATOM 0 H TYR B 879 32.665 2.335 25.904 1.00 0.00 H new ATOM 0 HA TYR B 879 34.014 0.094 24.637 1.00 0.00 H new ATOM 0 HB2 TYR B 879 32.282 0.015 23.083 1.00 0.00 H new ATOM 0 HB3 TYR B 879 31.530 0.171 24.659 1.00 0.00 H new ATOM 0 HD1 TYR B 879 31.013 2.781 25.351 1.00 0.00 H new ATOM 0 HD2 TYR B 879 31.368 1.229 21.359 1.00 0.00 H new ATOM 0 HE1 TYR B 879 30.031 4.866 24.447 1.00 0.00 H new ATOM 0 HE2 TYR B 879 30.275 3.266 20.472 1.00 0.00 H new ATOM 0 HH TYR B 879 28.602 5.251 21.682 1.00 0.00 H new ATOM 2445 N ASP B 880 35.434 1.417 23.129 1.00 0.00 N ATOM 2446 CA ASP B 880 36.248 2.047 22.118 1.00 0.00 C ATOM 2447 C ASP B 880 35.515 1.802 20.826 1.00 0.00 C ATOM 2448 O ASP B 880 35.349 0.627 20.529 1.00 0.00 O ATOM 2449 CB ASP B 880 37.660 1.418 21.991 1.00 0.00 C ATOM 2450 CG ASP B 880 38.429 1.579 23.302 1.00 0.00 C ATOM 2451 OD1 ASP B 880 38.241 0.725 24.209 1.00 0.00 O ATOM 2452 OD2 ASP B 880 39.218 2.555 23.409 1.00 0.00 O ATOM 0 H ASP B 880 35.787 0.504 23.415 1.00 0.00 H new ATOM 0 HA ASP B 880 36.395 3.098 22.368 1.00 0.00 H new ATOM 0 HB2 ASP B 880 37.574 0.361 21.739 1.00 0.00 H new ATOM 0 HB3 ASP B 880 38.207 1.896 21.179 1.00 0.00 H new ATOM 2457 N PRO B 881 35.008 2.745 20.034 1.00 0.00 N ATOM 2458 CA PRO B 881 34.118 2.426 18.925 1.00 0.00 C ATOM 2459 C PRO B 881 34.934 2.273 17.665 1.00 0.00 C ATOM 2460 O PRO B 881 34.347 2.126 16.594 1.00 0.00 O ATOM 2461 CB PRO B 881 33.234 3.676 18.814 1.00 0.00 C ATOM 2462 CG PRO B 881 34.141 4.821 19.266 1.00 0.00 C ATOM 2463 CD PRO B 881 34.988 4.171 20.364 1.00 0.00 C ATOM 0 HA PRO B 881 33.550 1.507 19.069 1.00 0.00 H new ATOM 0 HB2 PRO B 881 32.883 3.826 17.793 1.00 0.00 H new ATOM 0 HB3 PRO B 881 32.350 3.595 19.446 1.00 0.00 H new ATOM 0 HG2 PRO B 881 34.757 5.196 18.449 1.00 0.00 H new ATOM 0 HG3 PRO B 881 33.567 5.666 19.645 1.00 0.00 H new ATOM 0 HD2 PRO B 881 35.996 4.586 20.382 1.00 0.00 H new ATOM 0 HD3 PRO B 881 34.555 4.342 21.350 1.00 0.00 H new ATOM 2471 N GLU B 882 36.280 2.323 17.778 1.00 0.00 N ATOM 2472 CA GLU B 882 37.197 2.256 16.664 1.00 0.00 C ATOM 2473 C GLU B 882 37.355 0.820 16.258 1.00 0.00 C ATOM 2474 O GLU B 882 37.306 0.472 15.080 1.00 0.00 O ATOM 2475 CB GLU B 882 38.588 2.809 17.049 1.00 0.00 C ATOM 2476 CG GLU B 882 38.544 4.282 17.505 1.00 0.00 C ATOM 2477 CD GLU B 882 39.937 4.801 17.874 1.00 0.00 C ATOM 2478 OE1 GLU B 882 40.926 4.031 17.766 1.00 0.00 O ATOM 2479 OE2 GLU B 882 40.019 5.994 18.275 1.00 0.00 O ATOM 0 H GLU B 882 36.751 2.414 18.678 1.00 0.00 H new ATOM 0 HA GLU B 882 36.794 2.857 15.849 1.00 0.00 H new ATOM 0 HB2 GLU B 882 39.007 2.199 17.849 1.00 0.00 H new ATOM 0 HB3 GLU B 882 39.259 2.718 16.194 1.00 0.00 H new ATOM 0 HG2 GLU B 882 38.125 4.897 16.709 1.00 0.00 H new ATOM 0 HG3 GLU B 882 37.880 4.378 18.364 1.00 0.00 H new ATOM 2486 N THR B 883 37.510 -0.037 17.287 1.00 0.00 N ATOM 2487 CA THR B 883 37.585 -1.469 17.174 1.00 0.00 C ATOM 2488 C THR B 883 36.317 -2.055 17.737 1.00 0.00 C ATOM 2489 O THR B 883 36.011 -3.215 17.461 1.00 0.00 O ATOM 2490 CB THR B 883 38.790 -2.055 17.902 1.00 0.00 C ATOM 2491 OG1 THR B 883 38.886 -1.572 19.241 1.00 0.00 O ATOM 2492 CG2 THR B 883 40.064 -1.662 17.127 1.00 0.00 C ATOM 0 H THR B 883 37.587 0.285 18.252 1.00 0.00 H new ATOM 0 HA THR B 883 37.703 -1.721 16.120 1.00 0.00 H new ATOM 0 HB THR B 883 38.676 -3.138 17.948 1.00 0.00 H new ATOM 0 HG1 THR B 883 39.668 -1.970 19.677 1.00 0.00 H new ATOM 0 HG21 THR B 883 40.938 -2.072 17.632 1.00 0.00 H new ATOM 0 HG22 THR B 883 40.011 -2.060 16.114 1.00 0.00 H new ATOM 0 HG23 THR B 883 40.145 -0.576 17.087 1.00 0.00 H new ATOM 2500 N GLY B 884 35.502 -1.254 18.479 1.00 0.00 N ATOM 2501 CA GLY B 884 34.130 -1.636 18.729 1.00 0.00 C ATOM 2502 C GLY B 884 34.049 -2.540 19.911 1.00 0.00 C ATOM 2503 O GLY B 884 33.136 -3.357 19.997 1.00 0.00 O ATOM 0 H GLY B 884 35.785 -0.366 18.894 1.00 0.00 H new ATOM 0 HA2 GLY B 884 33.524 -0.747 18.901 1.00 0.00 H new ATOM 0 HA3 GLY B 884 33.720 -2.136 17.852 1.00 0.00 H new ATOM 2507 N VAL B 885 35.017 -2.400 20.851 1.00 0.00 N ATOM 2508 CA VAL B 885 35.279 -3.424 21.815 1.00 0.00 C ATOM 2509 C VAL B 885 34.587 -2.859 23.005 1.00 0.00 C ATOM 2510 O VAL B 885 35.045 -1.922 23.658 1.00 0.00 O ATOM 2511 CB VAL B 885 36.781 -3.584 22.061 1.00 0.00 C ATOM 2512 CG1 VAL B 885 37.089 -4.368 23.354 1.00 0.00 C ATOM 2513 CG2 VAL B 885 37.406 -4.294 20.841 1.00 0.00 C ATOM 0 H VAL B 885 35.613 -1.577 20.937 1.00 0.00 H new ATOM 0 HA VAL B 885 34.944 -4.420 21.527 1.00 0.00 H new ATOM 0 HB VAL B 885 37.214 -2.592 22.191 1.00 0.00 H new ATOM 0 HG11 VAL B 885 38.168 -4.452 23.480 1.00 0.00 H new ATOM 0 HG12 VAL B 885 36.664 -3.842 24.209 1.00 0.00 H new ATOM 0 HG13 VAL B 885 36.653 -5.365 23.288 1.00 0.00 H new ATOM 0 HG21 VAL B 885 38.477 -4.416 21.000 1.00 0.00 H new ATOM 0 HG22 VAL B 885 36.944 -5.273 20.714 1.00 0.00 H new ATOM 0 HG23 VAL B 885 37.238 -3.695 19.946 1.00 0.00 H new ATOM 2523 N PHE B 886 33.403 -3.458 23.259 1.00 0.00 N ATOM 2524 CA PHE B 886 32.514 -3.007 24.303 1.00 0.00 C ATOM 2525 C PHE B 886 32.692 -3.894 25.504 1.00 0.00 C ATOM 2526 O PHE B 886 32.283 -5.050 25.476 1.00 0.00 O ATOM 2527 CB PHE B 886 31.036 -3.105 23.814 1.00 0.00 C ATOM 2528 CG PHE B 886 30.069 -2.255 24.588 1.00 0.00 C ATOM 2529 CD1 PHE B 886 29.858 -2.466 25.960 1.00 0.00 C ATOM 2530 CD2 PHE B 886 29.367 -1.221 23.945 1.00 0.00 C ATOM 2531 CE1 PHE B 886 29.076 -1.584 26.705 1.00 0.00 C ATOM 2532 CE2 PHE B 886 28.566 -0.344 24.684 1.00 0.00 C ATOM 2533 CZ PHE B 886 28.451 -0.516 26.069 1.00 0.00 C ATOM 0 H PHE B 886 33.056 -4.263 22.737 1.00 0.00 H new ATOM 0 HA PHE B 886 32.743 -1.972 24.558 1.00 0.00 H new ATOM 0 HB2 PHE B 886 30.994 -2.817 22.764 1.00 0.00 H new ATOM 0 HB3 PHE B 886 30.715 -4.145 23.873 1.00 0.00 H new ATOM 0 HD1 PHE B 886 30.306 -3.321 26.444 1.00 0.00 H new ATOM 0 HD2 PHE B 886 29.446 -1.103 22.874 1.00 0.00 H new ATOM 0 HE1 PHE B 886 28.956 -1.729 27.769 1.00 0.00 H new ATOM 0 HE2 PHE B 886 28.040 0.460 24.190 1.00 0.00 H new ATOM 0 HZ PHE B 886 27.872 0.187 26.649 1.00 0.00 H new ATOM 2543 N THR B 887 33.242 -3.348 26.616 1.00 0.00 N ATOM 2544 CA THR B 887 33.211 -4.032 27.895 1.00 0.00 C ATOM 2545 C THR B 887 32.102 -3.395 28.696 1.00 0.00 C ATOM 2546 O THR B 887 32.229 -2.253 29.135 1.00 0.00 O ATOM 2547 CB THR B 887 34.527 -3.926 28.653 1.00 0.00 C ATOM 2548 OG1 THR B 887 35.583 -4.433 27.845 1.00 0.00 O ATOM 2549 CG2 THR B 887 34.468 -4.747 29.959 1.00 0.00 C ATOM 0 H THR B 887 33.706 -2.440 26.635 1.00 0.00 H new ATOM 0 HA THR B 887 33.044 -5.097 27.732 1.00 0.00 H new ATOM 0 HB THR B 887 34.703 -2.878 28.894 1.00 0.00 H new ATOM 0 HG1 THR B 887 36.430 -4.363 28.332 1.00 0.00 H new ATOM 0 HG21 THR B 887 35.417 -4.659 30.487 1.00 0.00 H new ATOM 0 HG22 THR B 887 33.665 -4.368 30.591 1.00 0.00 H new ATOM 0 HG23 THR B 887 34.280 -5.794 29.722 1.00 0.00 H new ATOM 2557 N ALA B 888 30.975 -4.128 28.888 1.00 0.00 N ATOM 2558 CA ALA B 888 29.897 -3.753 29.785 1.00 0.00 C ATOM 2559 C ALA B 888 30.098 -4.314 31.178 1.00 0.00 C ATOM 2560 O ALA B 888 29.968 -5.530 31.316 1.00 0.00 O ATOM 2561 CB ALA B 888 28.495 -4.189 29.308 1.00 0.00 C ATOM 0 H ALA B 888 30.805 -5.010 28.405 1.00 0.00 H new ATOM 0 HA ALA B 888 29.936 -2.664 29.794 1.00 0.00 H new ATOM 0 HB1 ALA B 888 27.748 -3.870 30.035 1.00 0.00 H new ATOM 0 HB2 ALA B 888 28.281 -3.731 28.342 1.00 0.00 H new ATOM 0 HB3 ALA B 888 28.465 -5.274 29.210 1.00 0.00 H new ATOM 2567 N PRO B 889 30.372 -3.554 32.238 1.00 0.00 N ATOM 2568 CA PRO B 889 30.318 -4.065 33.602 1.00 0.00 C ATOM 2569 C PRO B 889 28.945 -3.788 34.184 1.00 0.00 C ATOM 2570 O PRO B 889 28.728 -4.108 35.352 1.00 0.00 O ATOM 2571 CB PRO B 889 31.365 -3.211 34.330 1.00 0.00 C ATOM 2572 CG PRO B 889 31.305 -1.854 33.620 1.00 0.00 C ATOM 2573 CD PRO B 889 31.032 -2.246 32.165 1.00 0.00 C ATOM 0 HA PRO B 889 30.501 -5.137 33.678 1.00 0.00 H new ATOM 0 HB2 PRO B 889 31.133 -3.116 35.391 1.00 0.00 H new ATOM 0 HB3 PRO B 889 32.359 -3.654 34.259 1.00 0.00 H new ATOM 0 HG2 PRO B 889 30.515 -1.221 34.024 1.00 0.00 H new ATOM 0 HG3 PRO B 889 32.239 -1.302 33.722 1.00 0.00 H new ATOM 0 HD2 PRO B 889 30.396 -1.511 31.671 1.00 0.00 H new ATOM 0 HD3 PRO B 889 31.957 -2.303 31.592 1.00 0.00 H new ATOM 2581 N LEU B 890 28.035 -3.177 33.386 1.00 0.00 N ATOM 2582 CA LEU B 890 26.765 -2.605 33.788 1.00 0.00 C ATOM 2583 C LEU B 890 25.853 -3.563 34.515 1.00 0.00 C ATOM 2584 O LEU B 890 25.372 -3.236 35.599 1.00 0.00 O ATOM 2585 CB LEU B 890 25.995 -2.097 32.544 1.00 0.00 C ATOM 2586 CG LEU B 890 26.738 -1.010 31.731 1.00 0.00 C ATOM 2587 CD1 LEU B 890 26.131 -0.866 30.325 1.00 0.00 C ATOM 2588 CD2 LEU B 890 26.771 0.345 32.461 1.00 0.00 C ATOM 0 H LEU B 890 28.197 -3.074 32.384 1.00 0.00 H new ATOM 0 HA LEU B 890 27.024 -1.800 34.476 1.00 0.00 H new ATOM 0 HB2 LEU B 890 25.787 -2.944 31.890 1.00 0.00 H new ATOM 0 HB3 LEU B 890 25.033 -1.699 32.865 1.00 0.00 H new ATOM 0 HG LEU B 890 27.772 -1.339 31.627 1.00 0.00 H new ATOM 0 HD11 LEU B 890 26.670 -0.096 29.773 1.00 0.00 H new ATOM 0 HD12 LEU B 890 26.211 -1.815 29.795 1.00 0.00 H new ATOM 0 HD13 LEU B 890 25.081 -0.584 30.409 1.00 0.00 H new ATOM 0 HD21 LEU B 890 27.303 1.074 31.850 1.00 0.00 H new ATOM 0 HD22 LEU B 890 25.752 0.690 32.633 1.00 0.00 H new ATOM 0 HD23 LEU B 890 27.282 0.231 33.417 1.00 0.00 H new ATOM 2600 N ALA B 891 25.645 -4.780 33.950 1.00 0.00 N ATOM 2601 CA ALA B 891 24.988 -5.894 34.605 1.00 0.00 C ATOM 2602 C ALA B 891 23.576 -5.603 35.058 1.00 0.00 C ATOM 2603 O ALA B 891 23.224 -5.811 36.218 1.00 0.00 O ATOM 2604 CB ALA B 891 25.825 -6.495 35.757 1.00 0.00 C ATOM 0 H ALA B 891 25.945 -4.999 33.000 1.00 0.00 H new ATOM 0 HA ALA B 891 24.908 -6.649 33.822 1.00 0.00 H new ATOM 0 HB1 ALA B 891 25.281 -7.325 36.208 1.00 0.00 H new ATOM 0 HB2 ALA B 891 26.777 -6.855 35.366 1.00 0.00 H new ATOM 0 HB3 ALA B 891 26.009 -5.729 36.511 1.00 0.00 H new ATOM 2610 N GLY B 892 22.734 -5.096 34.133 1.00 0.00 N ATOM 2611 CA GLY B 892 21.376 -4.806 34.394 1.00 0.00 C ATOM 2612 C GLY B 892 20.858 -4.602 33.020 1.00 0.00 C ATOM 2613 O GLY B 892 21.491 -4.943 32.019 1.00 0.00 O ATOM 0 H GLY B 892 23.020 -4.886 33.177 1.00 0.00 H new ATOM 0 HA2 GLY B 892 20.871 -5.625 34.907 1.00 0.00 H new ATOM 0 HA3 GLY B 892 21.256 -3.918 35.015 1.00 0.00 H new ATOM 2617 N ARG B 893 19.656 -4.035 32.956 1.00 0.00 N ATOM 2618 CA ARG B 893 18.940 -3.807 31.711 1.00 0.00 C ATOM 2619 C ARG B 893 19.252 -2.412 31.217 1.00 0.00 C ATOM 2620 O ARG B 893 19.013 -1.456 31.949 1.00 0.00 O ATOM 2621 CB ARG B 893 17.402 -3.959 31.870 1.00 0.00 C ATOM 2622 CG ARG B 893 16.647 -3.882 30.531 1.00 0.00 C ATOM 2623 CD ARG B 893 15.134 -4.130 30.605 1.00 0.00 C ATOM 2624 NE ARG B 893 14.632 -4.081 29.185 1.00 0.00 N ATOM 2625 CZ ARG B 893 13.969 -3.015 28.643 1.00 0.00 C ATOM 2626 NH1 ARG B 893 13.382 -2.067 29.421 1.00 0.00 N ATOM 2627 NH2 ARG B 893 13.897 -2.905 27.286 1.00 0.00 N ATOM 0 H ARG B 893 19.148 -3.718 33.781 1.00 0.00 H new ATOM 0 HA ARG B 893 19.269 -4.562 30.997 1.00 0.00 H new ATOM 0 HB2 ARG B 893 17.185 -4.914 32.349 1.00 0.00 H new ATOM 0 HB3 ARG B 893 17.032 -3.178 32.534 1.00 0.00 H new ATOM 0 HG2 ARG B 893 16.814 -2.896 30.097 1.00 0.00 H new ATOM 0 HG3 ARG B 893 17.083 -4.610 29.847 1.00 0.00 H new ATOM 0 HD2 ARG B 893 14.919 -5.097 31.061 1.00 0.00 H new ATOM 0 HD3 ARG B 893 14.645 -3.373 31.218 1.00 0.00 H new ATOM 0 HE ARG B 893 14.797 -4.894 28.591 1.00 0.00 H new ATOM 0 HH11 ARG B 893 13.430 -2.140 30.437 1.00 0.00 H new ATOM 0 HH12 ARG B 893 12.894 -1.283 28.988 1.00 0.00 H new ATOM 0 HH21 ARG B 893 14.333 -3.611 26.693 1.00 0.00 H new ATOM 0 HH22 ARG B 893 13.407 -2.117 26.864 1.00 0.00 H new ATOM 2641 N TYR B 894 19.819 -2.252 29.982 1.00 0.00 N ATOM 2642 CA TYR B 894 20.083 -0.949 29.415 1.00 0.00 C ATOM 2643 C TYR B 894 19.264 -0.773 28.163 1.00 0.00 C ATOM 2644 O TYR B 894 18.766 -1.739 27.590 1.00 0.00 O ATOM 2645 CB TYR B 894 21.593 -0.561 29.333 1.00 0.00 C ATOM 2646 CG TYR B 894 22.371 -0.962 28.107 1.00 0.00 C ATOM 2647 CD1 TYR B 894 22.339 -0.145 26.962 1.00 0.00 C ATOM 2648 CD2 TYR B 894 23.267 -2.041 28.140 1.00 0.00 C ATOM 2649 CE1 TYR B 894 23.152 -0.422 25.858 1.00 0.00 C ATOM 2650 CE2 TYR B 894 24.113 -2.297 27.054 1.00 0.00 C ATOM 2651 CZ TYR B 894 24.054 -1.491 25.909 1.00 0.00 C ATOM 2652 OH TYR B 894 24.950 -1.714 24.839 1.00 0.00 O ATOM 0 H TYR B 894 20.092 -3.030 29.382 1.00 0.00 H new ATOM 0 HA TYR B 894 19.740 -0.186 30.114 1.00 0.00 H new ATOM 0 HB2 TYR B 894 21.663 0.522 29.431 1.00 0.00 H new ATOM 0 HB3 TYR B 894 22.094 -0.992 30.200 1.00 0.00 H new ATOM 0 HD1 TYR B 894 21.677 0.708 26.935 1.00 0.00 H new ATOM 0 HD2 TYR B 894 23.305 -2.679 29.010 1.00 0.00 H new ATOM 0 HE1 TYR B 894 23.084 0.187 24.969 1.00 0.00 H new ATOM 0 HE2 TYR B 894 24.813 -3.118 27.099 1.00 0.00 H new ATOM 0 HH TYR B 894 25.507 -2.496 25.036 1.00 0.00 H new ATOM 2662 N LEU B 895 19.102 0.497 27.731 1.00 0.00 N ATOM 2663 CA LEU B 895 18.347 0.845 26.538 1.00 0.00 C ATOM 2664 C LEU B 895 19.325 1.211 25.443 1.00 0.00 C ATOM 2665 O LEU B 895 20.084 2.172 25.559 1.00 0.00 O ATOM 2666 CB LEU B 895 17.383 2.036 26.767 1.00 0.00 C ATOM 2667 CG LEU B 895 16.545 2.461 25.533 1.00 0.00 C ATOM 2668 CD1 LEU B 895 15.634 1.333 25.005 1.00 0.00 C ATOM 2669 CD2 LEU B 895 15.737 3.737 25.836 1.00 0.00 C ATOM 0 H LEU B 895 19.499 1.304 28.213 1.00 0.00 H new ATOM 0 HA LEU B 895 17.739 -0.018 26.264 1.00 0.00 H new ATOM 0 HB2 LEU B 895 16.701 1.778 27.577 1.00 0.00 H new ATOM 0 HB3 LEU B 895 17.966 2.894 27.102 1.00 0.00 H new ATOM 0 HG LEU B 895 17.252 2.678 24.733 1.00 0.00 H new ATOM 0 HD11 LEU B 895 15.074 1.692 24.142 1.00 0.00 H new ATOM 0 HD12 LEU B 895 16.245 0.479 24.712 1.00 0.00 H new ATOM 0 HD13 LEU B 895 14.939 1.030 25.788 1.00 0.00 H new ATOM 0 HD21 LEU B 895 15.157 4.017 24.957 1.00 0.00 H new ATOM 0 HD22 LEU B 895 15.063 3.551 26.672 1.00 0.00 H new ATOM 0 HD23 LEU B 895 16.419 4.547 26.094 1.00 0.00 H new ATOM 2681 N LEU B 896 19.331 0.393 24.358 1.00 0.00 N ATOM 2682 CA LEU B 896 20.310 0.392 23.288 1.00 0.00 C ATOM 2683 C LEU B 896 19.654 0.948 22.049 1.00 0.00 C ATOM 2684 O LEU B 896 18.514 0.599 21.740 1.00 0.00 O ATOM 2685 CB LEU B 896 20.767 -1.075 23.019 1.00 0.00 C ATOM 2686 CG LEU B 896 21.925 -1.327 22.014 1.00 0.00 C ATOM 2687 CD1 LEU B 896 22.631 -2.655 22.352 1.00 0.00 C ATOM 2688 CD2 LEU B 896 21.501 -1.378 20.531 1.00 0.00 C ATOM 0 H LEU B 896 18.607 -0.312 24.218 1.00 0.00 H new ATOM 0 HA LEU B 896 21.175 0.997 23.559 1.00 0.00 H new ATOM 0 HB2 LEU B 896 21.059 -1.510 23.975 1.00 0.00 H new ATOM 0 HB3 LEU B 896 19.898 -1.632 22.668 1.00 0.00 H new ATOM 0 HG LEU B 896 22.585 -0.467 22.125 1.00 0.00 H new ATOM 0 HD11 LEU B 896 23.442 -2.826 21.644 1.00 0.00 H new ATOM 0 HD12 LEU B 896 23.036 -2.605 23.363 1.00 0.00 H new ATOM 0 HD13 LEU B 896 21.915 -3.474 22.289 1.00 0.00 H new ATOM 0 HD21 LEU B 896 22.377 -1.558 19.908 1.00 0.00 H new ATOM 0 HD22 LEU B 896 20.781 -2.183 20.386 1.00 0.00 H new ATOM 0 HD23 LEU B 896 21.045 -0.429 20.250 1.00 0.00 H new ATOM 2700 N SER B 897 20.374 1.834 21.309 1.00 0.00 N ATOM 2701 CA SER B 897 19.894 2.405 20.066 1.00 0.00 C ATOM 2702 C SER B 897 21.064 2.592 19.128 1.00 0.00 C ATOM 2703 O SER B 897 21.994 3.336 19.437 1.00 0.00 O ATOM 2704 CB SER B 897 19.219 3.789 20.240 1.00 0.00 C ATOM 2705 OG SER B 897 18.045 3.691 21.038 1.00 0.00 O ATOM 0 H SER B 897 21.303 2.159 21.577 1.00 0.00 H new ATOM 0 HA SER B 897 19.148 1.711 19.677 1.00 0.00 H new ATOM 0 HB2 SER B 897 19.920 4.483 20.703 1.00 0.00 H new ATOM 0 HB3 SER B 897 18.964 4.198 19.262 1.00 0.00 H new ATOM 0 HG SER B 897 17.639 4.578 21.134 1.00 0.00 H new ATOM 2711 N ALA B 898 21.036 1.911 17.950 1.00 0.00 N ATOM 2712 CA ALA B 898 22.052 2.053 16.933 1.00 0.00 C ATOM 2713 C ALA B 898 21.465 2.835 15.794 1.00 0.00 C ATOM 2714 O ALA B 898 20.253 2.826 15.582 1.00 0.00 O ATOM 2715 CB ALA B 898 22.547 0.698 16.393 1.00 0.00 C ATOM 0 H ALA B 898 20.297 1.253 17.702 1.00 0.00 H new ATOM 0 HA ALA B 898 22.907 2.559 17.381 1.00 0.00 H new ATOM 0 HB1 ALA B 898 23.309 0.866 15.632 1.00 0.00 H new ATOM 0 HB2 ALA B 898 22.972 0.114 17.210 1.00 0.00 H new ATOM 0 HB3 ALA B 898 21.711 0.153 15.955 1.00 0.00 H new ATOM 2721 N VAL B 899 22.340 3.534 15.034 1.00 0.00 N ATOM 2722 CA VAL B 899 21.943 4.338 13.900 1.00 0.00 C ATOM 2723 C VAL B 899 22.463 3.636 12.677 1.00 0.00 C ATOM 2724 O VAL B 899 23.664 3.409 12.531 1.00 0.00 O ATOM 2725 CB VAL B 899 22.458 5.772 13.970 1.00 0.00 C ATOM 2726 CG1 VAL B 899 22.083 6.560 12.695 1.00 0.00 C ATOM 2727 CG2 VAL B 899 21.842 6.432 15.222 1.00 0.00 C ATOM 0 H VAL B 899 23.345 3.543 15.209 1.00 0.00 H new ATOM 0 HA VAL B 899 20.857 4.432 13.881 1.00 0.00 H new ATOM 0 HB VAL B 899 23.546 5.775 14.037 1.00 0.00 H new ATOM 0 HG11 VAL B 899 22.463 7.579 12.772 1.00 0.00 H new ATOM 0 HG12 VAL B 899 22.523 6.074 11.824 1.00 0.00 H new ATOM 0 HG13 VAL B 899 20.999 6.584 12.588 1.00 0.00 H new ATOM 0 HG21 VAL B 899 22.192 7.461 15.300 1.00 0.00 H new ATOM 0 HG22 VAL B 899 20.755 6.424 15.140 1.00 0.00 H new ATOM 0 HG23 VAL B 899 22.143 5.878 16.111 1.00 0.00 H new ATOM 2737 N LEU B 900 21.518 3.262 11.783 1.00 0.00 N ATOM 2738 CA LEU B 900 21.779 2.446 10.627 1.00 0.00 C ATOM 2739 C LEU B 900 21.778 3.331 9.413 1.00 0.00 C ATOM 2740 O LEU B 900 20.802 4.020 9.115 1.00 0.00 O ATOM 2741 CB LEU B 900 20.736 1.316 10.405 1.00 0.00 C ATOM 2742 CG LEU B 900 20.860 0.071 11.328 1.00 0.00 C ATOM 2743 CD1 LEU B 900 22.197 -0.669 11.125 1.00 0.00 C ATOM 2744 CD2 LEU B 900 20.585 0.343 12.821 1.00 0.00 C ATOM 0 H LEU B 900 20.540 3.537 11.868 1.00 0.00 H new ATOM 0 HA LEU B 900 22.741 1.962 10.793 1.00 0.00 H new ATOM 0 HB2 LEU B 900 19.740 1.740 10.535 1.00 0.00 H new ATOM 0 HB3 LEU B 900 20.808 0.983 9.370 1.00 0.00 H new ATOM 0 HG LEU B 900 20.053 -0.587 11.007 1.00 0.00 H new ATOM 0 HD11 LEU B 900 22.240 -1.532 11.790 1.00 0.00 H new ATOM 0 HD12 LEU B 900 22.274 -1.004 10.091 1.00 0.00 H new ATOM 0 HD13 LEU B 900 23.024 0.005 11.351 1.00 0.00 H new ATOM 0 HD21 LEU B 900 20.695 -0.583 13.386 1.00 0.00 H new ATOM 0 HD22 LEU B 900 21.295 1.082 13.193 1.00 0.00 H new ATOM 0 HD23 LEU B 900 19.570 0.723 12.941 1.00 0.00 H new ATOM 2756 N THR B 901 22.917 3.298 8.685 1.00 0.00 N ATOM 2757 CA THR B 901 23.130 3.988 7.426 1.00 0.00 C ATOM 2758 C THR B 901 22.453 3.185 6.335 1.00 0.00 C ATOM 2759 O THR B 901 22.590 1.964 6.293 1.00 0.00 O ATOM 2760 CB THR B 901 24.607 4.165 7.095 1.00 0.00 C ATOM 2761 OG1 THR B 901 25.267 4.812 8.176 1.00 0.00 O ATOM 2762 CG2 THR B 901 24.788 5.020 5.824 1.00 0.00 C ATOM 0 H THR B 901 23.734 2.765 8.984 1.00 0.00 H new ATOM 0 HA THR B 901 22.707 4.990 7.505 1.00 0.00 H new ATOM 0 HB THR B 901 25.036 3.177 6.926 1.00 0.00 H new ATOM 0 HG1 THR B 901 26.231 4.644 8.119 1.00 0.00 H new ATOM 0 HG21 THR B 901 25.851 5.132 5.609 1.00 0.00 H new ATOM 0 HG22 THR B 901 24.297 4.530 4.983 1.00 0.00 H new ATOM 0 HG23 THR B 901 24.344 6.003 5.981 1.00 0.00 H new ATOM 2770 N GLY B 902 21.654 3.874 5.470 1.00 0.00 N ATOM 2771 CA GLY B 902 20.732 3.296 4.514 1.00 0.00 C ATOM 2772 C GLY B 902 21.334 2.283 3.590 1.00 0.00 C ATOM 2773 O GLY B 902 20.864 1.148 3.538 1.00 0.00 O ATOM 0 H GLY B 902 21.654 4.894 5.439 1.00 0.00 H new ATOM 0 HA2 GLY B 902 19.913 2.827 5.059 1.00 0.00 H new ATOM 0 HA3 GLY B 902 20.300 4.099 3.917 1.00 0.00 H new ATOM 2777 N HIS B 903 22.398 2.700 2.855 1.00 0.00 N ATOM 2778 CA HIS B 903 23.167 1.942 1.881 1.00 0.00 C ATOM 2779 C HIS B 903 22.395 0.918 1.088 1.00 0.00 C ATOM 2780 O HIS B 903 22.505 -0.287 1.312 1.00 0.00 O ATOM 2781 CB HIS B 903 24.469 1.339 2.458 1.00 0.00 C ATOM 2782 CG HIS B 903 25.493 2.389 2.806 1.00 0.00 C ATOM 2783 ND1 HIS B 903 26.677 2.004 3.410 1.00 0.00 N ATOM 2784 CD2 HIS B 903 25.515 3.724 2.532 1.00 0.00 C ATOM 2785 CE1 HIS B 903 27.387 3.112 3.494 1.00 0.00 C ATOM 2786 NE2 HIS B 903 26.732 4.181 2.977 1.00 0.00 N ATOM 0 H HIS B 903 22.753 3.651 2.949 1.00 0.00 H new ATOM 0 HA HIS B 903 23.445 2.708 1.158 1.00 0.00 H new ATOM 0 HB2 HIS B 903 24.232 0.759 3.350 1.00 0.00 H new ATOM 0 HB3 HIS B 903 24.897 0.647 1.732 1.00 0.00 H new ATOM 0 HD2 HIS B 903 24.735 4.304 2.061 1.00 0.00 H new ATOM 0 HE1 HIS B 903 28.376 3.162 3.925 1.00 0.00 H new ATOM 0 HE2 HIS B 903 27.076 5.140 2.928 1.00 0.00 H new ATOM 2794 N ARG B 904 21.587 1.419 0.120 1.00 0.00 N ATOM 2795 CA ARG B 904 20.758 0.639 -0.768 1.00 0.00 C ATOM 2796 C ARG B 904 21.587 -0.079 -1.803 1.00 0.00 C ATOM 2797 O ARG B 904 21.077 -0.937 -2.524 1.00 0.00 O ATOM 2798 CB ARG B 904 19.694 1.504 -1.490 1.00 0.00 C ATOM 2799 CG ARG B 904 20.252 2.681 -2.314 1.00 0.00 C ATOM 2800 CD ARG B 904 19.164 3.371 -3.150 1.00 0.00 C ATOM 2801 NE ARG B 904 19.779 4.535 -3.877 1.00 0.00 N ATOM 2802 CZ ARG B 904 19.330 4.995 -5.082 1.00 0.00 C ATOM 2803 NH1 ARG B 904 18.302 4.388 -5.735 1.00 0.00 N ATOM 2804 NH2 ARG B 904 19.922 6.089 -5.640 1.00 0.00 N ATOM 0 H ARG B 904 21.508 2.421 -0.052 1.00 0.00 H new ATOM 0 HA ARG B 904 20.246 -0.089 -0.139 1.00 0.00 H new ATOM 0 HB2 ARG B 904 19.115 0.861 -2.152 1.00 0.00 H new ATOM 0 HB3 ARG B 904 19.003 1.899 -0.745 1.00 0.00 H new ATOM 0 HG2 ARG B 904 20.708 3.409 -1.643 1.00 0.00 H new ATOM 0 HG3 ARG B 904 21.040 2.319 -2.974 1.00 0.00 H new ATOM 0 HD2 ARG B 904 18.731 2.667 -3.861 1.00 0.00 H new ATOM 0 HD3 ARG B 904 18.353 3.713 -2.507 1.00 0.00 H new ATOM 0 HE ARG B 904 20.575 5.007 -3.447 1.00 0.00 H new ATOM 0 HH11 ARG B 904 17.849 3.571 -5.325 1.00 0.00 H new ATOM 0 HH12 ARG B 904 17.984 4.750 -6.634 1.00 0.00 H new ATOM 0 HH21 ARG B 904 20.691 6.554 -5.158 1.00 0.00 H new ATOM 0 HH22 ARG B 904 19.596 6.442 -6.540 1.00 0.00 H new ATOM 2818 N HIS B 905 22.894 0.273 -1.901 1.00 0.00 N ATOM 2819 CA HIS B 905 23.801 -0.152 -2.941 1.00 0.00 C ATOM 2820 C HIS B 905 24.203 -1.600 -2.795 1.00 0.00 C ATOM 2821 O HIS B 905 24.733 -2.151 -3.753 1.00 0.00 O ATOM 2822 CB HIS B 905 25.093 0.707 -2.921 1.00 0.00 C ATOM 2823 CG HIS B 905 26.028 0.459 -4.078 1.00 0.00 C ATOM 2824 ND1 HIS B 905 25.669 0.860 -5.353 1.00 0.00 N ATOM 2825 CD2 HIS B 905 27.224 -0.192 -4.103 1.00 0.00 C ATOM 2826 CE1 HIS B 905 26.654 0.440 -6.125 1.00 0.00 C ATOM 2827 NE2 HIS B 905 27.621 -0.202 -5.421 1.00 0.00 N ATOM 0 H HIS B 905 23.340 0.886 -1.219 1.00 0.00 H new ATOM 0 HA HIS B 905 23.267 -0.026 -3.883 1.00 0.00 H new ATOM 0 HB2 HIS B 905 24.813 1.761 -2.916 1.00 0.00 H new ATOM 0 HB3 HIS B 905 25.628 0.515 -1.991 1.00 0.00 H new ATOM 0 HD2 HIS B 905 27.753 -0.614 -3.261 1.00 0.00 H new ATOM 0 HE1 HIS B 905 26.687 0.590 -7.194 1.00 0.00 H new ATOM 0 HE2 HIS B 905 28.476 -0.612 -5.796 1.00 0.00 H new ATOM 2835 N GLU B 906 23.915 -2.189 -1.603 1.00 0.00 N ATOM 2836 CA GLU B 906 24.040 -3.586 -1.229 1.00 0.00 C ATOM 2837 C GLU B 906 24.936 -3.669 -0.030 1.00 0.00 C ATOM 2838 O GLU B 906 25.232 -2.644 0.586 1.00 0.00 O ATOM 2839 CB GLU B 906 24.344 -4.676 -2.317 1.00 0.00 C ATOM 2840 CG GLU B 906 25.809 -4.840 -2.799 1.00 0.00 C ATOM 2841 CD GLU B 906 25.857 -5.776 -4.010 1.00 0.00 C ATOM 2842 OE1 GLU B 906 25.315 -5.387 -5.078 1.00 0.00 O ATOM 2843 OE2 GLU B 906 26.441 -6.884 -3.877 1.00 0.00 O ATOM 0 H GLU B 906 23.560 -1.632 -0.826 1.00 0.00 H new ATOM 0 HA GLU B 906 23.018 -3.894 -1.010 1.00 0.00 H new ATOM 0 HB2 GLU B 906 24.012 -5.638 -1.927 1.00 0.00 H new ATOM 0 HB3 GLU B 906 23.729 -4.457 -3.190 1.00 0.00 H new ATOM 0 HG2 GLU B 906 26.225 -3.868 -3.063 1.00 0.00 H new ATOM 0 HG3 GLU B 906 26.423 -5.242 -1.993 1.00 0.00 H new ATOM 2850 N LYS B 907 25.350 -4.913 0.321 1.00 0.00 N ATOM 2851 CA LYS B 907 26.342 -5.280 1.304 1.00 0.00 C ATOM 2852 C LYS B 907 25.618 -5.633 2.563 1.00 0.00 C ATOM 2853 O LYS B 907 24.678 -4.948 2.967 1.00 0.00 O ATOM 2854 CB LYS B 907 27.516 -4.302 1.587 1.00 0.00 C ATOM 2855 CG LYS B 907 28.298 -3.880 0.328 1.00 0.00 C ATOM 2856 CD LYS B 907 29.166 -2.635 0.561 1.00 0.00 C ATOM 2857 CE LYS B 907 29.492 -1.885 -0.738 1.00 0.00 C ATOM 2858 NZ LYS B 907 30.222 -0.632 -0.446 1.00 0.00 N ATOM 0 H LYS B 907 24.951 -5.738 -0.127 1.00 0.00 H new ATOM 0 HA LYS B 907 26.880 -6.117 0.859 1.00 0.00 H new ATOM 0 HB2 LYS B 907 27.123 -3.410 2.074 1.00 0.00 H new ATOM 0 HB3 LYS B 907 28.205 -4.771 2.290 1.00 0.00 H new ATOM 0 HG2 LYS B 907 28.933 -4.705 0.005 1.00 0.00 H new ATOM 0 HG3 LYS B 907 27.596 -3.682 -0.482 1.00 0.00 H new ATOM 0 HD2 LYS B 907 28.650 -1.961 1.245 1.00 0.00 H new ATOM 0 HD3 LYS B 907 30.096 -2.932 1.047 1.00 0.00 H new ATOM 0 HE2 LYS B 907 30.093 -2.519 -1.389 1.00 0.00 H new ATOM 0 HE3 LYS B 907 28.571 -1.659 -1.275 1.00 0.00 H new ATOM 0 HZ1 LYS B 907 29.728 0.169 -0.889 1.00 0.00 H new ATOM 0 HZ2 LYS B 907 30.264 -0.486 0.583 1.00 0.00 H new ATOM 0 HZ3 LYS B 907 31.188 -0.696 -0.826 1.00 0.00 H new ATOM 2872 N VAL B 908 26.030 -6.752 3.197 1.00 0.00 N ATOM 2873 CA VAL B 908 25.357 -7.274 4.356 1.00 0.00 C ATOM 2874 C VAL B 908 26.165 -6.834 5.543 1.00 0.00 C ATOM 2875 O VAL B 908 27.374 -7.035 5.632 1.00 0.00 O ATOM 2876 CB VAL B 908 25.167 -8.787 4.333 1.00 0.00 C ATOM 2877 CG1 VAL B 908 24.447 -9.271 5.612 1.00 0.00 C ATOM 2878 CG2 VAL B 908 24.359 -9.163 3.073 1.00 0.00 C ATOM 0 H VAL B 908 26.838 -7.301 2.903 1.00 0.00 H new ATOM 0 HA VAL B 908 24.339 -6.886 4.391 1.00 0.00 H new ATOM 0 HB VAL B 908 26.140 -9.277 4.303 1.00 0.00 H new ATOM 0 HG11 VAL B 908 24.323 -10.353 5.572 1.00 0.00 H new ATOM 0 HG12 VAL B 908 25.041 -9.006 6.486 1.00 0.00 H new ATOM 0 HG13 VAL B 908 23.468 -8.796 5.681 1.00 0.00 H new ATOM 0 HG21 VAL B 908 24.215 -10.243 3.042 1.00 0.00 H new ATOM 0 HG22 VAL B 908 23.388 -8.668 3.102 1.00 0.00 H new ATOM 0 HG23 VAL B 908 24.903 -8.844 2.184 1.00 0.00 H new ATOM 2888 N GLU B 909 25.448 -6.181 6.465 1.00 0.00 N ATOM 2889 CA GLU B 909 25.933 -5.689 7.745 1.00 0.00 C ATOM 2890 C GLU B 909 25.379 -6.548 8.871 1.00 0.00 C ATOM 2891 O GLU B 909 24.182 -6.818 8.937 1.00 0.00 O ATOM 2892 CB GLU B 909 25.502 -4.217 7.979 1.00 0.00 C ATOM 2893 CG GLU B 909 25.921 -3.578 9.320 1.00 0.00 C ATOM 2894 CD GLU B 909 27.441 -3.535 9.440 1.00 0.00 C ATOM 2895 OE1 GLU B 909 28.076 -2.902 8.555 1.00 0.00 O ATOM 2896 OE2 GLU B 909 27.980 -4.121 10.414 1.00 0.00 O ATOM 0 H GLU B 909 24.459 -5.974 6.323 1.00 0.00 H new ATOM 0 HA GLU B 909 27.022 -5.740 7.732 1.00 0.00 H new ATOM 0 HB2 GLU B 909 25.910 -3.610 7.171 1.00 0.00 H new ATOM 0 HB3 GLU B 909 24.416 -4.164 7.901 1.00 0.00 H new ATOM 0 HG2 GLU B 909 25.516 -2.568 9.391 1.00 0.00 H new ATOM 0 HG3 GLU B 909 25.501 -4.149 10.148 1.00 0.00 H new ATOM 2903 N ALA B 910 26.276 -7.026 9.770 1.00 0.00 N ATOM 2904 CA ALA B 910 25.948 -7.916 10.864 1.00 0.00 C ATOM 2905 C ALA B 910 26.915 -7.715 12.014 1.00 0.00 C ATOM 2906 O ALA B 910 28.106 -7.990 11.882 1.00 0.00 O ATOM 2907 CB ALA B 910 25.977 -9.401 10.455 1.00 0.00 C ATOM 0 H ALA B 910 27.267 -6.785 9.735 1.00 0.00 H new ATOM 0 HA ALA B 910 24.931 -7.666 11.166 1.00 0.00 H new ATOM 0 HB1 ALA B 910 25.723 -10.020 11.315 1.00 0.00 H new ATOM 0 HB2 ALA B 910 25.254 -9.573 9.658 1.00 0.00 H new ATOM 0 HB3 ALA B 910 26.975 -9.662 10.102 1.00 0.00 H new ATOM 2913 N VAL B 911 26.422 -7.223 13.179 1.00 0.00 N ATOM 2914 CA VAL B 911 27.177 -7.025 14.393 1.00 0.00 C ATOM 2915 C VAL B 911 27.105 -8.300 15.194 1.00 0.00 C ATOM 2916 O VAL B 911 26.035 -8.701 15.646 1.00 0.00 O ATOM 2917 CB VAL B 911 26.666 -5.853 15.225 1.00 0.00 C ATOM 2918 CG1 VAL B 911 27.475 -5.705 16.534 1.00 0.00 C ATOM 2919 CG2 VAL B 911 26.768 -4.578 14.362 1.00 0.00 C ATOM 0 H VAL B 911 25.444 -6.949 13.278 1.00 0.00 H new ATOM 0 HA VAL B 911 28.205 -6.781 14.126 1.00 0.00 H new ATOM 0 HB VAL B 911 25.629 -6.025 15.514 1.00 0.00 H new ATOM 0 HG11 VAL B 911 27.089 -4.862 17.107 1.00 0.00 H new ATOM 0 HG12 VAL B 911 27.383 -6.617 17.124 1.00 0.00 H new ATOM 0 HG13 VAL B 911 28.524 -5.531 16.296 1.00 0.00 H new ATOM 0 HG21 VAL B 911 26.408 -3.722 14.933 1.00 0.00 H new ATOM 0 HG22 VAL B 911 27.807 -4.413 14.077 1.00 0.00 H new ATOM 0 HG23 VAL B 911 26.161 -4.696 13.465 1.00 0.00 H new ATOM 2929 N LEU B 912 28.272 -8.961 15.378 1.00 0.00 N ATOM 2930 CA LEU B 912 28.474 -10.148 16.171 1.00 0.00 C ATOM 2931 C LEU B 912 28.167 -9.869 17.614 1.00 0.00 C ATOM 2932 O LEU B 912 28.423 -8.786 18.141 1.00 0.00 O ATOM 2933 CB LEU B 912 29.916 -10.724 16.125 1.00 0.00 C ATOM 2934 CG LEU B 912 30.500 -10.917 14.708 1.00 0.00 C ATOM 2935 CD1 LEU B 912 32.027 -11.122 14.772 1.00 0.00 C ATOM 2936 CD2 LEU B 912 29.811 -12.065 13.948 1.00 0.00 C ATOM 0 H LEU B 912 29.137 -8.642 14.941 1.00 0.00 H new ATOM 0 HA LEU B 912 27.801 -10.884 15.731 1.00 0.00 H new ATOM 0 HB2 LEU B 912 30.574 -10.059 16.685 1.00 0.00 H new ATOM 0 HB3 LEU B 912 29.923 -11.686 16.638 1.00 0.00 H new ATOM 0 HG LEU B 912 30.301 -10.005 14.145 1.00 0.00 H new ATOM 0 HD11 LEU B 912 32.419 -11.256 13.764 1.00 0.00 H new ATOM 0 HD12 LEU B 912 32.493 -10.249 15.229 1.00 0.00 H new ATOM 0 HD13 LEU B 912 32.251 -12.006 15.369 1.00 0.00 H new ATOM 0 HD21 LEU B 912 30.255 -12.163 12.957 1.00 0.00 H new ATOM 0 HD22 LEU B 912 29.943 -12.996 14.499 1.00 0.00 H new ATOM 0 HD23 LEU B 912 28.747 -11.849 13.849 1.00 0.00 H new ATOM 2948 N SER B 913 27.587 -10.882 18.265 1.00 0.00 N ATOM 2949 CA SER B 913 27.169 -10.883 19.649 1.00 0.00 C ATOM 2950 C SER B 913 27.983 -11.892 20.413 1.00 0.00 C ATOM 2951 O SER B 913 28.413 -12.915 19.883 1.00 0.00 O ATOM 2952 CB SER B 913 25.665 -11.128 19.906 1.00 0.00 C ATOM 2953 OG SER B 913 25.251 -10.649 21.182 1.00 0.00 O ATOM 0 H SER B 913 27.390 -11.770 17.803 1.00 0.00 H new ATOM 0 HA SER B 913 27.345 -9.865 19.997 1.00 0.00 H new ATOM 0 HB2 SER B 913 25.081 -10.636 19.128 1.00 0.00 H new ATOM 0 HB3 SER B 913 25.455 -12.195 19.835 1.00 0.00 H new ATOM 0 HG SER B 913 24.294 -10.823 21.302 1.00 0.00 H new ATOM 2959 N ARG B 914 28.225 -11.566 21.697 1.00 0.00 N ATOM 2960 CA ARG B 914 29.037 -12.274 22.638 1.00 0.00 C ATOM 2961 C ARG B 914 28.274 -13.447 23.186 1.00 0.00 C ATOM 2962 O ARG B 914 27.067 -13.390 23.423 1.00 0.00 O ATOM 2963 CB ARG B 914 29.475 -11.388 23.828 1.00 0.00 C ATOM 2964 CG ARG B 914 28.332 -10.718 24.625 1.00 0.00 C ATOM 2965 CD ARG B 914 28.471 -9.189 24.719 1.00 0.00 C ATOM 2966 NE ARG B 914 28.684 -8.743 26.134 1.00 0.00 N ATOM 2967 CZ ARG B 914 28.940 -7.443 26.466 1.00 0.00 C ATOM 2968 NH1 ARG B 914 28.977 -6.458 25.530 1.00 0.00 N ATOM 2969 NH2 ARG B 914 29.175 -7.121 27.766 1.00 0.00 N ATOM 0 H ARG B 914 27.813 -10.730 22.111 1.00 0.00 H new ATOM 0 HA ARG B 914 29.929 -12.597 22.102 1.00 0.00 H new ATOM 0 HB2 ARG B 914 30.062 -11.999 24.514 1.00 0.00 H new ATOM 0 HB3 ARG B 914 30.136 -10.607 23.451 1.00 0.00 H new ATOM 0 HG2 ARG B 914 27.379 -10.961 24.154 1.00 0.00 H new ATOM 0 HG3 ARG B 914 28.306 -11.136 25.631 1.00 0.00 H new ATOM 0 HD2 ARG B 914 29.308 -8.860 24.103 1.00 0.00 H new ATOM 0 HD3 ARG B 914 27.575 -8.716 24.318 1.00 0.00 H new ATOM 0 HE ARG B 914 28.636 -9.438 26.879 1.00 0.00 H new ATOM 0 HH11 ARG B 914 28.811 -6.681 24.549 1.00 0.00 H new ATOM 0 HH12 ARG B 914 29.171 -5.496 25.809 1.00 0.00 H new ATOM 0 HH21 ARG B 914 29.159 -7.847 28.482 1.00 0.00 H new ATOM 0 HH22 ARG B 914 29.367 -6.153 28.025 1.00 0.00 H new ATOM 2983 N SER B 915 29.032 -14.556 23.283 1.00 0.00 N ATOM 2984 CA SER B 915 28.707 -15.838 23.873 1.00 0.00 C ATOM 2985 C SER B 915 28.236 -16.856 22.855 1.00 0.00 C ATOM 2986 O SER B 915 28.082 -18.024 23.204 1.00 0.00 O ATOM 2987 CB SER B 915 27.731 -15.778 25.087 1.00 0.00 C ATOM 2988 OG SER B 915 27.761 -16.966 25.873 1.00 0.00 O ATOM 0 H SER B 915 29.980 -14.560 22.907 1.00 0.00 H new ATOM 0 HA SER B 915 29.662 -16.175 24.276 1.00 0.00 H new ATOM 0 HB2 SER B 915 27.989 -14.925 25.714 1.00 0.00 H new ATOM 0 HB3 SER B 915 26.716 -15.612 24.725 1.00 0.00 H new ATOM 0 HG SER B 915 27.875 -17.743 25.287 1.00 0.00 H new ATOM 2994 N ASN B 916 28.024 -16.474 21.570 1.00 0.00 N ATOM 2995 CA ASN B 916 27.434 -17.401 20.619 1.00 0.00 C ATOM 2996 C ASN B 916 28.038 -17.257 19.250 1.00 0.00 C ATOM 2997 O ASN B 916 28.010 -18.212 18.475 1.00 0.00 O ATOM 2998 CB ASN B 916 25.917 -17.130 20.403 1.00 0.00 C ATOM 2999 CG ASN B 916 25.115 -17.375 21.689 1.00 0.00 C ATOM 3000 OD1 ASN B 916 25.067 -18.502 22.195 1.00 0.00 O ATOM 3001 ND2 ASN B 916 24.460 -16.295 22.210 1.00 0.00 N ATOM 0 H ASN B 916 28.251 -15.554 21.193 1.00 0.00 H new ATOM 0 HA ASN B 916 27.615 -18.387 21.048 1.00 0.00 H new ATOM 0 HB2 ASN B 916 25.773 -16.101 20.073 1.00 0.00 H new ATOM 0 HB3 ASN B 916 25.540 -17.775 19.609 1.00 0.00 H new ATOM 0 HD21 ASN B 916 23.899 -16.398 23.055 1.00 0.00 H new ATOM 0 HD22 ASN B 916 24.532 -15.386 21.754 1.00 0.00 H new ATOM 3008 N GLN B 917 28.581 -16.055 18.916 1.00 0.00 N ATOM 3009 CA GLN B 917 28.910 -15.617 17.558 1.00 0.00 C ATOM 3010 C GLN B 917 27.687 -15.625 16.644 1.00 0.00 C ATOM 3011 O GLN B 917 26.637 -16.156 17.003 1.00 0.00 O ATOM 3012 CB GLN B 917 30.084 -16.394 16.910 1.00 0.00 C ATOM 3013 CG GLN B 917 31.334 -16.455 17.811 1.00 0.00 C ATOM 3014 CD GLN B 917 32.411 -17.320 17.146 1.00 0.00 C ATOM 3015 OE1 GLN B 917 32.143 -18.455 16.733 1.00 0.00 O ATOM 3016 NE2 GLN B 917 33.661 -16.774 17.057 1.00 0.00 N ATOM 0 H GLN B 917 28.804 -15.350 19.619 1.00 0.00 H new ATOM 0 HA GLN B 917 29.252 -14.588 17.672 1.00 0.00 H new ATOM 0 HB2 GLN B 917 29.758 -17.408 16.680 1.00 0.00 H new ATOM 0 HB3 GLN B 917 30.347 -15.921 15.964 1.00 0.00 H new ATOM 0 HG2 GLN B 917 31.718 -15.450 17.985 1.00 0.00 H new ATOM 0 HG3 GLN B 917 31.072 -16.869 18.785 1.00 0.00 H new ATOM 0 HE21 GLN B 917 33.833 -15.833 17.412 1.00 0.00 H new ATOM 0 HE22 GLN B 917 34.422 -17.307 16.635 1.00 0.00 H new ATOM 3025 N GLY B 918 27.737 -14.981 15.439 1.00 0.00 N ATOM 3026 CA GLY B 918 26.510 -14.659 14.728 1.00 0.00 C ATOM 3027 C GLY B 918 25.688 -13.708 15.568 1.00 0.00 C ATOM 3028 O GLY B 918 26.246 -12.758 16.110 1.00 0.00 O ATOM 0 H GLY B 918 28.596 -14.692 14.971 1.00 0.00 H new ATOM 0 HA2 GLY B 918 26.742 -14.206 13.764 1.00 0.00 H new ATOM 0 HA3 GLY B 918 25.943 -15.568 14.525 1.00 0.00 H new ATOM 3032 N VAL B 919 24.357 -13.965 15.715 1.00 0.00 N ATOM 3033 CA VAL B 919 23.440 -13.231 16.563 1.00 0.00 C ATOM 3034 C VAL B 919 23.470 -11.765 16.227 1.00 0.00 C ATOM 3035 O VAL B 919 24.064 -10.953 16.937 1.00 0.00 O ATOM 3036 CB VAL B 919 23.601 -13.516 18.053 1.00 0.00 C ATOM 3037 CG1 VAL B 919 22.534 -12.788 18.899 1.00 0.00 C ATOM 3038 CG2 VAL B 919 23.504 -15.032 18.297 1.00 0.00 C ATOM 0 H VAL B 919 23.899 -14.726 15.214 1.00 0.00 H new ATOM 0 HA VAL B 919 22.439 -13.602 16.341 1.00 0.00 H new ATOM 0 HB VAL B 919 24.578 -13.144 18.360 1.00 0.00 H new ATOM 0 HG11 VAL B 919 22.686 -13.019 19.953 1.00 0.00 H new ATOM 0 HG12 VAL B 919 22.621 -11.712 18.747 1.00 0.00 H new ATOM 0 HG13 VAL B 919 21.541 -13.118 18.595 1.00 0.00 H new ATOM 0 HG21 VAL B 919 23.619 -15.237 19.361 1.00 0.00 H new ATOM 0 HG22 VAL B 919 22.532 -15.393 17.961 1.00 0.00 H new ATOM 0 HG23 VAL B 919 24.292 -15.541 17.742 1.00 0.00 H new ATOM 3048 N ALA B 920 22.853 -11.396 15.086 1.00 0.00 N ATOM 3049 CA ALA B 920 22.955 -10.048 14.603 1.00 0.00 C ATOM 3050 C ALA B 920 21.789 -9.327 15.195 1.00 0.00 C ATOM 3051 O ALA B 920 20.625 -9.614 14.930 1.00 0.00 O ATOM 3052 CB ALA B 920 22.885 -9.950 13.069 1.00 0.00 C ATOM 0 H ALA B 920 22.292 -12.019 14.505 1.00 0.00 H new ATOM 0 HA ALA B 920 23.919 -9.626 14.887 1.00 0.00 H new ATOM 0 HB1 ALA B 920 22.968 -8.906 12.767 1.00 0.00 H new ATOM 0 HB2 ALA B 920 23.704 -10.521 12.630 1.00 0.00 H new ATOM 0 HB3 ALA B 920 21.934 -10.354 12.722 1.00 0.00 H new ATOM 3058 N ARG B 921 22.139 -8.370 16.067 1.00 0.00 N ATOM 3059 CA ARG B 921 21.219 -7.649 16.902 1.00 0.00 C ATOM 3060 C ARG B 921 21.027 -6.276 16.318 1.00 0.00 C ATOM 3061 O ARG B 921 19.918 -5.744 16.311 1.00 0.00 O ATOM 3062 CB ARG B 921 21.763 -7.569 18.353 1.00 0.00 C ATOM 3063 CG ARG B 921 23.217 -7.072 18.464 1.00 0.00 C ATOM 3064 CD ARG B 921 23.744 -6.961 19.898 1.00 0.00 C ATOM 3065 NE ARG B 921 25.015 -6.165 19.813 1.00 0.00 N ATOM 3066 CZ ARG B 921 25.383 -5.250 20.756 1.00 0.00 C ATOM 3067 NH1 ARG B 921 24.808 -5.239 21.988 1.00 0.00 N ATOM 3068 NH2 ARG B 921 26.341 -4.332 20.453 1.00 0.00 N ATOM 0 H ARG B 921 23.108 -8.081 16.201 1.00 0.00 H new ATOM 0 HA ARG B 921 20.259 -8.163 16.940 1.00 0.00 H new ATOM 0 HB2 ARG B 921 21.121 -6.906 18.932 1.00 0.00 H new ATOM 0 HB3 ARG B 921 21.694 -8.557 18.808 1.00 0.00 H new ATOM 0 HG2 ARG B 921 23.863 -7.749 17.905 1.00 0.00 H new ATOM 0 HG3 ARG B 921 23.291 -6.095 17.987 1.00 0.00 H new ATOM 0 HD2 ARG B 921 23.017 -6.468 20.543 1.00 0.00 H new ATOM 0 HD3 ARG B 921 23.929 -7.948 20.323 1.00 0.00 H new ATOM 0 HE ARG B 921 25.631 -6.315 19.014 1.00 0.00 H new ATOM 0 HH11 ARG B 921 24.088 -5.923 22.221 1.00 0.00 H new ATOM 0 HH12 ARG B 921 25.097 -4.547 22.679 1.00 0.00 H new ATOM 0 HH21 ARG B 921 26.775 -4.333 19.530 1.00 0.00 H new ATOM 0 HH22 ARG B 921 26.625 -3.643 21.149 1.00 0.00 H new ATOM 3082 N VAL B 922 22.114 -5.696 15.756 1.00 0.00 N ATOM 3083 CA VAL B 922 22.087 -4.509 14.945 1.00 0.00 C ATOM 3084 C VAL B 922 22.173 -5.066 13.550 1.00 0.00 C ATOM 3085 O VAL B 922 23.236 -5.080 12.928 1.00 0.00 O ATOM 3086 CB VAL B 922 23.213 -3.534 15.277 1.00 0.00 C ATOM 3087 CG1 VAL B 922 23.163 -2.297 14.355 1.00 0.00 C ATOM 3088 CG2 VAL B 922 23.082 -3.108 16.756 1.00 0.00 C ATOM 0 H VAL B 922 23.054 -6.074 15.874 1.00 0.00 H new ATOM 0 HA VAL B 922 21.197 -3.900 15.104 1.00 0.00 H new ATOM 0 HB VAL B 922 24.173 -4.026 15.117 1.00 0.00 H new ATOM 0 HG11 VAL B 922 23.976 -1.618 14.613 1.00 0.00 H new ATOM 0 HG12 VAL B 922 23.269 -2.612 13.317 1.00 0.00 H new ATOM 0 HG13 VAL B 922 22.209 -1.786 14.484 1.00 0.00 H new ATOM 0 HG21 VAL B 922 23.882 -2.411 17.006 1.00 0.00 H new ATOM 0 HG22 VAL B 922 22.117 -2.625 16.911 1.00 0.00 H new ATOM 0 HG23 VAL B 922 23.155 -3.988 17.396 1.00 0.00 H new ATOM 3098 N ASP B 923 21.033 -5.603 13.061 1.00 0.00 N ATOM 3099 CA ASP B 923 20.974 -6.289 11.779 1.00 0.00 C ATOM 3100 C ASP B 923 20.474 -5.344 10.702 1.00 0.00 C ATOM 3101 O ASP B 923 19.449 -4.681 10.862 1.00 0.00 O ATOM 3102 CB ASP B 923 20.054 -7.542 11.837 1.00 0.00 C ATOM 3103 CG ASP B 923 20.175 -8.404 10.575 1.00 0.00 C ATOM 3104 OD1 ASP B 923 21.305 -8.884 10.293 1.00 0.00 O ATOM 3105 OD2 ASP B 923 19.141 -8.587 9.879 1.00 0.00 O ATOM 0 H ASP B 923 20.139 -5.566 13.552 1.00 0.00 H new ATOM 0 HA ASP B 923 21.984 -6.620 11.540 1.00 0.00 H new ATOM 0 HB2 ASP B 923 20.312 -8.141 12.711 1.00 0.00 H new ATOM 0 HB3 ASP B 923 19.018 -7.226 11.962 1.00 0.00 H new ATOM 3110 N SER B 924 21.227 -5.275 9.578 1.00 0.00 N ATOM 3111 CA SER B 924 20.833 -4.614 8.359 1.00 0.00 C ATOM 3112 C SER B 924 21.341 -5.443 7.199 1.00 0.00 C ATOM 3113 O SER B 924 22.540 -5.550 6.964 1.00 0.00 O ATOM 3114 CB SER B 924 21.383 -3.166 8.255 1.00 0.00 C ATOM 3115 OG SER B 924 20.884 -2.476 7.112 1.00 0.00 O ATOM 0 H SER B 924 22.152 -5.699 9.516 1.00 0.00 H new ATOM 0 HA SER B 924 19.746 -4.531 8.345 1.00 0.00 H new ATOM 0 HB2 SER B 924 21.115 -2.613 9.155 1.00 0.00 H new ATOM 0 HB3 SER B 924 22.472 -3.196 8.211 1.00 0.00 H new ATOM 0 HG SER B 924 21.256 -1.569 7.089 1.00 0.00 H new ATOM 3121 N GLY B 925 20.409 -5.999 6.405 1.00 0.00 N ATOM 3122 CA GLY B 925 20.640 -6.583 5.116 1.00 0.00 C ATOM 3123 C GLY B 925 20.284 -5.508 4.151 1.00 0.00 C ATOM 3124 O GLY B 925 19.180 -5.459 3.612 1.00 0.00 O ATOM 0 H GLY B 925 19.428 -6.044 6.681 1.00 0.00 H new ATOM 0 HA2 GLY B 925 21.679 -6.892 5.001 1.00 0.00 H new ATOM 0 HA3 GLY B 925 20.025 -7.470 4.966 1.00 0.00 H new ATOM 3128 N GLY B 926 21.273 -4.637 3.908 1.00 0.00 N ATOM 3129 CA GLY B 926 21.182 -3.520 2.993 1.00 0.00 C ATOM 3130 C GLY B 926 21.324 -3.915 1.509 1.00 0.00 C ATOM 3131 O GLY B 926 21.047 -3.085 0.635 1.00 0.00 O ATOM 0 H GLY B 926 22.183 -4.704 4.364 1.00 0.00 H new ATOM 0 HA2 GLY B 926 20.223 -3.023 3.136 1.00 0.00 H new ATOM 0 HA3 GLY B 926 21.957 -2.795 3.242 1.00 0.00 H new ATOM 3135 N THR B 946 19.588 -21.353 18.150 1.00 0.00 N ATOM 3136 CA THR B 946 20.793 -20.901 18.814 1.00 0.00 C ATOM 3137 C THR B 946 20.976 -19.437 18.498 1.00 0.00 C ATOM 3138 O THR B 946 21.448 -18.671 19.337 1.00 0.00 O ATOM 3139 CB THR B 946 22.028 -21.676 18.368 1.00 0.00 C ATOM 3140 OG1 THR B 946 21.804 -23.070 18.541 1.00 0.00 O ATOM 3141 CG2 THR B 946 23.272 -21.280 19.196 1.00 0.00 C ATOM 0 HA THR B 946 20.682 -21.068 19.885 1.00 0.00 H new ATOM 0 HB THR B 946 22.208 -21.438 17.320 1.00 0.00 H new ATOM 0 HG1 THR B 946 20.857 -23.271 18.388 1.00 0.00 H new ATOM 0 HG21 THR B 946 24.135 -21.851 18.852 1.00 0.00 H new ATOM 0 HG22 THR B 946 23.468 -20.215 19.071 1.00 0.00 H new ATOM 0 HG23 THR B 946 23.091 -21.494 20.249 1.00 0.00 H new ATOM 3149 N LEU B 947 20.587 -19.009 17.273 1.00 0.00 N ATOM 3150 CA LEU B 947 20.893 -17.703 16.760 1.00 0.00 C ATOM 3151 C LEU B 947 19.574 -17.006 16.589 1.00 0.00 C ATOM 3152 O LEU B 947 18.601 -17.573 16.094 1.00 0.00 O ATOM 3153 CB LEU B 947 21.612 -17.758 15.387 1.00 0.00 C ATOM 3154 CG LEU B 947 22.927 -18.582 15.385 1.00 0.00 C ATOM 3155 CD1 LEU B 947 23.475 -18.752 13.954 1.00 0.00 C ATOM 3156 CD2 LEU B 947 24.006 -17.993 16.312 1.00 0.00 C ATOM 0 H LEU B 947 20.048 -19.586 16.627 1.00 0.00 H new ATOM 0 HA LEU B 947 21.565 -17.189 17.447 1.00 0.00 H new ATOM 0 HB2 LEU B 947 20.930 -18.183 14.650 1.00 0.00 H new ATOM 0 HB3 LEU B 947 21.835 -16.740 15.066 1.00 0.00 H new ATOM 0 HG LEU B 947 22.672 -19.564 15.782 1.00 0.00 H new ATOM 0 HD11 LEU B 947 24.397 -19.333 13.984 1.00 0.00 H new ATOM 0 HD12 LEU B 947 22.738 -19.272 13.342 1.00 0.00 H new ATOM 0 HD13 LEU B 947 23.678 -17.772 13.523 1.00 0.00 H new ATOM 0 HD21 LEU B 947 24.902 -18.613 16.268 1.00 0.00 H new ATOM 0 HD22 LEU B 947 24.249 -16.980 15.990 1.00 0.00 H new ATOM 0 HD23 LEU B 947 23.632 -17.968 17.336 1.00 0.00 H new ATOM 3168 N GLY B 948 19.539 -15.746 17.062 1.00 0.00 N ATOM 3169 CA GLY B 948 18.351 -14.931 17.150 1.00 0.00 C ATOM 3170 C GLY B 948 18.671 -13.525 16.769 1.00 0.00 C ATOM 3171 O GLY B 948 19.834 -13.126 16.761 1.00 0.00 O ATOM 0 H GLY B 948 20.374 -15.268 17.400 1.00 0.00 H new ATOM 0 HA2 GLY B 948 17.577 -15.328 16.493 1.00 0.00 H new ATOM 0 HA3 GLY B 948 17.953 -14.961 18.164 1.00 0.00 H new ATOM 3175 N VAL B 949 17.619 -12.732 16.454 1.00 0.00 N ATOM 3176 CA VAL B 949 17.746 -11.314 16.212 1.00 0.00 C ATOM 3177 C VAL B 949 16.871 -10.631 17.240 1.00 0.00 C ATOM 3178 O VAL B 949 15.716 -11.005 17.441 1.00 0.00 O ATOM 3179 CB VAL B 949 17.384 -10.889 14.783 1.00 0.00 C ATOM 3180 CG1 VAL B 949 18.297 -11.650 13.796 1.00 0.00 C ATOM 3181 CG2 VAL B 949 15.898 -11.133 14.434 1.00 0.00 C ATOM 0 H VAL B 949 16.664 -13.080 16.366 1.00 0.00 H new ATOM 0 HA VAL B 949 18.791 -11.020 16.310 1.00 0.00 H new ATOM 0 HB VAL B 949 17.540 -9.813 14.705 1.00 0.00 H new ATOM 0 HG11 VAL B 949 18.052 -11.358 12.775 1.00 0.00 H new ATOM 0 HG12 VAL B 949 19.339 -11.406 14.003 1.00 0.00 H new ATOM 0 HG13 VAL B 949 18.145 -12.723 13.913 1.00 0.00 H new ATOM 0 HG21 VAL B 949 15.707 -10.811 13.410 1.00 0.00 H new ATOM 0 HG22 VAL B 949 15.672 -12.195 14.529 1.00 0.00 H new ATOM 0 HG23 VAL B 949 15.266 -10.565 15.116 1.00 0.00 H new ATOM 3191 N PHE B 950 17.432 -9.636 17.965 1.00 0.00 N ATOM 3192 CA PHE B 950 16.711 -8.846 18.939 1.00 0.00 C ATOM 3193 C PHE B 950 17.152 -7.418 18.757 1.00 0.00 C ATOM 3194 O PHE B 950 18.291 -7.180 18.361 1.00 0.00 O ATOM 3195 CB PHE B 950 16.946 -9.291 20.419 1.00 0.00 C ATOM 3196 CG PHE B 950 18.410 -9.355 20.806 1.00 0.00 C ATOM 3197 CD1 PHE B 950 19.072 -8.207 21.277 1.00 0.00 C ATOM 3198 CD2 PHE B 950 19.134 -10.556 20.701 1.00 0.00 C ATOM 3199 CE1 PHE B 950 20.430 -8.247 21.613 1.00 0.00 C ATOM 3200 CE2 PHE B 950 20.491 -10.602 21.046 1.00 0.00 C ATOM 3201 CZ PHE B 950 21.141 -9.447 21.498 1.00 0.00 C ATOM 0 H PHE B 950 18.413 -9.371 17.874 1.00 0.00 H new ATOM 0 HA PHE B 950 15.643 -8.979 18.766 1.00 0.00 H new ATOM 0 HB2 PHE B 950 16.432 -8.597 21.085 1.00 0.00 H new ATOM 0 HB3 PHE B 950 16.495 -10.272 20.571 1.00 0.00 H new ATOM 0 HD1 PHE B 950 18.525 -7.282 21.381 1.00 0.00 H new ATOM 0 HD2 PHE B 950 18.640 -11.450 20.351 1.00 0.00 H new ATOM 0 HE1 PHE B 950 20.928 -7.354 21.960 1.00 0.00 H new ATOM 0 HE2 PHE B 950 21.037 -11.530 20.963 1.00 0.00 H new ATOM 0 HZ PHE B 950 22.189 -9.482 21.757 1.00 0.00 H new ATOM 3211 N SER B 951 16.269 -6.433 19.054 1.00 0.00 N ATOM 3212 CA SER B 951 16.643 -5.034 18.989 1.00 0.00 C ATOM 3213 C SER B 951 16.371 -4.320 20.294 1.00 0.00 C ATOM 3214 O SER B 951 17.085 -3.373 20.619 1.00 0.00 O ATOM 3215 CB SER B 951 15.848 -4.276 17.899 1.00 0.00 C ATOM 3216 OG SER B 951 16.097 -4.838 16.617 1.00 0.00 O ATOM 0 H SER B 951 15.303 -6.599 19.337 1.00 0.00 H new ATOM 0 HA SER B 951 17.709 -5.031 18.761 1.00 0.00 H new ATOM 0 HB2 SER B 951 14.782 -4.321 18.121 1.00 0.00 H new ATOM 0 HB3 SER B 951 16.130 -3.223 17.902 1.00 0.00 H new ATOM 0 HG SER B 951 15.585 -4.348 15.940 1.00 0.00 H new ATOM 3222 N LEU B 952 15.344 -4.737 21.082 1.00 0.00 N ATOM 3223 CA LEU B 952 14.903 -3.958 22.229 1.00 0.00 C ATOM 3224 C LEU B 952 15.669 -4.320 23.482 1.00 0.00 C ATOM 3225 O LEU B 952 16.226 -3.447 24.145 1.00 0.00 O ATOM 3226 CB LEU B 952 13.383 -4.133 22.481 1.00 0.00 C ATOM 3227 CG LEU B 952 12.757 -3.168 23.523 1.00 0.00 C ATOM 3228 CD1 LEU B 952 12.882 -1.683 23.127 1.00 0.00 C ATOM 3229 CD2 LEU B 952 11.280 -3.517 23.781 1.00 0.00 C ATOM 0 H LEU B 952 14.823 -5.601 20.931 1.00 0.00 H new ATOM 0 HA LEU B 952 15.104 -2.914 21.991 1.00 0.00 H new ATOM 0 HB2 LEU B 952 12.859 -4.004 21.534 1.00 0.00 H new ATOM 0 HB3 LEU B 952 13.203 -5.157 22.808 1.00 0.00 H new ATOM 0 HG LEU B 952 13.330 -3.306 24.440 1.00 0.00 H new ATOM 0 HD11 LEU B 952 12.425 -1.061 23.897 1.00 0.00 H new ATOM 0 HD12 LEU B 952 13.935 -1.421 23.027 1.00 0.00 H new ATOM 0 HD13 LEU B 952 12.374 -1.516 22.177 1.00 0.00 H new ATOM 0 HD21 LEU B 952 10.866 -2.826 24.515 1.00 0.00 H new ATOM 0 HD22 LEU B 952 10.719 -3.437 22.850 1.00 0.00 H new ATOM 0 HD23 LEU B 952 11.208 -4.536 24.161 1.00 0.00 H new ATOM 3241 N ILE B 953 15.734 -5.631 23.820 1.00 0.00 N ATOM 3242 CA ILE B 953 16.417 -6.168 24.971 1.00 0.00 C ATOM 3243 C ILE B 953 17.879 -6.384 24.651 1.00 0.00 C ATOM 3244 O ILE B 953 18.354 -6.019 23.577 1.00 0.00 O ATOM 3245 CB ILE B 953 15.781 -7.466 25.460 1.00 0.00 C ATOM 3246 CG1 ILE B 953 15.827 -8.585 24.387 1.00 0.00 C ATOM 3247 CG2 ILE B 953 14.339 -7.146 25.921 1.00 0.00 C ATOM 3248 CD1 ILE B 953 15.462 -9.961 24.949 1.00 0.00 C ATOM 0 H ILE B 953 15.285 -6.355 23.259 1.00 0.00 H new ATOM 0 HA ILE B 953 16.328 -5.441 25.778 1.00 0.00 H new ATOM 0 HB ILE B 953 16.352 -7.861 26.300 1.00 0.00 H new ATOM 0 HG12 ILE B 953 15.141 -8.335 23.578 1.00 0.00 H new ATOM 0 HG13 ILE B 953 16.827 -8.627 23.956 1.00 0.00 H new ATOM 0 HG21 ILE B 953 13.860 -8.058 26.276 1.00 0.00 H new ATOM 0 HG22 ILE B 953 14.369 -6.414 26.728 1.00 0.00 H new ATOM 0 HG23 ILE B 953 13.771 -6.740 25.084 1.00 0.00 H new ATOM 0 HD11 ILE B 953 15.511 -10.704 24.153 1.00 0.00 H new ATOM 0 HD12 ILE B 953 16.163 -10.229 25.739 1.00 0.00 H new ATOM 0 HD13 ILE B 953 14.451 -9.931 25.356 1.00 0.00 H new ATOM 3260 N LEU B 954 18.632 -6.949 25.622 1.00 0.00 N ATOM 3261 CA LEU B 954 20.070 -6.988 25.575 1.00 0.00 C ATOM 3262 C LEU B 954 20.559 -8.124 26.456 1.00 0.00 C ATOM 3263 O LEU B 954 20.963 -7.893 27.589 1.00 0.00 O ATOM 3264 CB LEU B 954 20.736 -5.605 25.922 1.00 0.00 C ATOM 3265 CG LEU B 954 20.469 -4.850 27.272 1.00 0.00 C ATOM 3266 CD1 LEU B 954 19.058 -4.996 27.873 1.00 0.00 C ATOM 3267 CD2 LEU B 954 21.558 -5.052 28.351 1.00 0.00 C ATOM 0 H LEU B 954 18.236 -7.386 26.454 1.00 0.00 H new ATOM 0 HA LEU B 954 20.383 -7.182 24.549 1.00 0.00 H new ATOM 0 HB2 LEU B 954 21.814 -5.754 25.857 1.00 0.00 H new ATOM 0 HB3 LEU B 954 20.461 -4.918 25.122 1.00 0.00 H new ATOM 0 HG LEU B 954 20.530 -3.814 26.938 1.00 0.00 H new ATOM 0 HD11 LEU B 954 18.998 -4.430 28.803 1.00 0.00 H new ATOM 0 HD12 LEU B 954 18.321 -4.614 27.167 1.00 0.00 H new ATOM 0 HD13 LEU B 954 18.856 -6.048 28.075 1.00 0.00 H new ATOM 0 HD21 LEU B 954 21.289 -4.494 29.248 1.00 0.00 H new ATOM 0 HD22 LEU B 954 21.638 -6.112 28.593 1.00 0.00 H new ATOM 0 HD23 LEU B 954 22.515 -4.693 27.973 1.00 0.00 H new ATOM 3279 N PRO B 955 20.569 -9.390 26.019 1.00 0.00 N ATOM 3280 CA PRO B 955 21.322 -10.442 26.693 1.00 0.00 C ATOM 3281 C PRO B 955 22.809 -10.279 26.417 1.00 0.00 C ATOM 3282 O PRO B 955 23.311 -10.804 25.424 1.00 0.00 O ATOM 3283 CB PRO B 955 20.769 -11.742 26.077 1.00 0.00 C ATOM 3284 CG PRO B 955 20.249 -11.336 24.692 1.00 0.00 C ATOM 3285 CD PRO B 955 19.760 -9.905 24.915 1.00 0.00 C ATOM 0 HA PRO B 955 21.215 -10.426 27.778 1.00 0.00 H new ATOM 0 HB2 PRO B 955 21.545 -12.503 25.999 1.00 0.00 H new ATOM 0 HB3 PRO B 955 19.972 -12.161 26.691 1.00 0.00 H new ATOM 0 HG2 PRO B 955 21.034 -11.381 23.937 1.00 0.00 H new ATOM 0 HG3 PRO B 955 19.444 -11.990 24.355 1.00 0.00 H new ATOM 0 HD2 PRO B 955 19.889 -9.301 24.017 1.00 0.00 H new ATOM 0 HD3 PRO B 955 18.699 -9.886 25.162 1.00 0.00 H new ATOM 3293 N LEU B 956 23.518 -9.551 27.309 1.00 0.00 N ATOM 3294 CA LEU B 956 24.938 -9.281 27.247 1.00 0.00 C ATOM 3295 C LEU B 956 25.487 -9.846 28.526 1.00 0.00 C ATOM 3296 O LEU B 956 24.830 -9.740 29.560 1.00 0.00 O ATOM 3297 CB LEU B 956 25.248 -7.760 27.202 1.00 0.00 C ATOM 3298 CG LEU B 956 25.246 -7.098 25.796 1.00 0.00 C ATOM 3299 CD1 LEU B 956 24.046 -7.457 24.902 1.00 0.00 C ATOM 3300 CD2 LEU B 956 25.381 -5.572 25.931 1.00 0.00 C ATOM 0 H LEU B 956 23.077 -9.124 28.124 1.00 0.00 H new ATOM 0 HA LEU B 956 25.372 -9.715 26.346 1.00 0.00 H new ATOM 0 HB2 LEU B 956 24.517 -7.243 27.824 1.00 0.00 H new ATOM 0 HB3 LEU B 956 26.226 -7.597 27.656 1.00 0.00 H new ATOM 0 HG LEU B 956 26.111 -7.515 25.281 1.00 0.00 H new ATOM 0 HD11 LEU B 956 24.139 -6.945 23.945 1.00 0.00 H new ATOM 0 HD12 LEU B 956 24.025 -8.534 24.736 1.00 0.00 H new ATOM 0 HD13 LEU B 956 23.122 -7.147 25.391 1.00 0.00 H new ATOM 0 HD21 LEU B 956 25.379 -5.117 24.940 1.00 0.00 H new ATOM 0 HD22 LEU B 956 24.544 -5.183 26.511 1.00 0.00 H new ATOM 0 HD23 LEU B 956 26.316 -5.333 26.438 1.00 0.00 H new ATOM 3312 N GLN B 957 26.701 -10.461 28.502 1.00 0.00 N ATOM 3313 CA GLN B 957 27.238 -11.031 29.742 1.00 0.00 C ATOM 3314 C GLN B 957 28.150 -10.020 30.405 1.00 0.00 C ATOM 3315 O GLN B 957 28.649 -9.133 29.720 1.00 0.00 O ATOM 3316 CB GLN B 957 27.973 -12.367 29.518 1.00 0.00 C ATOM 3317 CG GLN B 957 27.022 -13.493 29.069 1.00 0.00 C ATOM 3318 CD GLN B 957 27.793 -14.807 28.905 1.00 0.00 C ATOM 3319 OE1 GLN B 957 29.026 -14.829 28.837 1.00 0.00 O ATOM 3320 NE2 GLN B 957 27.029 -15.938 28.837 1.00 0.00 N ATOM 0 H GLN B 957 27.291 -10.566 27.677 1.00 0.00 H new ATOM 0 HA GLN B 957 26.395 -11.255 30.396 1.00 0.00 H new ATOM 0 HB2 GLN B 957 28.750 -12.230 28.766 1.00 0.00 H new ATOM 0 HB3 GLN B 957 28.472 -12.663 30.441 1.00 0.00 H new ATOM 0 HG2 GLN B 957 26.226 -13.620 29.803 1.00 0.00 H new ATOM 0 HG3 GLN B 957 26.547 -13.222 28.126 1.00 0.00 H new ATOM 0 HE21 GLN B 957 26.013 -15.872 28.898 1.00 0.00 H new ATOM 0 HE22 GLN B 957 27.475 -16.849 28.726 1.00 0.00 H new ATOM 3329 N ALA B 958 28.377 -10.087 31.761 1.00 0.00 N ATOM 3330 CA ALA B 958 29.242 -9.138 32.406 1.00 0.00 C ATOM 3331 C ALA B 958 30.662 -9.432 32.010 1.00 0.00 C ATOM 3332 O ALA B 958 31.183 -10.525 32.230 1.00 0.00 O ATOM 3333 CB ALA B 958 29.130 -9.166 33.942 1.00 0.00 C ATOM 0 H ALA B 958 27.966 -10.785 32.381 1.00 0.00 H new ATOM 0 HA ALA B 958 28.935 -8.144 32.082 1.00 0.00 H new ATOM 0 HB1 ALA B 958 29.808 -8.427 34.370 1.00 0.00 H new ATOM 0 HB2 ALA B 958 28.107 -8.933 34.236 1.00 0.00 H new ATOM 0 HB3 ALA B 958 29.396 -10.157 34.308 1.00 0.00 H new ATOM 3339 N GLY B 959 31.304 -8.405 31.429 1.00 0.00 N ATOM 3340 CA GLY B 959 32.714 -8.360 31.130 1.00 0.00 C ATOM 3341 C GLY B 959 32.990 -8.873 29.750 1.00 0.00 C ATOM 3342 O GLY B 959 34.105 -8.728 29.251 1.00 0.00 O ATOM 0 H GLY B 959 30.817 -7.553 31.149 1.00 0.00 H new ATOM 0 HA2 GLY B 959 33.075 -7.335 31.219 1.00 0.00 H new ATOM 0 HA3 GLY B 959 33.263 -8.956 31.859 1.00 0.00 H new ATOM 3346 N ASP B 960 31.960 -9.467 29.092 1.00 0.00 N ATOM 3347 CA ASP B 960 32.048 -9.954 27.737 1.00 0.00 C ATOM 3348 C ASP B 960 32.116 -8.806 26.762 1.00 0.00 C ATOM 3349 O ASP B 960 32.087 -7.635 27.140 1.00 0.00 O ATOM 3350 CB ASP B 960 30.940 -10.961 27.367 1.00 0.00 C ATOM 3351 CG ASP B 960 31.259 -12.324 27.983 1.00 0.00 C ATOM 3352 OD1 ASP B 960 31.315 -12.418 29.238 1.00 0.00 O ATOM 3353 OD2 ASP B 960 31.446 -13.288 27.195 1.00 0.00 O ATOM 0 H ASP B 960 31.043 -9.611 29.515 1.00 0.00 H new ATOM 0 HA ASP B 960 32.978 -10.519 27.670 1.00 0.00 H new ATOM 0 HB2 ASP B 960 29.975 -10.604 27.728 1.00 0.00 H new ATOM 0 HB3 ASP B 960 30.862 -11.050 26.283 1.00 0.00 H new ATOM 3358 N THR B 961 32.299 -9.140 25.469 1.00 0.00 N ATOM 3359 CA THR B 961 32.821 -8.214 24.499 1.00 0.00 C ATOM 3360 C THR B 961 32.121 -8.439 23.198 1.00 0.00 C ATOM 3361 O THR B 961 32.125 -9.544 22.660 1.00 0.00 O ATOM 3362 CB THR B 961 34.324 -8.357 24.290 1.00 0.00 C ATOM 3363 OG1 THR B 961 35.005 -8.085 25.510 1.00 0.00 O ATOM 3364 CG2 THR B 961 34.830 -7.368 23.222 1.00 0.00 C ATOM 0 H THR B 961 32.083 -10.062 25.089 1.00 0.00 H new ATOM 0 HA THR B 961 32.645 -7.207 24.877 1.00 0.00 H new ATOM 0 HB THR B 961 34.521 -9.377 23.959 1.00 0.00 H new ATOM 0 HG1 THR B 961 35.971 -8.179 25.374 1.00 0.00 H new ATOM 0 HG21 THR B 961 35.905 -7.491 23.092 1.00 0.00 H new ATOM 0 HG22 THR B 961 34.326 -7.565 22.276 1.00 0.00 H new ATOM 0 HG23 THR B 961 34.617 -6.348 23.541 1.00 0.00 H new ATOM 3372 N VAL B 962 31.534 -7.348 22.647 1.00 0.00 N ATOM 3373 CA VAL B 962 30.956 -7.358 21.294 1.00 0.00 C ATOM 3374 C VAL B 962 31.952 -6.817 20.289 1.00 0.00 C ATOM 3375 O VAL B 962 32.847 -6.046 20.624 1.00 0.00 O ATOM 3376 CB VAL B 962 29.631 -6.626 21.044 1.00 0.00 C ATOM 3377 CG1 VAL B 962 28.555 -7.153 22.001 1.00 0.00 C ATOM 3378 CG2 VAL B 962 29.799 -5.098 21.126 1.00 0.00 C ATOM 0 H VAL B 962 31.452 -6.451 23.126 1.00 0.00 H new ATOM 0 HA VAL B 962 30.721 -8.416 21.177 1.00 0.00 H new ATOM 0 HB VAL B 962 29.303 -6.834 20.026 1.00 0.00 H new ATOM 0 HG11 VAL B 962 27.617 -6.629 21.818 1.00 0.00 H new ATOM 0 HG12 VAL B 962 28.412 -8.221 21.835 1.00 0.00 H new ATOM 0 HG13 VAL B 962 28.870 -6.984 23.031 1.00 0.00 H new ATOM 0 HG21 VAL B 962 28.839 -4.616 20.943 1.00 0.00 H new ATOM 0 HG22 VAL B 962 30.160 -4.824 22.118 1.00 0.00 H new ATOM 0 HG23 VAL B 962 30.518 -4.770 20.375 1.00 0.00 H new ATOM 3388 N CYS B 963 31.811 -7.301 19.034 1.00 0.00 N ATOM 3389 CA CYS B 963 32.623 -6.952 17.867 1.00 0.00 C ATOM 3390 C CYS B 963 31.766 -6.856 16.595 1.00 0.00 C ATOM 3391 O CYS B 963 30.858 -7.655 16.404 1.00 0.00 O ATOM 3392 CB CYS B 963 33.763 -7.981 17.630 1.00 0.00 C ATOM 3393 SG CYS B 963 35.036 -7.434 16.437 1.00 0.00 S ATOM 0 H CYS B 963 31.086 -7.981 18.806 1.00 0.00 H new ATOM 0 HA CYS B 963 33.063 -5.978 18.080 1.00 0.00 H new ATOM 0 HB2 CYS B 963 34.245 -8.198 18.583 1.00 0.00 H new ATOM 0 HB3 CYS B 963 33.326 -8.914 17.274 1.00 0.00 H new ATOM 0 HG CYS B 963 35.940 -8.360 16.312 1.00 0.00 H new ATOM 3399 N VAL B 964 32.008 -5.832 15.719 1.00 0.00 N ATOM 3400 CA VAL B 964 31.333 -5.569 14.474 1.00 0.00 C ATOM 3401 C VAL B 964 32.117 -6.276 13.405 1.00 0.00 C ATOM 3402 O VAL B 964 33.334 -6.107 13.334 1.00 0.00 O ATOM 3403 CB VAL B 964 31.260 -4.075 14.154 1.00 0.00 C ATOM 3404 CG1 VAL B 964 30.555 -3.833 12.801 1.00 0.00 C ATOM 3405 CG2 VAL B 964 30.532 -3.342 15.302 1.00 0.00 C ATOM 0 H VAL B 964 32.734 -5.141 15.907 1.00 0.00 H new ATOM 0 HA VAL B 964 30.304 -5.922 14.536 1.00 0.00 H new ATOM 0 HB VAL B 964 32.271 -3.678 14.066 1.00 0.00 H new ATOM 0 HG11 VAL B 964 30.516 -2.763 12.597 1.00 0.00 H new ATOM 0 HG12 VAL B 964 31.109 -4.334 12.007 1.00 0.00 H new ATOM 0 HG13 VAL B 964 29.541 -4.231 12.843 1.00 0.00 H new ATOM 0 HG21 VAL B 964 30.478 -2.277 15.077 1.00 0.00 H new ATOM 0 HG22 VAL B 964 29.524 -3.742 15.407 1.00 0.00 H new ATOM 0 HG23 VAL B 964 31.080 -3.489 16.233 1.00 0.00 H new ATOM 3415 N ASP B 965 31.437 -7.072 12.541 1.00 0.00 N ATOM 3416 CA ASP B 965 32.108 -7.700 11.447 1.00 0.00 C ATOM 3417 C ASP B 965 31.616 -6.875 10.307 1.00 0.00 C ATOM 3418 O ASP B 965 30.425 -6.602 10.165 1.00 0.00 O ATOM 3419 CB ASP B 965 31.648 -9.176 11.282 1.00 0.00 C ATOM 3420 CG ASP B 965 32.520 -9.965 10.301 1.00 0.00 C ATOM 3421 OD1 ASP B 965 32.452 -9.683 9.077 1.00 0.00 O ATOM 3422 OD2 ASP B 965 33.258 -10.871 10.773 1.00 0.00 O ATOM 0 H ASP B 965 30.439 -7.273 12.605 1.00 0.00 H new ATOM 0 HA ASP B 965 33.192 -7.743 11.551 1.00 0.00 H new ATOM 0 HB2 ASP B 965 31.667 -9.668 12.254 1.00 0.00 H new ATOM 0 HB3 ASP B 965 30.614 -9.193 10.936 1.00 0.00 H new ATOM 3427 N LEU B 966 32.584 -6.461 9.480 1.00 0.00 N ATOM 3428 CA LEU B 966 32.320 -5.659 8.322 1.00 0.00 C ATOM 3429 C LEU B 966 33.047 -6.326 7.186 1.00 0.00 C ATOM 3430 O LEU B 966 34.011 -5.778 6.652 1.00 0.00 O ATOM 3431 CB LEU B 966 32.886 -4.233 8.594 1.00 0.00 C ATOM 3432 CG LEU B 966 32.094 -3.067 7.966 1.00 0.00 C ATOM 3433 CD1 LEU B 966 31.166 -2.441 9.023 1.00 0.00 C ATOM 3434 CD2 LEU B 966 33.025 -1.999 7.362 1.00 0.00 C ATOM 0 H LEU B 966 33.570 -6.684 9.613 1.00 0.00 H new ATOM 0 HA LEU B 966 31.259 -5.569 8.088 1.00 0.00 H new ATOM 0 HB2 LEU B 966 32.930 -4.079 9.672 1.00 0.00 H new ATOM 0 HB3 LEU B 966 33.911 -4.192 8.225 1.00 0.00 H new ATOM 0 HG LEU B 966 31.494 -3.468 7.149 1.00 0.00 H new ATOM 0 HD11 LEU B 966 30.608 -1.618 8.576 1.00 0.00 H new ATOM 0 HD12 LEU B 966 30.469 -3.196 9.388 1.00 0.00 H new ATOM 0 HD13 LEU B 966 31.763 -2.066 9.854 1.00 0.00 H new ATOM 0 HD21 LEU B 966 32.427 -1.197 6.931 1.00 0.00 H new ATOM 0 HD22 LEU B 966 33.668 -1.593 8.143 1.00 0.00 H new ATOM 0 HD23 LEU B 966 33.641 -2.451 6.584 1.00 0.00 H new ATOM 3446 N VAL B 967 32.548 -7.500 6.729 1.00 0.00 N ATOM 3447 CA VAL B 967 33.162 -8.241 5.641 1.00 0.00 C ATOM 3448 C VAL B 967 32.091 -9.178 5.146 1.00 0.00 C ATOM 3449 O VAL B 967 31.846 -10.217 5.755 1.00 0.00 O ATOM 3450 CB VAL B 967 34.380 -9.128 5.996 1.00 0.00 C ATOM 3451 CG1 VAL B 967 34.924 -9.797 4.712 1.00 0.00 C ATOM 3452 CG2 VAL B 967 35.523 -8.349 6.682 1.00 0.00 C ATOM 0 H VAL B 967 31.713 -7.943 7.113 1.00 0.00 H new ATOM 0 HA VAL B 967 33.538 -7.499 4.937 1.00 0.00 H new ATOM 0 HB VAL B 967 34.027 -9.874 6.708 1.00 0.00 H new ATOM 0 HG11 VAL B 967 35.782 -10.421 4.962 1.00 0.00 H new ATOM 0 HG12 VAL B 967 34.144 -10.414 4.265 1.00 0.00 H new ATOM 0 HG13 VAL B 967 35.230 -9.028 4.003 1.00 0.00 H new ATOM 0 HG21 VAL B 967 36.345 -9.029 6.904 1.00 0.00 H new ATOM 0 HG22 VAL B 967 35.875 -7.559 6.018 1.00 0.00 H new ATOM 0 HG23 VAL B 967 35.157 -7.908 7.609 1.00 0.00 H new ATOM 3462 N MET B 968 31.447 -8.840 4.002 1.00 0.00 N ATOM 3463 CA MET B 968 30.433 -9.679 3.404 1.00 0.00 C ATOM 3464 C MET B 968 30.477 -9.379 1.933 1.00 0.00 C ATOM 3465 O MET B 968 29.568 -8.773 1.369 1.00 0.00 O ATOM 3466 CB MET B 968 28.990 -9.451 3.935 1.00 0.00 C ATOM 3467 CG MET B 968 28.742 -9.930 5.385 1.00 0.00 C ATOM 3468 SD MET B 968 28.896 -11.726 5.650 1.00 0.00 S ATOM 3469 CE MET B 968 27.283 -12.192 4.957 1.00 0.00 C ATOM 0 H MET B 968 31.630 -7.979 3.487 1.00 0.00 H new ATOM 0 HA MET B 968 30.654 -10.716 3.655 1.00 0.00 H new ATOM 0 HB2 MET B 968 28.762 -8.387 3.876 1.00 0.00 H new ATOM 0 HB3 MET B 968 28.291 -9.964 3.275 1.00 0.00 H new ATOM 0 HG2 MET B 968 29.446 -9.421 6.043 1.00 0.00 H new ATOM 0 HG3 MET B 968 27.742 -9.620 5.686 1.00 0.00 H new ATOM 0 HE1 MET B 968 27.114 -13.257 5.113 1.00 0.00 H new ATOM 0 HE2 MET B 968 26.496 -11.623 5.452 1.00 0.00 H new ATOM 0 HE3 MET B 968 27.270 -11.975 3.889 1.00 0.00 H new ATOM 3479 N GLY B 969 31.584 -9.818 1.293 1.00 0.00 N ATOM 3480 CA GLY B 969 31.834 -9.667 -0.118 1.00 0.00 C ATOM 3481 C GLY B 969 33.127 -8.934 -0.270 1.00 0.00 C ATOM 3482 O GLY B 969 33.467 -8.081 0.549 1.00 0.00 O ATOM 0 H GLY B 969 32.340 -10.300 1.780 1.00 0.00 H new ATOM 0 HA2 GLY B 969 31.886 -10.641 -0.604 1.00 0.00 H new ATOM 0 HA3 GLY B 969 31.023 -9.116 -0.594 1.00 0.00 H new ATOM 3486 N GLN B 970 33.884 -9.268 -1.340 1.00 0.00 N ATOM 3487 CA GLN B 970 35.208 -8.739 -1.575 1.00 0.00 C ATOM 3488 C GLN B 970 35.164 -7.857 -2.792 1.00 0.00 C ATOM 3489 O GLN B 970 35.906 -6.877 -2.873 1.00 0.00 O ATOM 3490 CB GLN B 970 36.215 -9.888 -1.838 1.00 0.00 C ATOM 3491 CG GLN B 970 37.675 -9.429 -2.033 1.00 0.00 C ATOM 3492 CD GLN B 970 38.583 -10.636 -2.298 1.00 0.00 C ATOM 3493 OE1 GLN B 970 38.211 -11.789 -2.057 1.00 0.00 O ATOM 3494 NE2 GLN B 970 39.815 -10.345 -2.815 1.00 0.00 N ATOM 0 H GLN B 970 33.572 -9.920 -2.060 1.00 0.00 H new ATOM 0 HA GLN B 970 35.527 -8.178 -0.696 1.00 0.00 H new ATOM 0 HB2 GLN B 970 36.176 -10.586 -1.002 1.00 0.00 H new ATOM 0 HB3 GLN B 970 35.898 -10.435 -2.726 1.00 0.00 H new ATOM 0 HG2 GLN B 970 37.735 -8.730 -2.867 1.00 0.00 H new ATOM 0 HG3 GLN B 970 38.017 -8.896 -1.146 1.00 0.00 H new ATOM 0 HE21 GLN B 970 40.076 -9.376 -2.997 1.00 0.00 H new ATOM 0 HE22 GLN B 970 40.473 -11.097 -3.019 1.00 0.00 H new ATOM 3503 N LEU B 971 34.256 -8.155 -3.756 1.00 0.00 N ATOM 3504 CA LEU B 971 34.097 -7.368 -4.956 1.00 0.00 C ATOM 3505 C LEU B 971 33.044 -6.339 -4.650 1.00 0.00 C ATOM 3506 O LEU B 971 31.848 -6.559 -4.837 1.00 0.00 O ATOM 3507 CB LEU B 971 33.700 -8.232 -6.178 1.00 0.00 C ATOM 3508 CG LEU B 971 33.651 -7.485 -7.534 1.00 0.00 C ATOM 3509 CD1 LEU B 971 35.005 -6.861 -7.928 1.00 0.00 C ATOM 3510 CD2 LEU B 971 33.142 -8.418 -8.649 1.00 0.00 C ATOM 0 H LEU B 971 33.624 -8.953 -3.701 1.00 0.00 H new ATOM 0 HA LEU B 971 35.043 -6.900 -5.230 1.00 0.00 H new ATOM 0 HB2 LEU B 971 34.407 -9.057 -6.263 1.00 0.00 H new ATOM 0 HB3 LEU B 971 32.720 -8.670 -5.989 1.00 0.00 H new ATOM 0 HG LEU B 971 32.951 -6.659 -7.408 1.00 0.00 H new ATOM 0 HD11 LEU B 971 34.906 -6.352 -8.887 1.00 0.00 H new ATOM 0 HD12 LEU B 971 35.310 -6.144 -7.166 1.00 0.00 H new ATOM 0 HD13 LEU B 971 35.757 -7.646 -8.010 1.00 0.00 H new ATOM 0 HD21 LEU B 971 33.115 -7.875 -9.594 1.00 0.00 H new ATOM 0 HD22 LEU B 971 33.811 -9.273 -8.741 1.00 0.00 H new ATOM 0 HD23 LEU B 971 32.139 -8.767 -8.402 1.00 0.00 H new ATOM 3522 N ALA B 972 33.509 -5.202 -4.097 1.00 0.00 N ATOM 3523 CA ALA B 972 32.682 -4.196 -3.482 1.00 0.00 C ATOM 3524 C ALA B 972 33.182 -2.859 -3.943 1.00 0.00 C ATOM 3525 O ALA B 972 34.093 -2.772 -4.765 1.00 0.00 O ATOM 3526 CB ALA B 972 32.744 -4.277 -1.942 1.00 0.00 C ATOM 0 H ALA B 972 34.502 -4.970 -4.075 1.00 0.00 H new ATOM 0 HA ALA B 972 31.642 -4.350 -3.771 1.00 0.00 H new ATOM 0 HB1 ALA B 972 32.108 -3.504 -1.511 1.00 0.00 H new ATOM 0 HB2 ALA B 972 32.396 -5.257 -1.615 1.00 0.00 H new ATOM 0 HB3 ALA B 972 33.772 -4.128 -1.611 1.00 0.00 H new ATOM 3532 N HIS B 973 32.568 -1.774 -3.417 1.00 0.00 N ATOM 3533 CA HIS B 973 32.932 -0.414 -3.728 1.00 0.00 C ATOM 3534 C HIS B 973 33.411 0.211 -2.443 1.00 0.00 C ATOM 3535 O HIS B 973 33.068 -0.251 -1.355 1.00 0.00 O ATOM 3536 CB HIS B 973 31.742 0.400 -4.295 1.00 0.00 C ATOM 3537 CG HIS B 973 32.169 1.614 -5.076 1.00 0.00 C ATOM 3538 ND1 HIS B 973 32.809 1.440 -6.291 1.00 0.00 N ATOM 3539 CD2 HIS B 973 32.044 2.938 -4.790 1.00 0.00 C ATOM 3540 CE1 HIS B 973 33.055 2.662 -6.719 1.00 0.00 C ATOM 3541 NE2 HIS B 973 32.615 3.607 -5.851 1.00 0.00 N ATOM 0 H HIS B 973 31.795 -1.844 -2.755 1.00 0.00 H new ATOM 0 HA HIS B 973 33.703 -0.411 -4.499 1.00 0.00 H new ATOM 0 HB2 HIS B 973 31.143 -0.245 -4.938 1.00 0.00 H new ATOM 0 HB3 HIS B 973 31.100 0.714 -3.472 1.00 0.00 H new ATOM 0 HD2 HIS B 973 31.591 3.375 -3.912 1.00 0.00 H new ATOM 0 HE1 HIS B 973 33.550 2.885 -7.653 1.00 0.00 H new ATOM 0 HE2 HIS B 973 32.692 4.618 -5.962 1.00 0.00 H new ATOM 3549 N SER B 974 34.249 1.268 -2.547 1.00 0.00 N ATOM 3550 CA SER B 974 34.836 1.946 -1.413 1.00 0.00 C ATOM 3551 C SER B 974 33.897 3.052 -1.002 1.00 0.00 C ATOM 3552 O SER B 974 33.387 3.785 -1.848 1.00 0.00 O ATOM 3553 CB SER B 974 36.235 2.531 -1.742 1.00 0.00 C ATOM 3554 OG SER B 974 36.903 3.008 -0.579 1.00 0.00 O ATOM 0 H SER B 974 34.528 1.665 -3.444 1.00 0.00 H new ATOM 0 HA SER B 974 34.978 1.229 -0.604 1.00 0.00 H new ATOM 0 HB2 SER B 974 36.844 1.765 -2.221 1.00 0.00 H new ATOM 0 HB3 SER B 974 36.127 3.346 -2.458 1.00 0.00 H new ATOM 0 HG SER B 974 37.780 3.366 -0.829 1.00 0.00 H new ATOM 3560 N GLU B 975 33.628 3.163 0.320 1.00 0.00 N ATOM 3561 CA GLU B 975 32.712 4.141 0.855 1.00 0.00 C ATOM 3562 C GLU B 975 33.097 4.281 2.305 1.00 0.00 C ATOM 3563 O GLU B 975 33.593 3.324 2.902 1.00 0.00 O ATOM 3564 CB GLU B 975 31.236 3.660 0.725 1.00 0.00 C ATOM 3565 CG GLU B 975 30.201 4.752 0.383 1.00 0.00 C ATOM 3566 CD GLU B 975 29.942 5.694 1.556 1.00 0.00 C ATOM 3567 OE1 GLU B 975 29.526 5.194 2.634 1.00 0.00 O ATOM 3568 OE2 GLU B 975 30.142 6.924 1.383 1.00 0.00 O ATOM 0 H GLU B 975 34.052 2.565 1.029 1.00 0.00 H new ATOM 0 HA GLU B 975 32.772 5.087 0.317 1.00 0.00 H new ATOM 0 HB2 GLU B 975 31.191 2.890 -0.045 1.00 0.00 H new ATOM 0 HB3 GLU B 975 30.943 3.190 1.664 1.00 0.00 H new ATOM 0 HG2 GLU B 975 30.554 5.329 -0.472 1.00 0.00 H new ATOM 0 HG3 GLU B 975 29.264 4.281 0.085 1.00 0.00 H new ATOM 3575 N GLU B 976 32.878 5.475 2.909 1.00 0.00 N ATOM 3576 CA GLU B 976 33.081 5.693 4.324 1.00 0.00 C ATOM 3577 C GLU B 976 31.796 6.297 4.865 1.00 0.00 C ATOM 3578 O GLU B 976 31.476 7.430 4.511 1.00 0.00 O ATOM 3579 CB GLU B 976 34.315 6.583 4.675 1.00 0.00 C ATOM 3580 CG GLU B 976 34.910 7.464 3.551 1.00 0.00 C ATOM 3581 CD GLU B 976 34.028 8.660 3.188 1.00 0.00 C ATOM 3582 OE1 GLU B 976 33.853 9.553 4.061 1.00 0.00 O ATOM 3583 OE2 GLU B 976 33.550 8.710 2.024 1.00 0.00 O ATOM 0 H GLU B 976 32.555 6.303 2.409 1.00 0.00 H new ATOM 0 HA GLU B 976 33.311 4.735 4.790 1.00 0.00 H new ATOM 0 HB2 GLU B 976 34.033 7.237 5.500 1.00 0.00 H new ATOM 0 HB3 GLU B 976 35.106 5.929 5.043 1.00 0.00 H new ATOM 0 HG2 GLU B 976 35.890 7.826 3.863 1.00 0.00 H new ATOM 0 HG3 GLU B 976 35.064 6.852 2.662 1.00 0.00 H new ATOM 3590 N PRO B 977 31.028 5.614 5.724 1.00 0.00 N ATOM 3591 CA PRO B 977 29.786 6.161 6.254 1.00 0.00 C ATOM 3592 C PRO B 977 30.056 6.709 7.632 1.00 0.00 C ATOM 3593 O PRO B 977 31.161 6.538 8.147 1.00 0.00 O ATOM 3594 CB PRO B 977 28.858 4.940 6.344 1.00 0.00 C ATOM 3595 CG PRO B 977 29.798 3.764 6.611 1.00 0.00 C ATOM 3596 CD PRO B 977 31.045 4.148 5.811 1.00 0.00 C ATOM 0 HA PRO B 977 29.361 6.962 5.649 1.00 0.00 H new ATOM 0 HB2 PRO B 977 28.128 5.054 7.145 1.00 0.00 H new ATOM 0 HB3 PRO B 977 28.298 4.798 5.420 1.00 0.00 H new ATOM 0 HG2 PRO B 977 30.016 3.652 7.673 1.00 0.00 H new ATOM 0 HG3 PRO B 977 29.373 2.820 6.271 1.00 0.00 H new ATOM 0 HD2 PRO B 977 31.951 3.796 6.305 1.00 0.00 H new ATOM 0 HD3 PRO B 977 31.027 3.697 4.819 1.00 0.00 H new ATOM 3604 N LEU B 978 29.047 7.383 8.233 1.00 0.00 N ATOM 3605 CA LEU B 978 29.156 8.020 9.542 1.00 0.00 C ATOM 3606 C LEU B 978 28.171 7.328 10.470 1.00 0.00 C ATOM 3607 O LEU B 978 27.069 7.004 10.028 1.00 0.00 O ATOM 3608 CB LEU B 978 28.800 9.535 9.524 1.00 0.00 C ATOM 3609 CG LEU B 978 29.730 10.452 8.680 1.00 0.00 C ATOM 3610 CD1 LEU B 978 29.489 10.387 7.158 1.00 0.00 C ATOM 3611 CD2 LEU B 978 29.607 11.918 9.143 1.00 0.00 C ATOM 0 H LEU B 978 28.127 7.494 7.806 1.00 0.00 H new ATOM 0 HA LEU B 978 30.193 7.931 9.866 1.00 0.00 H new ATOM 0 HB2 LEU B 978 27.782 9.643 9.149 1.00 0.00 H new ATOM 0 HB3 LEU B 978 28.802 9.899 10.551 1.00 0.00 H new ATOM 0 HG LEU B 978 30.735 10.068 8.853 1.00 0.00 H new ATOM 0 HD11 LEU B 978 30.182 11.058 6.651 1.00 0.00 H new ATOM 0 HD12 LEU B 978 29.649 9.367 6.807 1.00 0.00 H new ATOM 0 HD13 LEU B 978 28.465 10.689 6.939 1.00 0.00 H new ATOM 0 HD21 LEU B 978 30.265 12.546 8.542 1.00 0.00 H new ATOM 0 HD22 LEU B 978 28.576 12.252 9.023 1.00 0.00 H new ATOM 0 HD23 LEU B 978 29.893 11.993 10.192 1.00 0.00 H new ATOM 3623 N THR B 979 28.538 7.043 11.762 1.00 0.00 N ATOM 3624 CA THR B 979 27.705 6.226 12.624 1.00 0.00 C ATOM 3625 C THR B 979 27.689 6.841 13.996 1.00 0.00 C ATOM 3626 O THR B 979 28.700 7.351 14.477 1.00 0.00 O ATOM 3627 CB THR B 979 28.121 4.758 12.726 1.00 0.00 C ATOM 3628 OG1 THR B 979 29.512 4.614 13.005 1.00 0.00 O ATOM 3629 CG2 THR B 979 27.791 4.041 11.399 1.00 0.00 C ATOM 0 H THR B 979 29.398 7.375 12.197 1.00 0.00 H new ATOM 0 HA THR B 979 26.715 6.212 12.168 1.00 0.00 H new ATOM 0 HB THR B 979 27.567 4.312 13.552 1.00 0.00 H new ATOM 0 HG1 THR B 979 29.737 3.662 13.064 1.00 0.00 H new ATOM 0 HG21 THR B 979 28.086 2.994 11.468 1.00 0.00 H new ATOM 0 HG22 THR B 979 26.720 4.104 11.208 1.00 0.00 H new ATOM 0 HG23 THR B 979 28.334 4.518 10.583 1.00 0.00 H new ATOM 3637 N ILE B 980 26.498 6.801 14.638 1.00 0.00 N ATOM 3638 CA ILE B 980 26.278 7.334 15.974 1.00 0.00 C ATOM 3639 C ILE B 980 25.890 6.162 16.857 1.00 0.00 C ATOM 3640 O ILE B 980 25.024 5.371 16.485 1.00 0.00 O ATOM 3641 CB ILE B 980 25.166 8.387 16.019 1.00 0.00 C ATOM 3642 CG1 ILE B 980 25.310 9.458 14.902 1.00 0.00 C ATOM 3643 CG2 ILE B 980 25.076 9.030 17.423 1.00 0.00 C ATOM 3644 CD1 ILE B 980 26.572 10.325 14.978 1.00 0.00 C ATOM 0 H ILE B 980 25.661 6.389 14.225 1.00 0.00 H new ATOM 0 HA ILE B 980 27.189 7.829 16.311 1.00 0.00 H new ATOM 0 HB ILE B 980 24.226 7.871 15.822 1.00 0.00 H new ATOM 0 HG12 ILE B 980 25.294 8.954 13.936 1.00 0.00 H new ATOM 0 HG13 ILE B 980 24.439 10.112 14.935 1.00 0.00 H new ATOM 0 HG21 ILE B 980 24.280 9.775 17.432 1.00 0.00 H new ATOM 0 HG22 ILE B 980 24.860 8.259 18.163 1.00 0.00 H new ATOM 0 HG23 ILE B 980 26.024 9.510 17.665 1.00 0.00 H new ATOM 0 HD11 ILE B 980 26.574 11.038 14.154 1.00 0.00 H new ATOM 0 HD12 ILE B 980 26.586 10.865 15.925 1.00 0.00 H new ATOM 0 HD13 ILE B 980 27.455 9.689 14.910 1.00 0.00 H new ATOM 3656 N PHE B 981 26.552 6.020 18.040 1.00 0.00 N ATOM 3657 CA PHE B 981 26.341 4.896 18.928 1.00 0.00 C ATOM 3658 C PHE B 981 26.005 5.460 20.281 1.00 0.00 C ATOM 3659 O PHE B 981 26.869 5.969 20.990 1.00 0.00 O ATOM 3660 CB PHE B 981 27.607 3.994 19.007 1.00 0.00 C ATOM 3661 CG PHE B 981 27.308 2.600 19.510 1.00 0.00 C ATOM 3662 CD1 PHE B 981 26.995 2.349 20.861 1.00 0.00 C ATOM 3663 CD2 PHE B 981 27.368 1.511 18.621 1.00 0.00 C ATOM 3664 CE1 PHE B 981 26.731 1.047 21.304 1.00 0.00 C ATOM 3665 CE2 PHE B 981 27.114 0.208 19.063 1.00 0.00 C ATOM 3666 CZ PHE B 981 26.791 -0.025 20.405 1.00 0.00 C ATOM 0 H PHE B 981 27.239 6.692 18.382 1.00 0.00 H new ATOM 0 HA PHE B 981 25.532 4.267 18.557 1.00 0.00 H new ATOM 0 HB2 PHE B 981 28.062 3.928 18.019 1.00 0.00 H new ATOM 0 HB3 PHE B 981 28.340 4.462 19.664 1.00 0.00 H new ATOM 0 HD1 PHE B 981 26.958 3.170 21.562 1.00 0.00 H new ATOM 0 HD2 PHE B 981 27.613 1.683 17.583 1.00 0.00 H new ATOM 0 HE1 PHE B 981 26.481 0.870 22.340 1.00 0.00 H new ATOM 0 HE2 PHE B 981 27.167 -0.618 18.369 1.00 0.00 H new ATOM 0 HZ PHE B 981 26.588 -1.029 20.746 1.00 0.00 H new ATOM 3676 N SER B 982 24.709 5.398 20.651 1.00 0.00 N ATOM 3677 CA SER B 982 24.205 5.738 21.962 1.00 0.00 C ATOM 3678 C SER B 982 23.898 4.486 22.760 1.00 0.00 C ATOM 3679 O SER B 982 23.771 3.402 22.192 1.00 0.00 O ATOM 3680 CB SER B 982 22.987 6.675 21.865 1.00 0.00 C ATOM 3681 OG SER B 982 21.947 6.116 21.070 1.00 0.00 O ATOM 0 H SER B 982 23.974 5.098 20.010 1.00 0.00 H new ATOM 0 HA SER B 982 24.982 6.284 22.497 1.00 0.00 H new ATOM 0 HB2 SER B 982 22.607 6.881 22.866 1.00 0.00 H new ATOM 0 HB3 SER B 982 23.297 7.629 21.439 1.00 0.00 H new ATOM 0 HG SER B 982 21.442 6.836 20.638 1.00 0.00 H new ATOM 3687 N GLY B 983 23.758 4.605 24.107 1.00 0.00 N ATOM 3688 CA GLY B 983 23.323 3.482 24.893 1.00 0.00 C ATOM 3689 C GLY B 983 23.336 3.925 26.316 1.00 0.00 C ATOM 3690 O GLY B 983 24.389 4.234 26.861 1.00 0.00 O ATOM 0 H GLY B 983 23.942 5.457 24.636 1.00 0.00 H new ATOM 0 HA2 GLY B 983 22.323 3.165 24.595 1.00 0.00 H new ATOM 0 HA3 GLY B 983 23.985 2.628 24.747 1.00 0.00 H new ATOM 3694 N ALA B 984 22.160 4.014 26.963 1.00 0.00 N ATOM 3695 CA ALA B 984 22.114 4.527 28.343 1.00 0.00 C ATOM 3696 C ALA B 984 21.568 3.536 29.359 1.00 0.00 C ATOM 3697 O ALA B 984 20.672 2.759 29.037 1.00 0.00 O ATOM 3698 CB ALA B 984 21.257 5.796 28.436 1.00 0.00 C ATOM 0 H ALA B 984 21.258 3.747 26.569 1.00 0.00 H new ATOM 0 HA ALA B 984 23.157 4.730 28.588 1.00 0.00 H new ATOM 0 HB1 ALA B 984 21.242 6.150 29.467 1.00 0.00 H new ATOM 0 HB2 ALA B 984 21.679 6.568 27.793 1.00 0.00 H new ATOM 0 HB3 ALA B 984 20.240 5.572 28.115 1.00 0.00 H new ATOM 3704 N LEU B 985 22.106 3.552 30.631 1.00 0.00 N ATOM 3705 CA LEU B 985 21.723 2.648 31.694 1.00 0.00 C ATOM 3706 C LEU B 985 20.357 3.011 32.199 1.00 0.00 C ATOM 3707 O LEU B 985 20.108 4.152 32.585 1.00 0.00 O ATOM 3708 CB LEU B 985 22.712 2.684 32.886 1.00 0.00 C ATOM 3709 CG LEU B 985 22.405 1.742 34.077 1.00 0.00 C ATOM 3710 CD1 LEU B 985 22.457 0.249 33.698 1.00 0.00 C ATOM 3711 CD2 LEU B 985 23.355 2.046 35.251 1.00 0.00 C ATOM 0 H LEU B 985 22.826 4.217 30.913 1.00 0.00 H new ATOM 0 HA LEU B 985 21.731 1.642 31.274 1.00 0.00 H new ATOM 0 HB2 LEU B 985 23.706 2.443 32.510 1.00 0.00 H new ATOM 0 HB3 LEU B 985 22.753 3.706 33.263 1.00 0.00 H new ATOM 0 HG LEU B 985 21.378 1.940 34.383 1.00 0.00 H new ATOM 0 HD11 LEU B 985 22.233 -0.357 34.576 1.00 0.00 H new ATOM 0 HD12 LEU B 985 21.722 0.045 32.919 1.00 0.00 H new ATOM 0 HD13 LEU B 985 23.453 0.001 33.331 1.00 0.00 H new ATOM 0 HD21 LEU B 985 23.131 1.378 36.083 1.00 0.00 H new ATOM 0 HD22 LEU B 985 24.387 1.895 34.933 1.00 0.00 H new ATOM 0 HD23 LEU B 985 23.221 3.080 35.569 1.00 0.00 H new ATOM 3723 N LEU B 986 19.435 2.026 32.171 1.00 0.00 N ATOM 3724 CA LEU B 986 18.086 2.199 32.635 1.00 0.00 C ATOM 3725 C LEU B 986 17.966 1.661 34.040 1.00 0.00 C ATOM 3726 O LEU B 986 17.574 2.385 34.954 1.00 0.00 O ATOM 3727 CB LEU B 986 17.135 1.424 31.688 1.00 0.00 C ATOM 3728 CG LEU B 986 15.659 1.315 32.124 1.00 0.00 C ATOM 3729 CD1 LEU B 986 14.984 2.692 32.229 1.00 0.00 C ATOM 3730 CD2 LEU B 986 14.899 0.378 31.168 1.00 0.00 C ATOM 0 H LEU B 986 19.630 1.089 31.819 1.00 0.00 H new ATOM 0 HA LEU B 986 17.820 3.256 32.638 1.00 0.00 H new ATOM 0 HB2 LEU B 986 17.166 1.902 30.709 1.00 0.00 H new ATOM 0 HB3 LEU B 986 17.528 0.415 31.563 1.00 0.00 H new ATOM 0 HG LEU B 986 15.630 0.886 33.126 1.00 0.00 H new ATOM 0 HD11 LEU B 986 13.947 2.566 32.539 1.00 0.00 H new ATOM 0 HD12 LEU B 986 15.511 3.300 32.964 1.00 0.00 H new ATOM 0 HD13 LEU B 986 15.015 3.187 31.259 1.00 0.00 H new ATOM 0 HD21 LEU B 986 13.858 0.305 31.481 1.00 0.00 H new ATOM 0 HD22 LEU B 986 14.946 0.776 30.154 1.00 0.00 H new ATOM 0 HD23 LEU B 986 15.355 -0.612 31.190 1.00 0.00 H new ATOM 3742 N TYR B 987 18.299 0.363 34.229 1.00 0.00 N ATOM 3743 CA TYR B 987 18.106 -0.363 35.450 1.00 0.00 C ATOM 3744 C TYR B 987 19.399 -1.055 35.747 1.00 0.00 C ATOM 3745 O TYR B 987 19.945 -1.759 34.904 1.00 0.00 O ATOM 3746 CB TYR B 987 16.945 -1.388 35.342 1.00 0.00 C ATOM 3747 CG TYR B 987 16.421 -1.771 36.701 1.00 0.00 C ATOM 3748 CD1 TYR B 987 15.766 -0.810 37.491 1.00 0.00 C ATOM 3749 CD2 TYR B 987 16.547 -3.083 37.187 1.00 0.00 C ATOM 3750 CE1 TYR B 987 15.240 -1.154 38.741 1.00 0.00 C ATOM 3751 CE2 TYR B 987 16.011 -3.433 38.434 1.00 0.00 C ATOM 3752 CZ TYR B 987 15.356 -2.467 39.213 1.00 0.00 C ATOM 3753 OH TYR B 987 14.804 -2.815 40.466 1.00 0.00 O ATOM 0 H TYR B 987 18.722 -0.203 33.494 1.00 0.00 H new ATOM 0 HA TYR B 987 17.828 0.321 36.252 1.00 0.00 H new ATOM 0 HB2 TYR B 987 16.137 -0.964 34.746 1.00 0.00 H new ATOM 0 HB3 TYR B 987 17.292 -2.280 34.820 1.00 0.00 H new ATOM 0 HD1 TYR B 987 15.668 0.203 37.130 1.00 0.00 H new ATOM 0 HD2 TYR B 987 17.060 -3.827 36.596 1.00 0.00 H new ATOM 0 HE1 TYR B 987 14.744 -0.406 39.342 1.00 0.00 H new ATOM 0 HE2 TYR B 987 16.102 -4.447 38.795 1.00 0.00 H new ATOM 0 HH TYR B 987 14.971 -3.764 40.645 1.00 0.00 H new ATOM 3763 N GLY B 988 19.919 -0.850 36.971 1.00 0.00 N ATOM 3764 CA GLY B 988 20.986 -1.608 37.558 1.00 0.00 C ATOM 3765 C GLY B 988 20.280 -2.616 38.403 1.00 0.00 C ATOM 3766 O GLY B 988 19.413 -2.251 39.195 1.00 0.00 O ATOM 0 H GLY B 988 19.576 -0.113 37.587 1.00 0.00 H new ATOM 0 HA2 GLY B 988 21.604 -2.085 36.797 1.00 0.00 H new ATOM 0 HA3 GLY B 988 21.645 -0.977 38.154 1.00 0.00 H new ATOM 3770 N ASP B 989 20.628 -3.913 38.248 1.00 0.00 N ATOM 3771 CA ASP B 989 20.000 -4.993 39.002 1.00 0.00 C ATOM 3772 C ASP B 989 20.393 -4.923 40.481 1.00 0.00 C ATOM 3773 O ASP B 989 21.591 -4.848 40.755 1.00 0.00 O ATOM 3774 CB ASP B 989 20.438 -6.405 38.523 1.00 0.00 C ATOM 3775 CG ASP B 989 19.876 -6.759 37.144 1.00 0.00 C ATOM 3776 OD1 ASP B 989 18.829 -6.184 36.745 1.00 0.00 O ATOM 3777 OD2 ASP B 989 20.488 -7.636 36.478 1.00 0.00 O ATOM 0 H ASP B 989 21.349 -4.227 37.598 1.00 0.00 H new ATOM 0 HA ASP B 989 18.930 -4.857 38.847 1.00 0.00 H new ATOM 0 HB2 ASP B 989 21.526 -6.452 38.491 1.00 0.00 H new ATOM 0 HB3 ASP B 989 20.108 -7.149 39.248 1.00 0.00 H new ATOM 3782 N PRO B 990 19.477 -4.944 41.465 1.00 0.00 N ATOM 3783 CA PRO B 990 19.833 -4.616 42.841 1.00 0.00 C ATOM 3784 C PRO B 990 19.860 -5.887 43.671 1.00 0.00 C ATOM 3785 O PRO B 990 18.910 -6.159 44.405 1.00 0.00 O ATOM 3786 CB PRO B 990 18.685 -3.696 43.287 1.00 0.00 C ATOM 3787 CG PRO B 990 17.454 -4.219 42.539 1.00 0.00 C ATOM 3788 CD PRO B 990 18.047 -4.711 41.219 1.00 0.00 C ATOM 0 HA PRO B 990 20.812 -4.149 42.948 1.00 0.00 H new ATOM 0 HB2 PRO B 990 18.540 -3.739 44.366 1.00 0.00 H new ATOM 0 HB3 PRO B 990 18.890 -2.656 43.034 1.00 0.00 H new ATOM 0 HG2 PRO B 990 16.959 -5.022 43.085 1.00 0.00 H new ATOM 0 HG3 PRO B 990 16.712 -3.436 42.383 1.00 0.00 H new ATOM 0 HD2 PRO B 990 17.556 -5.627 40.890 1.00 0.00 H new ATOM 0 HD3 PRO B 990 17.904 -3.972 40.430 1.00 0.00 H new ATOM 3796 N GLU B 991 20.972 -6.652 43.556 1.00 0.00 N ATOM 3797 CA GLU B 991 21.317 -7.892 44.208 1.00 0.00 C ATOM 3798 C GLU B 991 20.592 -9.020 43.534 1.00 0.00 C ATOM 3799 O GLU B 991 21.179 -9.821 42.808 1.00 0.00 O ATOM 3800 CB GLU B 991 21.128 -7.910 45.750 1.00 0.00 C ATOM 3801 CG GLU B 991 21.973 -6.825 46.454 1.00 0.00 C ATOM 3802 CD GLU B 991 21.742 -6.794 47.967 1.00 0.00 C ATOM 3803 OE1 GLU B 991 20.928 -7.603 48.481 1.00 0.00 O ATOM 3804 OE2 GLU B 991 22.388 -5.935 48.627 1.00 0.00 O ATOM 0 H GLU B 991 21.720 -6.362 42.926 1.00 0.00 H new ATOM 0 HA GLU B 991 22.394 -8.015 44.091 1.00 0.00 H new ATOM 0 HB2 GLU B 991 20.075 -7.759 45.987 1.00 0.00 H new ATOM 0 HB3 GLU B 991 21.404 -8.891 46.137 1.00 0.00 H new ATOM 0 HG2 GLU B 991 23.029 -7.005 46.254 1.00 0.00 H new ATOM 0 HG3 GLU B 991 21.731 -5.850 46.032 1.00 0.00 H new ATOM 3811 N LEU B 992 19.271 -9.057 43.782 1.00 0.00 N ATOM 3812 CA LEU B 992 18.290 -10.050 43.381 1.00 0.00 C ATOM 3813 C LEU B 992 18.707 -11.477 43.674 1.00 0.00 C ATOM 3814 O LEU B 992 18.459 -12.387 42.884 1.00 0.00 O ATOM 3815 CB LEU B 992 17.809 -9.885 41.915 1.00 0.00 C ATOM 3816 CG LEU B 992 16.949 -8.622 41.670 1.00 0.00 C ATOM 3817 CD1 LEU B 992 16.797 -8.348 40.161 1.00 0.00 C ATOM 3818 CD2 LEU B 992 15.562 -8.720 42.341 1.00 0.00 C ATOM 0 H LEU B 992 18.832 -8.312 44.323 1.00 0.00 H new ATOM 0 HA LEU B 992 17.430 -9.846 44.019 1.00 0.00 H new ATOM 0 HB2 LEU B 992 18.680 -9.851 41.260 1.00 0.00 H new ATOM 0 HB3 LEU B 992 17.231 -10.765 41.632 1.00 0.00 H new ATOM 0 HG LEU B 992 17.475 -7.786 42.130 1.00 0.00 H new ATOM 0 HD11 LEU B 992 16.189 -7.456 40.013 1.00 0.00 H new ATOM 0 HD12 LEU B 992 17.781 -8.194 39.718 1.00 0.00 H new ATOM 0 HD13 LEU B 992 16.313 -9.200 39.683 1.00 0.00 H new ATOM 0 HD21 LEU B 992 14.996 -7.810 42.141 1.00 0.00 H new ATOM 0 HD22 LEU B 992 15.023 -9.578 41.940 1.00 0.00 H new ATOM 0 HD23 LEU B 992 15.686 -8.840 43.417 1.00 0.00 H new ATOM 3830 N GLU B 993 19.326 -11.694 44.858 1.00 0.00 N ATOM 3831 CA GLU B 993 19.765 -12.997 45.296 1.00 0.00 C ATOM 3832 C GLU B 993 18.940 -13.376 46.486 1.00 0.00 C ATOM 3833 O GLU B 993 18.760 -12.588 47.414 1.00 0.00 O ATOM 3834 CB GLU B 993 21.255 -13.056 45.706 1.00 0.00 C ATOM 3835 CG GLU B 993 22.219 -12.841 44.521 1.00 0.00 C ATOM 3836 CD GLU B 993 23.681 -13.034 44.937 1.00 0.00 C ATOM 3837 OE1 GLU B 993 23.943 -13.332 46.133 1.00 0.00 O ATOM 3838 OE2 GLU B 993 24.560 -12.891 44.046 1.00 0.00 O ATOM 0 H GLU B 993 19.526 -10.950 45.526 1.00 0.00 H new ATOM 0 HA GLU B 993 19.645 -13.678 44.453 1.00 0.00 H new ATOM 0 HB2 GLU B 993 21.447 -12.297 46.465 1.00 0.00 H new ATOM 0 HB3 GLU B 993 21.462 -14.024 46.163 1.00 0.00 H new ATOM 0 HG2 GLU B 993 21.973 -13.539 43.721 1.00 0.00 H new ATOM 0 HG3 GLU B 993 22.084 -11.836 44.120 1.00 0.00 H new ATOM 3845 N HIS B 994 18.409 -14.618 46.459 1.00 0.00 N ATOM 3846 CA HIS B 994 17.640 -15.177 47.538 1.00 0.00 C ATOM 3847 C HIS B 994 18.244 -16.525 47.789 1.00 0.00 C ATOM 3848 O HIS B 994 18.086 -17.443 46.986 1.00 0.00 O ATOM 3849 CB HIS B 994 16.138 -15.350 47.201 1.00 0.00 C ATOM 3850 CG HIS B 994 15.448 -14.042 46.919 1.00 0.00 C ATOM 3851 ND1 HIS B 994 15.490 -13.482 45.652 1.00 0.00 N ATOM 3852 CD2 HIS B 994 14.771 -13.228 47.774 1.00 0.00 C ATOM 3853 CE1 HIS B 994 14.840 -12.341 45.768 1.00 0.00 C ATOM 3854 NE2 HIS B 994 14.383 -12.136 47.029 1.00 0.00 N ATOM 0 H HIS B 994 18.517 -15.251 45.666 1.00 0.00 H new ATOM 0 HA HIS B 994 17.674 -14.508 48.398 1.00 0.00 H new ATOM 0 HB2 HIS B 994 16.038 -16.003 46.334 1.00 0.00 H new ATOM 0 HB3 HIS B 994 15.639 -15.847 48.033 1.00 0.00 H new ATOM 0 HD2 HIS B 994 14.577 -13.402 48.822 1.00 0.00 H new ATOM 0 HE1 HIS B 994 14.689 -11.649 44.953 1.00 0.00 H new ATOM 0 HE2 HIS B 994 13.854 -11.329 47.361 1.00 0.00 H new ATOM 3862 N ALA B 995 18.965 -16.649 48.928 1.00 0.00 N ATOM 3863 CA ALA B 995 19.625 -17.855 49.382 1.00 0.00 C ATOM 3864 C ALA B 995 20.707 -18.429 48.426 1.00 0.00 C ATOM 3865 O ALA B 995 21.075 -19.602 48.558 1.00 0.00 O ATOM 3866 CB ALA B 995 18.632 -18.968 49.776 1.00 0.00 C ATOM 0 H ALA B 995 19.097 -15.867 49.570 1.00 0.00 H new ATOM 0 HA ALA B 995 20.157 -17.515 50.271 1.00 0.00 H new ATOM 0 HB1 ALA B 995 19.184 -19.847 50.108 1.00 0.00 H new ATOM 0 HB2 ALA B 995 17.992 -18.615 50.584 1.00 0.00 H new ATOM 0 HB3 ALA B 995 18.018 -19.229 48.914 1.00 0.00 H new ATOM 3873 N PRO C 846 11.803 13.310 45.745 1.00 0.00 N ATOM 3874 CA PRO C 846 10.527 13.783 45.230 1.00 0.00 C ATOM 3875 C PRO C 846 10.150 13.008 43.990 1.00 0.00 C ATOM 3876 O PRO C 846 11.002 12.329 43.417 1.00 0.00 O ATOM 3877 CB PRO C 846 10.808 15.253 44.881 1.00 0.00 C ATOM 3878 CG PRO C 846 12.301 15.290 44.534 1.00 0.00 C ATOM 3879 CD PRO C 846 12.896 14.246 45.481 1.00 0.00 C ATOM 0 HA PRO C 846 9.704 13.663 45.935 1.00 0.00 H new ATOM 0 HB2 PRO C 846 10.198 15.585 44.041 1.00 0.00 H new ATOM 0 HB3 PRO C 846 10.580 15.910 45.720 1.00 0.00 H new ATOM 0 HG2 PRO C 846 12.480 15.036 43.489 1.00 0.00 H new ATOM 0 HG3 PRO C 846 12.730 16.278 44.700 1.00 0.00 H new ATOM 0 HD2 PRO C 846 13.748 13.740 45.026 1.00 0.00 H new ATOM 0 HD3 PRO C 846 13.253 14.706 46.402 1.00 0.00 H new ATOM 3887 N VAL C 847 8.866 13.099 43.574 1.00 0.00 N ATOM 3888 CA VAL C 847 8.347 12.394 42.429 1.00 0.00 C ATOM 3889 C VAL C 847 7.748 13.484 41.565 1.00 0.00 C ATOM 3890 O VAL C 847 6.773 14.097 42.001 1.00 0.00 O ATOM 3891 CB VAL C 847 7.271 11.371 42.788 1.00 0.00 C ATOM 3892 CG1 VAL C 847 6.833 10.609 41.518 1.00 0.00 C ATOM 3893 CG2 VAL C 847 7.831 10.399 43.849 1.00 0.00 C ATOM 0 H VAL C 847 8.170 13.677 44.045 1.00 0.00 H new ATOM 0 HA VAL C 847 9.135 11.820 41.941 1.00 0.00 H new ATOM 0 HB VAL C 847 6.398 11.876 43.201 1.00 0.00 H new ATOM 0 HG11 VAL C 847 6.065 9.880 41.778 1.00 0.00 H new ATOM 0 HG12 VAL C 847 6.432 11.315 40.790 1.00 0.00 H new ATOM 0 HG13 VAL C 847 7.692 10.094 41.088 1.00 0.00 H new ATOM 0 HG21 VAL C 847 7.068 9.666 44.110 1.00 0.00 H new ATOM 0 HG22 VAL C 847 8.705 9.886 43.447 1.00 0.00 H new ATOM 0 HG23 VAL C 847 8.117 10.958 44.740 1.00 0.00 H new ATOM 3903 N PRO C 848 8.254 13.786 40.370 1.00 0.00 N ATOM 3904 CA PRO C 848 7.773 14.928 39.601 1.00 0.00 C ATOM 3905 C PRO C 848 6.606 14.509 38.734 1.00 0.00 C ATOM 3906 O PRO C 848 5.840 15.387 38.342 1.00 0.00 O ATOM 3907 CB PRO C 848 8.981 15.345 38.743 1.00 0.00 C ATOM 3908 CG PRO C 848 9.818 14.071 38.608 1.00 0.00 C ATOM 3909 CD PRO C 848 9.597 13.378 39.949 1.00 0.00 C ATOM 0 HA PRO C 848 7.417 15.746 40.227 1.00 0.00 H new ATOM 0 HB2 PRO C 848 8.665 15.717 37.768 1.00 0.00 H new ATOM 0 HB3 PRO C 848 9.549 16.144 39.220 1.00 0.00 H new ATOM 0 HG2 PRO C 848 9.484 13.454 37.774 1.00 0.00 H new ATOM 0 HG3 PRO C 848 10.871 14.295 38.437 1.00 0.00 H new ATOM 0 HD2 PRO C 848 9.667 12.295 39.850 1.00 0.00 H new ATOM 0 HD3 PRO C 848 10.348 13.681 40.678 1.00 0.00 H new ATOM 3917 N GLN C 849 6.481 13.189 38.434 1.00 0.00 N ATOM 3918 CA GLN C 849 5.433 12.526 37.676 1.00 0.00 C ATOM 3919 C GLN C 849 4.928 13.287 36.466 1.00 0.00 C ATOM 3920 O GLN C 849 3.813 13.806 36.464 1.00 0.00 O ATOM 3921 CB GLN C 849 4.259 12.073 38.582 1.00 0.00 C ATOM 3922 CG GLN C 849 3.322 11.029 37.940 1.00 0.00 C ATOM 3923 CD GLN C 849 2.215 10.640 38.928 1.00 0.00 C ATOM 3924 OE1 GLN C 849 2.372 10.763 40.149 1.00 0.00 O ATOM 3925 NE2 GLN C 849 1.065 10.151 38.373 1.00 0.00 N ATOM 0 H GLN C 849 7.182 12.520 38.753 1.00 0.00 H new ATOM 0 HA GLN C 849 5.923 11.642 37.268 1.00 0.00 H new ATOM 0 HB2 GLN C 849 4.667 11.658 39.504 1.00 0.00 H new ATOM 0 HB3 GLN C 849 3.672 12.948 38.859 1.00 0.00 H new ATOM 0 HG2 GLN C 849 2.882 11.435 37.029 1.00 0.00 H new ATOM 0 HG3 GLN C 849 3.891 10.145 37.653 1.00 0.00 H new ATOM 0 HE21 GLN C 849 0.983 10.068 37.360 1.00 0.00 H new ATOM 0 HE22 GLN C 849 0.289 9.869 38.972 1.00 0.00 H new ATOM 3934 N VAL C 850 5.774 13.393 35.415 1.00 0.00 N ATOM 3935 CA VAL C 850 5.466 14.189 34.241 1.00 0.00 C ATOM 3936 C VAL C 850 5.495 13.273 33.040 1.00 0.00 C ATOM 3937 O VAL C 850 6.443 12.505 32.883 1.00 0.00 O ATOM 3938 CB VAL C 850 6.495 15.298 34.021 1.00 0.00 C ATOM 3939 CG1 VAL C 850 6.053 16.176 32.842 1.00 0.00 C ATOM 3940 CG2 VAL C 850 6.643 16.145 35.300 1.00 0.00 C ATOM 0 H VAL C 850 6.680 12.926 35.373 1.00 0.00 H new ATOM 0 HA VAL C 850 4.489 14.653 34.381 1.00 0.00 H new ATOM 0 HB VAL C 850 7.464 14.854 33.791 1.00 0.00 H new ATOM 0 HG11 VAL C 850 6.785 16.968 32.683 1.00 0.00 H new ATOM 0 HG12 VAL C 850 5.978 15.566 31.942 1.00 0.00 H new ATOM 0 HG13 VAL C 850 5.082 16.619 33.062 1.00 0.00 H new ATOM 0 HG21 VAL C 850 7.378 16.932 35.132 1.00 0.00 H new ATOM 0 HG22 VAL C 850 5.682 16.594 35.552 1.00 0.00 H new ATOM 0 HG23 VAL C 850 6.973 15.509 36.121 1.00 0.00 H new ATOM 3950 N ALA C 851 4.459 13.315 32.155 1.00 0.00 N ATOM 3951 CA ALA C 851 4.544 12.644 30.870 1.00 0.00 C ATOM 3952 C ALA C 851 3.939 13.561 29.853 1.00 0.00 C ATOM 3953 O ALA C 851 3.041 14.320 30.207 1.00 0.00 O ATOM 3954 CB ALA C 851 3.817 11.293 30.856 1.00 0.00 C ATOM 0 H ALA C 851 3.579 13.803 32.324 1.00 0.00 H new ATOM 0 HA ALA C 851 5.590 12.427 30.651 1.00 0.00 H new ATOM 0 HB1 ALA C 851 3.914 10.838 29.870 1.00 0.00 H new ATOM 0 HB2 ALA C 851 4.258 10.635 31.605 1.00 0.00 H new ATOM 0 HB3 ALA C 851 2.762 11.445 31.083 1.00 0.00 H new ATOM 3960 N PHE C 852 4.404 13.535 28.570 1.00 0.00 N ATOM 3961 CA PHE C 852 3.826 14.410 27.583 1.00 0.00 C ATOM 3962 C PHE C 852 3.893 13.772 26.224 1.00 0.00 C ATOM 3963 O PHE C 852 4.873 13.134 25.856 1.00 0.00 O ATOM 3964 CB PHE C 852 4.439 15.839 27.592 1.00 0.00 C ATOM 3965 CG PHE C 852 5.933 15.859 27.788 1.00 0.00 C ATOM 3966 CD1 PHE C 852 6.450 15.833 29.094 1.00 0.00 C ATOM 3967 CD2 PHE C 852 6.827 15.900 26.709 1.00 0.00 C ATOM 3968 CE1 PHE C 852 7.826 15.786 29.325 1.00 0.00 C ATOM 3969 CE2 PHE C 852 8.208 15.893 26.936 1.00 0.00 C ATOM 3970 CZ PHE C 852 8.709 15.821 28.242 1.00 0.00 C ATOM 0 H PHE C 852 5.152 12.930 28.232 1.00 0.00 H new ATOM 0 HA PHE C 852 2.778 14.551 27.849 1.00 0.00 H new ATOM 0 HB2 PHE C 852 4.199 16.333 26.651 1.00 0.00 H new ATOM 0 HB3 PHE C 852 3.970 16.420 28.386 1.00 0.00 H new ATOM 0 HD1 PHE C 852 5.771 15.850 29.934 1.00 0.00 H new ATOM 0 HD2 PHE C 852 6.448 15.937 25.698 1.00 0.00 H new ATOM 0 HE1 PHE C 852 8.206 15.723 30.334 1.00 0.00 H new ATOM 0 HE2 PHE C 852 8.890 15.943 26.100 1.00 0.00 H new ATOM 0 HZ PHE C 852 9.775 15.793 28.412 1.00 0.00 H new ATOM 3980 N SER C 853 2.811 13.928 25.429 1.00 0.00 N ATOM 3981 CA SER C 853 2.732 13.300 24.113 1.00 0.00 C ATOM 3982 C SER C 853 1.549 13.859 23.357 1.00 0.00 C ATOM 3983 O SER C 853 0.431 13.744 23.858 1.00 0.00 O ATOM 3984 CB SER C 853 2.573 11.757 24.165 1.00 0.00 C ATOM 3985 OG SER C 853 2.694 11.151 22.880 1.00 0.00 O ATOM 0 H SER C 853 1.992 14.481 25.683 1.00 0.00 H new ATOM 0 HA SER C 853 3.678 13.521 23.619 1.00 0.00 H new ATOM 0 HB2 SER C 853 3.327 11.340 24.832 1.00 0.00 H new ATOM 0 HB3 SER C 853 1.600 11.510 24.589 1.00 0.00 H new ATOM 0 HG SER C 853 1.938 10.545 22.732 1.00 0.00 H new ATOM 3991 N ALA C 854 1.745 14.517 22.172 1.00 0.00 N ATOM 3992 CA ALA C 854 0.641 15.147 21.506 1.00 0.00 C ATOM 3993 C ALA C 854 0.622 14.584 20.127 1.00 0.00 C ATOM 3994 O ALA C 854 1.655 14.146 19.619 1.00 0.00 O ATOM 3995 CB ALA C 854 0.805 16.672 21.441 1.00 0.00 C ATOM 0 H ALA C 854 2.644 14.604 21.698 1.00 0.00 H new ATOM 0 HA ALA C 854 -0.286 14.958 22.047 1.00 0.00 H new ATOM 0 HB1 ALA C 854 -0.052 17.109 20.929 1.00 0.00 H new ATOM 0 HB2 ALA C 854 0.868 17.075 22.452 1.00 0.00 H new ATOM 0 HB3 ALA C 854 1.716 16.917 20.896 1.00 0.00 H new ATOM 4001 N ALA C 855 -0.571 14.577 19.490 1.00 0.00 N ATOM 4002 CA ALA C 855 -0.686 13.968 18.183 1.00 0.00 C ATOM 4003 C ALA C 855 -1.554 14.809 17.310 1.00 0.00 C ATOM 4004 O ALA C 855 -2.332 15.644 17.772 1.00 0.00 O ATOM 4005 CB ALA C 855 -1.159 12.503 18.186 1.00 0.00 C ATOM 0 H ALA C 855 -1.433 14.978 19.861 1.00 0.00 H new ATOM 0 HA ALA C 855 0.327 13.926 17.783 1.00 0.00 H new ATOM 0 HB1 ALA C 855 -1.213 12.136 17.161 1.00 0.00 H new ATOM 0 HB2 ALA C 855 -0.454 11.894 18.752 1.00 0.00 H new ATOM 0 HB3 ALA C 855 -2.145 12.440 18.647 1.00 0.00 H new ATOM 4011 N LEU C 856 -1.329 14.634 15.992 1.00 0.00 N ATOM 4012 CA LEU C 856 -1.809 15.521 14.978 1.00 0.00 C ATOM 4013 C LEU C 856 -2.502 14.675 13.955 1.00 0.00 C ATOM 4014 O LEU C 856 -1.972 13.670 13.482 1.00 0.00 O ATOM 4015 CB LEU C 856 -0.628 16.340 14.413 1.00 0.00 C ATOM 4016 CG LEU C 856 -0.971 17.515 13.473 1.00 0.00 C ATOM 4017 CD1 LEU C 856 -0.996 17.085 11.997 1.00 0.00 C ATOM 4018 CD2 LEU C 856 -2.236 18.284 13.906 1.00 0.00 C ATOM 0 H LEU C 856 -0.795 13.848 15.622 1.00 0.00 H new ATOM 0 HA LEU C 856 -2.522 16.253 15.358 1.00 0.00 H new ATOM 0 HB2 LEU C 856 -0.058 16.735 15.254 1.00 0.00 H new ATOM 0 HB3 LEU C 856 0.030 15.657 13.875 1.00 0.00 H new ATOM 0 HG LEU C 856 -0.157 18.234 13.566 1.00 0.00 H new ATOM 0 HD11 LEU C 856 -1.242 17.944 11.372 1.00 0.00 H new ATOM 0 HD12 LEU C 856 -0.017 16.698 11.714 1.00 0.00 H new ATOM 0 HD13 LEU C 856 -1.747 16.308 11.857 1.00 0.00 H new ATOM 0 HD21 LEU C 856 -2.425 19.098 13.206 1.00 0.00 H new ATOM 0 HD22 LEU C 856 -3.089 17.606 13.913 1.00 0.00 H new ATOM 0 HD23 LEU C 856 -2.089 18.692 14.906 1.00 0.00 H new ATOM 4030 N SER C 857 -3.761 15.063 13.659 1.00 0.00 N ATOM 4031 CA SER C 857 -4.710 14.236 12.976 1.00 0.00 C ATOM 4032 C SER C 857 -5.774 15.130 12.395 1.00 0.00 C ATOM 4033 O SER C 857 -6.796 14.621 11.934 1.00 0.00 O ATOM 4034 CB SER C 857 -5.347 13.148 13.890 1.00 0.00 C ATOM 4035 OG SER C 857 -5.933 13.697 15.066 1.00 0.00 O ATOM 0 H SER C 857 -4.128 15.983 13.904 1.00 0.00 H new ATOM 0 HA SER C 857 -4.186 13.690 12.192 1.00 0.00 H new ATOM 0 HB2 SER C 857 -6.108 12.606 13.328 1.00 0.00 H new ATOM 0 HB3 SER C 857 -4.583 12.423 14.173 1.00 0.00 H new ATOM 0 HG SER C 857 -6.455 13.006 15.525 1.00 0.00 H new ATOM 4041 N LEU C 858 -5.529 16.476 12.363 1.00 0.00 N ATOM 4042 CA LEU C 858 -6.168 17.447 11.456 1.00 0.00 C ATOM 4043 C LEU C 858 -6.690 16.905 10.116 1.00 0.00 C ATOM 4044 O LEU C 858 -6.084 15.981 9.570 1.00 0.00 O ATOM 4045 CB LEU C 858 -5.268 18.686 11.155 1.00 0.00 C ATOM 4046 CG LEU C 858 -4.061 18.509 10.185 1.00 0.00 C ATOM 4047 CD1 LEU C 858 -4.381 18.605 8.676 1.00 0.00 C ATOM 4048 CD2 LEU C 858 -3.008 19.587 10.468 1.00 0.00 C ATOM 0 H LEU C 858 -4.858 16.915 12.993 1.00 0.00 H new ATOM 0 HA LEU C 858 -7.042 17.730 12.042 1.00 0.00 H new ATOM 0 HB2 LEU C 858 -5.908 19.470 10.749 1.00 0.00 H new ATOM 0 HB3 LEU C 858 -4.879 19.052 12.105 1.00 0.00 H new ATOM 0 HG LEU C 858 -3.720 17.492 10.381 1.00 0.00 H new ATOM 0 HD11 LEU C 858 -3.466 18.466 8.100 1.00 0.00 H new ATOM 0 HD12 LEU C 858 -5.100 17.831 8.407 1.00 0.00 H new ATOM 0 HD13 LEU C 858 -4.803 19.585 8.455 1.00 0.00 H new ATOM 0 HD21 LEU C 858 -2.166 19.460 9.788 1.00 0.00 H new ATOM 0 HD22 LEU C 858 -3.448 20.573 10.320 1.00 0.00 H new ATOM 0 HD23 LEU C 858 -2.661 19.495 11.497 1.00 0.00 H new ATOM 4060 N PRO C 859 -7.785 17.398 9.528 1.00 0.00 N ATOM 4061 CA PRO C 859 -8.482 16.666 8.478 1.00 0.00 C ATOM 4062 C PRO C 859 -7.852 16.834 7.110 1.00 0.00 C ATOM 4063 O PRO C 859 -7.750 15.840 6.393 1.00 0.00 O ATOM 4064 CB PRO C 859 -9.902 17.263 8.471 1.00 0.00 C ATOM 4065 CG PRO C 859 -9.742 18.664 9.075 1.00 0.00 C ATOM 4066 CD PRO C 859 -8.613 18.470 10.086 1.00 0.00 C ATOM 0 HA PRO C 859 -8.452 15.595 8.678 1.00 0.00 H new ATOM 0 HB2 PRO C 859 -10.305 17.312 7.460 1.00 0.00 H new ATOM 0 HB3 PRO C 859 -10.589 16.655 9.059 1.00 0.00 H new ATOM 0 HG2 PRO C 859 -9.484 19.404 8.317 1.00 0.00 H new ATOM 0 HG3 PRO C 859 -10.660 19.005 9.554 1.00 0.00 H new ATOM 0 HD2 PRO C 859 -8.037 19.387 10.216 1.00 0.00 H new ATOM 0 HD3 PRO C 859 -9.004 18.197 11.066 1.00 0.00 H new ATOM 4074 N ARG C 860 -7.485 18.071 6.710 1.00 0.00 N ATOM 4075 CA ARG C 860 -7.031 18.366 5.373 1.00 0.00 C ATOM 4076 C ARG C 860 -6.347 19.700 5.448 1.00 0.00 C ATOM 4077 O ARG C 860 -6.321 20.308 6.518 1.00 0.00 O ATOM 4078 CB ARG C 860 -8.159 18.430 4.302 1.00 0.00 C ATOM 4079 CG ARG C 860 -9.175 19.573 4.497 1.00 0.00 C ATOM 4080 CD ARG C 860 -10.165 19.714 3.331 1.00 0.00 C ATOM 4081 NE ARG C 860 -10.824 21.061 3.464 1.00 0.00 N ATOM 4082 CZ ARG C 860 -10.498 22.147 2.699 1.00 0.00 C ATOM 4083 NH1 ARG C 860 -9.721 22.034 1.587 1.00 0.00 N ATOM 4084 NH2 ARG C 860 -10.961 23.376 3.064 1.00 0.00 N ATOM 0 H ARG C 860 -7.503 18.884 7.325 1.00 0.00 H new ATOM 0 HA ARG C 860 -6.378 17.555 5.050 1.00 0.00 H new ATOM 0 HB2 ARG C 860 -7.701 18.535 3.319 1.00 0.00 H new ATOM 0 HB3 ARG C 860 -8.696 17.482 4.304 1.00 0.00 H new ATOM 0 HG2 ARG C 860 -9.732 19.401 5.418 1.00 0.00 H new ATOM 0 HG3 ARG C 860 -8.635 20.512 4.621 1.00 0.00 H new ATOM 0 HD2 ARG C 860 -9.647 19.632 2.375 1.00 0.00 H new ATOM 0 HD3 ARG C 860 -10.909 18.918 3.360 1.00 0.00 H new ATOM 0 HE ARG C 860 -11.556 21.170 4.166 1.00 0.00 H new ATOM 0 HH11 ARG C 860 -9.365 21.121 1.304 1.00 0.00 H new ATOM 0 HH12 ARG C 860 -9.495 22.862 1.037 1.00 0.00 H new ATOM 0 HH21 ARG C 860 -11.541 23.476 3.897 1.00 0.00 H new ATOM 0 HH22 ARG C 860 -10.727 24.196 2.504 1.00 0.00 H new ATOM 4098 N SER C 861 -5.795 20.162 4.290 1.00 0.00 N ATOM 4099 CA SER C 861 -5.203 21.461 3.983 1.00 0.00 C ATOM 4100 C SER C 861 -5.464 22.561 4.981 1.00 0.00 C ATOM 4101 O SER C 861 -6.614 22.922 5.234 1.00 0.00 O ATOM 4102 CB SER C 861 -5.632 21.998 2.596 1.00 0.00 C ATOM 4103 OG SER C 861 -5.382 21.041 1.574 1.00 0.00 O ATOM 0 H SER C 861 -5.759 19.554 3.472 1.00 0.00 H new ATOM 0 HA SER C 861 -4.138 21.229 4.013 1.00 0.00 H new ATOM 0 HB2 SER C 861 -6.693 22.248 2.612 1.00 0.00 H new ATOM 0 HB3 SER C 861 -5.091 22.918 2.376 1.00 0.00 H new ATOM 0 HG SER C 861 -5.664 21.405 0.709 1.00 0.00 H new ATOM 4109 N GLU C 862 -4.375 23.101 5.570 1.00 0.00 N ATOM 4110 CA GLU C 862 -4.436 23.950 6.734 1.00 0.00 C ATOM 4111 C GLU C 862 -3.844 25.293 6.376 1.00 0.00 C ATOM 4112 O GLU C 862 -3.137 25.389 5.373 1.00 0.00 O ATOM 4113 CB GLU C 862 -3.658 23.333 7.932 1.00 0.00 C ATOM 4114 CG GLU C 862 -4.606 22.895 9.072 1.00 0.00 C ATOM 4115 CD GLU C 862 -4.035 23.140 10.475 1.00 0.00 C ATOM 4116 OE1 GLU C 862 -2.898 23.662 10.605 1.00 0.00 O ATOM 4117 OE2 GLU C 862 -4.765 22.806 11.448 1.00 0.00 O ATOM 0 H GLU C 862 -3.426 22.945 5.230 1.00 0.00 H new ATOM 0 HA GLU C 862 -5.477 24.057 7.040 1.00 0.00 H new ATOM 0 HB2 GLU C 862 -3.083 22.473 7.587 1.00 0.00 H new ATOM 0 HB3 GLU C 862 -2.943 24.062 8.314 1.00 0.00 H new ATOM 0 HG2 GLU C 862 -5.550 23.431 8.974 1.00 0.00 H new ATOM 0 HG3 GLU C 862 -4.829 21.834 8.960 1.00 0.00 H new ATOM 4124 N PRO C 863 -4.110 26.366 7.133 1.00 0.00 N ATOM 4125 CA PRO C 863 -3.692 27.705 6.759 1.00 0.00 C ATOM 4126 C PRO C 863 -2.254 27.953 7.152 1.00 0.00 C ATOM 4127 O PRO C 863 -1.693 28.939 6.675 1.00 0.00 O ATOM 4128 CB PRO C 863 -4.635 28.630 7.550 1.00 0.00 C ATOM 4129 CG PRO C 863 -5.020 27.819 8.788 1.00 0.00 C ATOM 4130 CD PRO C 863 -5.063 26.390 8.249 1.00 0.00 C ATOM 0 HA PRO C 863 -3.745 27.869 5.683 1.00 0.00 H new ATOM 0 HB2 PRO C 863 -4.139 29.561 7.824 1.00 0.00 H new ATOM 0 HB3 PRO C 863 -5.513 28.898 6.962 1.00 0.00 H new ATOM 0 HG2 PRO C 863 -4.288 27.929 9.588 1.00 0.00 H new ATOM 0 HG3 PRO C 863 -5.984 28.129 9.192 1.00 0.00 H new ATOM 0 HD2 PRO C 863 -4.784 25.671 9.019 1.00 0.00 H new ATOM 0 HD3 PRO C 863 -6.066 26.126 7.915 1.00 0.00 H new ATOM 4138 N GLY C 864 -1.645 27.120 8.027 1.00 0.00 N ATOM 4139 CA GLY C 864 -0.270 27.326 8.394 1.00 0.00 C ATOM 4140 C GLY C 864 0.238 26.117 9.110 1.00 0.00 C ATOM 4141 O GLY C 864 -0.112 24.986 8.778 1.00 0.00 O ATOM 0 H GLY C 864 -2.094 26.320 8.472 1.00 0.00 H new ATOM 0 HA2 GLY C 864 0.331 27.515 7.505 1.00 0.00 H new ATOM 0 HA3 GLY C 864 -0.180 28.205 9.032 1.00 0.00 H new ATOM 4145 N THR C 865 1.115 26.361 10.115 1.00 0.00 N ATOM 4146 CA THR C 865 1.764 25.359 10.938 1.00 0.00 C ATOM 4147 C THR C 865 0.747 24.626 11.780 1.00 0.00 C ATOM 4148 O THR C 865 -0.161 25.234 12.347 1.00 0.00 O ATOM 4149 CB THR C 865 2.864 25.938 11.821 1.00 0.00 C ATOM 4150 OG1 THR C 865 3.749 26.726 11.032 1.00 0.00 O ATOM 4151 CG2 THR C 865 3.685 24.820 12.497 1.00 0.00 C ATOM 0 H THR C 865 1.389 27.310 10.370 1.00 0.00 H new ATOM 0 HA THR C 865 2.243 24.657 10.256 1.00 0.00 H new ATOM 0 HB THR C 865 2.386 26.546 12.589 1.00 0.00 H new ATOM 0 HG1 THR C 865 4.453 27.098 11.603 1.00 0.00 H new ATOM 0 HG21 THR C 865 4.461 25.264 13.120 1.00 0.00 H new ATOM 0 HG22 THR C 865 3.028 24.210 13.117 1.00 0.00 H new ATOM 0 HG23 THR C 865 4.147 24.195 11.733 1.00 0.00 H new ATOM 4159 N VAL C 866 0.884 23.282 11.833 1.00 0.00 N ATOM 4160 CA VAL C 866 -0.040 22.367 12.458 1.00 0.00 C ATOM 4161 C VAL C 866 -0.123 22.538 13.976 1.00 0.00 C ATOM 4162 O VAL C 866 0.904 22.819 14.596 1.00 0.00 O ATOM 4163 CB VAL C 866 0.249 20.920 12.073 1.00 0.00 C ATOM 4164 CG1 VAL C 866 0.246 20.823 10.531 1.00 0.00 C ATOM 4165 CG2 VAL C 866 1.585 20.410 12.656 1.00 0.00 C ATOM 0 H VAL C 866 1.684 22.805 11.417 1.00 0.00 H new ATOM 0 HA VAL C 866 -1.025 22.625 12.069 1.00 0.00 H new ATOM 0 HB VAL C 866 -0.526 20.281 12.496 1.00 0.00 H new ATOM 0 HG11 VAL C 866 0.451 19.795 10.231 1.00 0.00 H new ATOM 0 HG12 VAL C 866 -0.729 21.125 10.149 1.00 0.00 H new ATOM 0 HG13 VAL C 866 1.014 21.480 10.124 1.00 0.00 H new ATOM 0 HG21 VAL C 866 1.743 19.375 12.352 1.00 0.00 H new ATOM 0 HG22 VAL C 866 2.403 21.026 12.284 1.00 0.00 H new ATOM 0 HG23 VAL C 866 1.553 20.468 13.744 1.00 0.00 H new ATOM 4175 N PRO C 867 -1.285 22.378 14.623 1.00 0.00 N ATOM 4176 CA PRO C 867 -1.415 22.478 16.072 1.00 0.00 C ATOM 4177 C PRO C 867 -1.435 21.071 16.619 1.00 0.00 C ATOM 4178 O PRO C 867 -0.836 20.195 15.998 1.00 0.00 O ATOM 4179 CB PRO C 867 -2.774 23.176 16.232 1.00 0.00 C ATOM 4180 CG PRO C 867 -3.618 22.618 15.085 1.00 0.00 C ATOM 4181 CD PRO C 867 -2.590 22.483 13.961 1.00 0.00 C ATOM 0 HA PRO C 867 -0.620 23.015 16.590 1.00 0.00 H new ATOM 0 HB2 PRO C 867 -3.223 22.957 17.201 1.00 0.00 H new ATOM 0 HB3 PRO C 867 -2.676 24.259 16.164 1.00 0.00 H new ATOM 0 HG2 PRO C 867 -4.069 21.659 15.341 1.00 0.00 H new ATOM 0 HG3 PRO C 867 -4.431 23.291 14.814 1.00 0.00 H new ATOM 0 HD2 PRO C 867 -2.791 21.602 13.351 1.00 0.00 H new ATOM 0 HD3 PRO C 867 -2.623 23.346 13.296 1.00 0.00 H new ATOM 4189 N PHE C 868 -2.107 20.818 17.770 1.00 0.00 N ATOM 4190 CA PHE C 868 -2.253 19.492 18.308 1.00 0.00 C ATOM 4191 C PHE C 868 -3.600 19.422 18.984 1.00 0.00 C ATOM 4192 O PHE C 868 -3.945 20.291 19.784 1.00 0.00 O ATOM 4193 CB PHE C 868 -1.126 19.099 19.312 1.00 0.00 C ATOM 4194 CG PHE C 868 -1.041 19.976 20.554 1.00 0.00 C ATOM 4195 CD1 PHE C 868 -0.591 21.307 20.483 1.00 0.00 C ATOM 4196 CD2 PHE C 868 -1.439 19.470 21.807 1.00 0.00 C ATOM 4197 CE1 PHE C 868 -0.556 22.117 21.624 1.00 0.00 C ATOM 4198 CE2 PHE C 868 -1.391 20.272 22.954 1.00 0.00 C ATOM 4199 CZ PHE C 868 -0.952 21.598 22.862 1.00 0.00 C ATOM 0 H PHE C 868 -2.553 21.544 18.331 1.00 0.00 H new ATOM 0 HA PHE C 868 -2.174 18.779 17.487 1.00 0.00 H new ATOM 0 HB2 PHE C 868 -1.281 18.066 19.624 1.00 0.00 H new ATOM 0 HB3 PHE C 868 -0.168 19.135 18.793 1.00 0.00 H new ATOM 0 HD1 PHE C 868 -0.268 21.710 19.534 1.00 0.00 H new ATOM 0 HD2 PHE C 868 -1.786 18.450 21.884 1.00 0.00 H new ATOM 0 HE1 PHE C 868 -0.224 23.142 21.549 1.00 0.00 H new ATOM 0 HE2 PHE C 868 -1.693 19.868 23.909 1.00 0.00 H new ATOM 0 HZ PHE C 868 -0.919 22.219 23.745 1.00 0.00 H new ATOM 4209 N ASP C 869 -4.398 18.377 18.661 1.00 0.00 N ATOM 4210 CA ASP C 869 -5.712 18.186 19.230 1.00 0.00 C ATOM 4211 C ASP C 869 -5.761 16.919 20.044 1.00 0.00 C ATOM 4212 O ASP C 869 -6.670 16.748 20.856 1.00 0.00 O ATOM 4213 CB ASP C 869 -6.841 18.167 18.147 1.00 0.00 C ATOM 4214 CG ASP C 869 -6.699 17.146 17.001 1.00 0.00 C ATOM 4215 OD1 ASP C 869 -5.632 16.494 16.861 1.00 0.00 O ATOM 4216 OD2 ASP C 869 -7.691 17.023 16.232 1.00 0.00 O ATOM 0 H ASP C 869 -4.129 17.653 17.995 1.00 0.00 H new ATOM 0 HA ASP C 869 -5.897 19.042 19.879 1.00 0.00 H new ATOM 0 HB2 ASP C 869 -7.789 17.980 18.651 1.00 0.00 H new ATOM 0 HB3 ASP C 869 -6.904 19.162 17.707 1.00 0.00 H new ATOM 4221 N ARG C 870 -4.773 16.011 19.869 1.00 0.00 N ATOM 4222 CA ARG C 870 -4.732 14.754 20.580 1.00 0.00 C ATOM 4223 C ARG C 870 -3.738 14.796 21.714 1.00 0.00 C ATOM 4224 O ARG C 870 -2.629 14.282 21.604 1.00 0.00 O ATOM 4225 CB ARG C 870 -4.392 13.576 19.647 1.00 0.00 C ATOM 4226 CG ARG C 870 -5.491 13.248 18.618 1.00 0.00 C ATOM 4227 CD ARG C 870 -6.770 12.648 19.221 1.00 0.00 C ATOM 4228 NE ARG C 870 -6.402 11.403 19.975 1.00 0.00 N ATOM 4229 CZ ARG C 870 -7.217 10.811 20.896 1.00 0.00 C ATOM 4230 NH1 ARG C 870 -8.461 11.293 21.152 1.00 0.00 N ATOM 4231 NH2 ARG C 870 -6.766 9.722 21.582 1.00 0.00 N ATOM 0 H ARG C 870 -3.992 16.148 19.227 1.00 0.00 H new ATOM 0 HA ARG C 870 -5.731 14.597 20.986 1.00 0.00 H new ATOM 0 HB2 ARG C 870 -3.468 13.803 19.115 1.00 0.00 H new ATOM 0 HB3 ARG C 870 -4.201 12.690 20.253 1.00 0.00 H new ATOM 0 HG2 ARG C 870 -5.751 14.160 18.080 1.00 0.00 H new ATOM 0 HG3 ARG C 870 -5.088 12.549 17.885 1.00 0.00 H new ATOM 0 HD2 ARG C 870 -7.248 13.367 19.887 1.00 0.00 H new ATOM 0 HD3 ARG C 870 -7.487 12.416 18.434 1.00 0.00 H new ATOM 0 HE ARG C 870 -5.494 10.977 19.789 1.00 0.00 H new ATOM 0 HH11 ARG C 870 -8.803 12.113 20.652 1.00 0.00 H new ATOM 0 HH12 ARG C 870 -9.053 10.835 21.845 1.00 0.00 H new ATOM 0 HH21 ARG C 870 -5.829 9.359 21.404 1.00 0.00 H new ATOM 0 HH22 ARG C 870 -7.365 9.270 22.273 1.00 0.00 H new ATOM 4245 N VAL C 871 -4.162 15.379 22.856 1.00 0.00 N ATOM 4246 CA VAL C 871 -3.538 15.311 24.154 1.00 0.00 C ATOM 4247 C VAL C 871 -3.684 13.886 24.630 1.00 0.00 C ATOM 4248 O VAL C 871 -4.742 13.499 25.126 1.00 0.00 O ATOM 4249 CB VAL C 871 -4.242 16.239 25.145 1.00 0.00 C ATOM 4250 CG1 VAL C 871 -3.554 16.187 26.524 1.00 0.00 C ATOM 4251 CG2 VAL C 871 -4.257 17.676 24.580 1.00 0.00 C ATOM 0 H VAL C 871 -5.011 15.945 22.874 1.00 0.00 H new ATOM 0 HA VAL C 871 -2.494 15.617 24.087 1.00 0.00 H new ATOM 0 HB VAL C 871 -5.271 15.906 25.282 1.00 0.00 H new ATOM 0 HG11 VAL C 871 -4.071 16.854 27.214 1.00 0.00 H new ATOM 0 HG12 VAL C 871 -3.589 15.168 26.910 1.00 0.00 H new ATOM 0 HG13 VAL C 871 -2.515 16.502 26.424 1.00 0.00 H new ATOM 0 HG21 VAL C 871 -4.758 18.339 25.285 1.00 0.00 H new ATOM 0 HG22 VAL C 871 -3.233 18.017 24.426 1.00 0.00 H new ATOM 0 HG23 VAL C 871 -4.790 17.688 23.629 1.00 0.00 H new ATOM 4261 N LEU C 872 -2.631 13.052 24.451 1.00 0.00 N ATOM 4262 CA LEU C 872 -2.767 11.653 24.787 1.00 0.00 C ATOM 4263 C LEU C 872 -2.399 11.419 26.233 1.00 0.00 C ATOM 4264 O LEU C 872 -3.056 10.643 26.925 1.00 0.00 O ATOM 4265 CB LEU C 872 -1.784 10.837 23.924 1.00 0.00 C ATOM 4266 CG LEU C 872 -2.081 10.868 22.407 1.00 0.00 C ATOM 4267 CD1 LEU C 872 -0.774 10.889 21.594 1.00 0.00 C ATOM 4268 CD2 LEU C 872 -2.995 9.703 21.983 1.00 0.00 C ATOM 0 H LEU C 872 -1.719 13.329 24.088 1.00 0.00 H new ATOM 0 HA LEU C 872 -3.800 11.352 24.612 1.00 0.00 H new ATOM 0 HB2 LEU C 872 -0.775 11.214 24.091 1.00 0.00 H new ATOM 0 HB3 LEU C 872 -1.797 9.801 24.262 1.00 0.00 H new ATOM 0 HG LEU C 872 -2.622 11.790 22.192 1.00 0.00 H new ATOM 0 HD11 LEU C 872 -1.008 10.911 20.530 1.00 0.00 H new ATOM 0 HD12 LEU C 872 -0.196 11.775 21.857 1.00 0.00 H new ATOM 0 HD13 LEU C 872 -0.191 9.996 21.819 1.00 0.00 H new ATOM 0 HD21 LEU C 872 -3.181 9.758 20.910 1.00 0.00 H new ATOM 0 HD22 LEU C 872 -2.510 8.756 22.219 1.00 0.00 H new ATOM 0 HD23 LEU C 872 -3.941 9.769 22.520 1.00 0.00 H new ATOM 4280 N LEU C 873 -1.372 12.149 26.718 1.00 0.00 N ATOM 4281 CA LEU C 873 -1.032 12.237 28.116 1.00 0.00 C ATOM 4282 C LEU C 873 -0.117 13.415 28.097 1.00 0.00 C ATOM 4283 O LEU C 873 0.783 13.388 27.270 1.00 0.00 O ATOM 4284 CB LEU C 873 -0.273 10.960 28.570 1.00 0.00 C ATOM 4285 CG LEU C 873 0.102 10.862 30.063 1.00 0.00 C ATOM 4286 CD1 LEU C 873 -1.115 10.972 30.999 1.00 0.00 C ATOM 4287 CD2 LEU C 873 0.862 9.544 30.313 1.00 0.00 C ATOM 0 H LEU C 873 -0.755 12.698 26.119 1.00 0.00 H new ATOM 0 HA LEU C 873 -1.881 12.329 28.793 1.00 0.00 H new ATOM 0 HB2 LEU C 873 -0.885 10.094 28.317 1.00 0.00 H new ATOM 0 HB3 LEU C 873 0.644 10.885 27.985 1.00 0.00 H new ATOM 0 HG LEU C 873 0.742 11.713 30.297 1.00 0.00 H new ATOM 0 HD11 LEU C 873 -0.785 10.896 32.035 1.00 0.00 H new ATOM 0 HD12 LEU C 873 -1.607 11.932 30.845 1.00 0.00 H new ATOM 0 HD13 LEU C 873 -1.816 10.166 30.781 1.00 0.00 H new ATOM 0 HD21 LEU C 873 1.128 9.472 31.367 1.00 0.00 H new ATOM 0 HD22 LEU C 873 0.227 8.701 30.041 1.00 0.00 H new ATOM 0 HD23 LEU C 873 1.768 9.526 29.708 1.00 0.00 H new ATOM 4299 N ASN C 874 -0.290 14.454 28.953 1.00 0.00 N ATOM 4300 CA ASN C 874 0.404 15.717 28.751 1.00 0.00 C ATOM 4301 C ASN C 874 -0.075 16.689 29.794 1.00 0.00 C ATOM 4302 O ASN C 874 -0.714 17.679 29.437 1.00 0.00 O ATOM 4303 CB ASN C 874 0.267 16.367 27.326 1.00 0.00 C ATOM 4304 CG ASN C 874 1.357 17.419 27.053 1.00 0.00 C ATOM 4305 OD1 ASN C 874 2.055 17.873 27.965 1.00 0.00 O ATOM 4306 ND2 ASN C 874 1.504 17.796 25.748 1.00 0.00 N ATOM 0 H ASN C 874 -0.897 14.428 29.772 1.00 0.00 H new ATOM 0 HA ASN C 874 1.466 15.486 28.840 1.00 0.00 H new ATOM 0 HB2 ASN C 874 0.321 15.587 26.567 1.00 0.00 H new ATOM 0 HB3 ASN C 874 -0.714 16.833 27.235 1.00 0.00 H new ATOM 0 HD21 ASN C 874 2.215 18.481 25.492 1.00 0.00 H new ATOM 0 HD22 ASN C 874 0.903 17.392 25.030 1.00 0.00 H new ATOM 4313 N ASP C 875 0.122 16.423 31.114 1.00 0.00 N ATOM 4314 CA ASP C 875 -0.581 17.166 32.146 1.00 0.00 C ATOM 4315 C ASP C 875 -0.328 18.668 32.179 1.00 0.00 C ATOM 4316 O ASP C 875 -1.273 19.441 32.323 1.00 0.00 O ATOM 4317 CB ASP C 875 -0.327 16.566 33.563 1.00 0.00 C ATOM 4318 CG ASP C 875 1.159 16.527 33.949 1.00 0.00 C ATOM 4319 OD1 ASP C 875 1.913 15.710 33.355 1.00 0.00 O ATOM 4320 OD2 ASP C 875 1.555 17.319 34.843 1.00 0.00 O ATOM 0 H ASP C 875 0.757 15.706 31.465 1.00 0.00 H new ATOM 0 HA ASP C 875 -1.627 17.050 31.863 1.00 0.00 H new ATOM 0 HB2 ASP C 875 -0.872 17.154 34.302 1.00 0.00 H new ATOM 0 HB3 ASP C 875 -0.731 15.554 33.599 1.00 0.00 H new ATOM 4325 N GLY C 876 0.944 19.115 32.033 1.00 0.00 N ATOM 4326 CA GLY C 876 1.294 20.516 32.153 1.00 0.00 C ATOM 4327 C GLY C 876 1.265 21.235 30.834 1.00 0.00 C ATOM 4328 O GLY C 876 1.018 22.439 30.793 1.00 0.00 O ATOM 0 H GLY C 876 1.736 18.505 31.831 1.00 0.00 H new ATOM 0 HA2 GLY C 876 0.603 21.001 32.842 1.00 0.00 H new ATOM 0 HA3 GLY C 876 2.290 20.602 32.587 1.00 0.00 H new ATOM 4332 N GLY C 877 1.526 20.511 29.721 1.00 0.00 N ATOM 4333 CA GLY C 877 1.547 21.049 28.378 1.00 0.00 C ATOM 4334 C GLY C 877 2.977 21.112 27.940 1.00 0.00 C ATOM 4335 O GLY C 877 3.357 20.486 26.951 1.00 0.00 O ATOM 0 H GLY C 877 1.731 19.512 29.754 1.00 0.00 H new ATOM 0 HA2 GLY C 877 0.967 20.419 27.704 1.00 0.00 H new ATOM 0 HA3 GLY C 877 1.095 22.041 28.355 1.00 0.00 H new ATOM 4339 N TYR C 878 3.786 21.866 28.722 1.00 0.00 N ATOM 4340 CA TYR C 878 5.224 22.048 28.628 1.00 0.00 C ATOM 4341 C TYR C 878 5.680 22.696 27.344 1.00 0.00 C ATOM 4342 O TYR C 878 5.920 23.902 27.301 1.00 0.00 O ATOM 4343 CB TYR C 878 6.057 20.766 28.911 1.00 0.00 C ATOM 4344 CG TYR C 878 5.744 20.280 30.299 1.00 0.00 C ATOM 4345 CD1 TYR C 878 6.342 20.890 31.415 1.00 0.00 C ATOM 4346 CD2 TYR C 878 4.799 19.260 30.503 1.00 0.00 C ATOM 4347 CE1 TYR C 878 5.979 20.510 32.714 1.00 0.00 C ATOM 4348 CE2 TYR C 878 4.426 18.887 31.798 1.00 0.00 C ATOM 4349 CZ TYR C 878 5.011 19.515 32.907 1.00 0.00 C ATOM 4350 OH TYR C 878 4.624 19.151 34.215 1.00 0.00 O ATOM 0 H TYR C 878 3.398 22.403 29.498 1.00 0.00 H new ATOM 0 HA TYR C 878 5.428 22.747 29.439 1.00 0.00 H new ATOM 0 HB2 TYR C 878 5.821 19.994 28.179 1.00 0.00 H new ATOM 0 HB3 TYR C 878 7.122 20.980 28.817 1.00 0.00 H new ATOM 0 HD1 TYR C 878 7.087 21.658 31.270 1.00 0.00 H new ATOM 0 HD2 TYR C 878 4.358 18.761 29.653 1.00 0.00 H new ATOM 0 HE1 TYR C 878 6.445 20.983 33.566 1.00 0.00 H new ATOM 0 HE2 TYR C 878 3.686 18.114 31.944 1.00 0.00 H new ATOM 0 HH TYR C 878 3.943 18.448 34.171 1.00 0.00 H new ATOM 4360 N TYR C 879 5.824 21.886 26.273 1.00 0.00 N ATOM 4361 CA TYR C 879 6.309 22.280 24.982 1.00 0.00 C ATOM 4362 C TYR C 879 5.123 22.541 24.094 1.00 0.00 C ATOM 4363 O TYR C 879 4.275 21.675 23.880 1.00 0.00 O ATOM 4364 CB TYR C 879 7.307 21.260 24.346 1.00 0.00 C ATOM 4365 CG TYR C 879 6.678 19.971 23.886 1.00 0.00 C ATOM 4366 CD1 TYR C 879 6.103 19.079 24.806 1.00 0.00 C ATOM 4367 CD2 TYR C 879 6.541 19.715 22.509 1.00 0.00 C ATOM 4368 CE1 TYR C 879 5.329 18.009 24.355 1.00 0.00 C ATOM 4369 CE2 TYR C 879 5.792 18.620 22.062 1.00 0.00 C ATOM 4370 CZ TYR C 879 5.168 17.778 22.989 1.00 0.00 C ATOM 4371 OH TYR C 879 4.345 16.715 22.567 1.00 0.00 O ATOM 0 H TYR C 879 5.586 20.895 26.313 1.00 0.00 H new ATOM 0 HA TYR C 879 6.898 23.190 25.099 1.00 0.00 H new ATOM 0 HB2 TYR C 879 7.797 21.734 23.495 1.00 0.00 H new ATOM 0 HB3 TYR C 879 8.084 21.030 25.075 1.00 0.00 H new ATOM 0 HD1 TYR C 879 6.260 19.222 25.865 1.00 0.00 H new ATOM 0 HD2 TYR C 879 7.017 20.368 21.792 1.00 0.00 H new ATOM 0 HE1 TYR C 879 4.851 17.355 25.069 1.00 0.00 H new ATOM 0 HE2 TYR C 879 5.696 18.426 21.004 1.00 0.00 H new ATOM 0 HH TYR C 879 4.835 16.156 21.928 1.00 0.00 H new ATOM 4381 N ASP C 880 5.039 23.783 23.584 1.00 0.00 N ATOM 4382 CA ASP C 880 4.049 24.188 22.621 1.00 0.00 C ATOM 4383 C ASP C 880 4.632 23.766 21.294 1.00 0.00 C ATOM 4384 O ASP C 880 5.706 24.273 21.004 1.00 0.00 O ATOM 4385 CB ASP C 880 3.817 25.721 22.668 1.00 0.00 C ATOM 4386 CG ASP C 880 2.547 26.112 21.913 1.00 0.00 C ATOM 4387 OD1 ASP C 880 2.516 25.921 20.671 1.00 0.00 O ATOM 4388 OD2 ASP C 880 1.595 26.603 22.576 1.00 0.00 O ATOM 0 H ASP C 880 5.678 24.533 23.847 1.00 0.00 H new ATOM 0 HA ASP C 880 3.075 23.738 22.810 1.00 0.00 H new ATOM 0 HB2 ASP C 880 3.742 26.048 23.705 1.00 0.00 H new ATOM 0 HB3 ASP C 880 4.674 26.235 22.233 1.00 0.00 H new ATOM 4393 N PRO C 881 4.093 22.863 20.476 1.00 0.00 N ATOM 4394 CA PRO C 881 4.840 22.274 19.373 1.00 0.00 C ATOM 4395 C PRO C 881 4.578 23.046 18.104 1.00 0.00 C ATOM 4396 O PRO C 881 5.038 22.607 17.051 1.00 0.00 O ATOM 4397 CB PRO C 881 4.234 20.867 19.248 1.00 0.00 C ATOM 4398 CG PRO C 881 2.777 21.049 19.679 1.00 0.00 C ATOM 4399 CD PRO C 881 2.881 22.104 20.780 1.00 0.00 C ATOM 0 HA PRO C 881 5.917 22.273 19.538 1.00 0.00 H new ATOM 0 HB2 PRO C 881 4.304 20.492 18.227 1.00 0.00 H new ATOM 0 HB3 PRO C 881 4.752 20.152 19.886 1.00 0.00 H new ATOM 0 HG2 PRO C 881 2.150 21.386 18.854 1.00 0.00 H new ATOM 0 HG3 PRO C 881 2.345 20.119 20.049 1.00 0.00 H new ATOM 0 HD2 PRO C 881 2.004 22.751 20.788 1.00 0.00 H new ATOM 0 HD3 PRO C 881 2.944 21.640 21.764 1.00 0.00 H new ATOM 4407 N GLU C 882 3.843 24.181 18.176 1.00 0.00 N ATOM 4408 CA GLU C 882 3.499 24.983 17.023 1.00 0.00 C ATOM 4409 C GLU C 882 4.681 25.834 16.671 1.00 0.00 C ATOM 4410 O GLU C 882 5.096 25.926 15.517 1.00 0.00 O ATOM 4411 CB GLU C 882 2.305 25.924 17.306 1.00 0.00 C ATOM 4412 CG GLU C 882 1.016 25.160 17.664 1.00 0.00 C ATOM 4413 CD GLU C 882 -0.150 26.104 17.972 1.00 0.00 C ATOM 4414 OE1 GLU C 882 0.022 27.347 17.860 1.00 0.00 O ATOM 4415 OE2 GLU C 882 -1.240 25.575 18.323 1.00 0.00 O ATOM 0 H GLU C 882 3.478 24.552 19.053 1.00 0.00 H new ATOM 0 HA GLU C 882 3.222 24.308 16.213 1.00 0.00 H new ATOM 0 HB2 GLU C 882 2.563 26.596 18.125 1.00 0.00 H new ATOM 0 HB3 GLU C 882 2.122 26.546 16.429 1.00 0.00 H new ATOM 0 HG2 GLU C 882 0.742 24.505 16.837 1.00 0.00 H new ATOM 0 HG3 GLU C 882 1.202 24.522 18.528 1.00 0.00 H new ATOM 4422 N THR C 883 5.267 26.442 17.724 1.00 0.00 N ATOM 4423 CA THR C 883 6.472 27.227 17.657 1.00 0.00 C ATOM 4424 C THR C 883 7.597 26.429 18.267 1.00 0.00 C ATOM 4425 O THR C 883 8.765 26.761 18.057 1.00 0.00 O ATOM 4426 CB THR C 883 6.331 28.571 18.366 1.00 0.00 C ATOM 4427 OG1 THR C 883 5.851 28.419 19.700 1.00 0.00 O ATOM 4428 CG2 THR C 883 5.340 29.439 17.565 1.00 0.00 C ATOM 0 H THR C 883 4.884 26.385 18.668 1.00 0.00 H new ATOM 0 HA THR C 883 6.682 27.448 16.611 1.00 0.00 H new ATOM 0 HB THR C 883 7.313 29.041 18.420 1.00 0.00 H new ATOM 0 HG1 THR C 883 5.775 29.300 20.123 1.00 0.00 H new ATOM 0 HG21 THR C 883 5.224 30.406 18.055 1.00 0.00 H new ATOM 0 HG22 THR C 883 5.721 29.588 16.555 1.00 0.00 H new ATOM 0 HG23 THR C 883 4.373 28.938 17.518 1.00 0.00 H new ATOM 4436 N GLY C 884 7.287 25.305 18.969 1.00 0.00 N ATOM 4437 CA GLY C 884 8.284 24.301 19.235 1.00 0.00 C ATOM 4438 C GLY C 884 9.066 24.621 20.464 1.00 0.00 C ATOM 4439 O GLY C 884 10.151 24.077 20.666 1.00 0.00 O ATOM 0 H GLY C 884 6.361 25.098 19.344 1.00 0.00 H new ATOM 0 HA2 GLY C 884 7.802 23.330 19.351 1.00 0.00 H new ATOM 0 HA3 GLY C 884 8.959 24.222 18.383 1.00 0.00 H new ATOM 4443 N VAL C 885 8.497 25.469 21.356 1.00 0.00 N ATOM 4444 CA VAL C 885 9.286 26.125 22.375 1.00 0.00 C ATOM 4445 C VAL C 885 9.078 25.264 23.571 1.00 0.00 C ATOM 4446 O VAL C 885 8.060 25.288 24.263 1.00 0.00 O ATOM 4447 CB VAL C 885 8.793 27.556 22.645 1.00 0.00 C ATOM 4448 CG1 VAL C 885 9.530 28.205 23.836 1.00 0.00 C ATOM 4449 CG2 VAL C 885 8.997 28.356 21.340 1.00 0.00 C ATOM 0 H VAL C 885 7.504 25.699 21.374 1.00 0.00 H new ATOM 0 HA VAL C 885 10.333 26.230 22.089 1.00 0.00 H new ATOM 0 HB VAL C 885 7.740 27.547 22.927 1.00 0.00 H new ATOM 0 HG11 VAL C 885 9.151 29.215 23.992 1.00 0.00 H new ATOM 0 HG12 VAL C 885 9.362 27.612 24.735 1.00 0.00 H new ATOM 0 HG13 VAL C 885 10.598 28.247 23.624 1.00 0.00 H new ATOM 0 HG21 VAL C 885 8.659 29.382 21.486 1.00 0.00 H new ATOM 0 HG22 VAL C 885 10.054 28.356 21.075 1.00 0.00 H new ATOM 0 HG23 VAL C 885 8.422 27.895 20.537 1.00 0.00 H new ATOM 4459 N PHE C 886 10.138 24.463 23.800 1.00 0.00 N ATOM 4460 CA PHE C 886 10.156 23.458 24.838 1.00 0.00 C ATOM 4461 C PHE C 886 10.809 24.033 26.065 1.00 0.00 C ATOM 4462 O PHE C 886 12.017 24.247 26.076 1.00 0.00 O ATOM 4463 CB PHE C 886 10.979 22.242 24.315 1.00 0.00 C ATOM 4464 CG PHE C 886 10.793 20.914 25.009 1.00 0.00 C ATOM 4465 CD1 PHE C 886 10.927 20.759 26.400 1.00 0.00 C ATOM 4466 CD2 PHE C 886 10.559 19.766 24.224 1.00 0.00 C ATOM 4467 CE1 PHE C 886 10.806 19.503 26.996 1.00 0.00 C ATOM 4468 CE2 PHE C 886 10.444 18.504 24.820 1.00 0.00 C ATOM 4469 CZ PHE C 886 10.571 18.377 26.207 1.00 0.00 C ATOM 0 H PHE C 886 11.001 24.509 23.258 1.00 0.00 H new ATOM 0 HA PHE C 886 9.144 23.141 25.092 1.00 0.00 H new ATOM 0 HB2 PHE C 886 10.740 22.105 23.260 1.00 0.00 H new ATOM 0 HB3 PHE C 886 12.036 22.504 24.371 1.00 0.00 H new ATOM 0 HD1 PHE C 886 11.126 21.624 27.016 1.00 0.00 H new ATOM 0 HD2 PHE C 886 10.468 19.861 23.152 1.00 0.00 H new ATOM 0 HE1 PHE C 886 10.894 19.403 28.068 1.00 0.00 H new ATOM 0 HE2 PHE C 886 10.258 17.632 24.211 1.00 0.00 H new ATOM 0 HZ PHE C 886 10.487 17.404 26.669 1.00 0.00 H new ATOM 4479 N THR C 887 10.032 24.240 27.161 1.00 0.00 N ATOM 4480 CA THR C 887 10.606 24.580 28.444 1.00 0.00 C ATOM 4481 C THR C 887 10.612 23.299 29.230 1.00 0.00 C ATOM 4482 O THR C 887 9.560 22.811 29.637 1.00 0.00 O ATOM 4483 CB THR C 887 9.814 25.641 29.190 1.00 0.00 C ATOM 4484 OG1 THR C 887 9.704 26.809 28.390 1.00 0.00 O ATOM 4485 CG2 THR C 887 10.519 26.012 30.511 1.00 0.00 C ATOM 0 H THR C 887 9.014 24.172 27.159 1.00 0.00 H new ATOM 0 HA THR C 887 11.601 25.004 28.306 1.00 0.00 H new ATOM 0 HB THR C 887 8.824 25.240 29.408 1.00 0.00 H new ATOM 0 HG1 THR C 887 9.191 27.490 28.874 1.00 0.00 H new ATOM 0 HG21 THR C 887 9.938 26.773 31.032 1.00 0.00 H new ATOM 0 HG22 THR C 887 10.603 25.126 31.140 1.00 0.00 H new ATOM 0 HG23 THR C 887 11.515 26.400 30.296 1.00 0.00 H new ATOM 4493 N ALA C 888 11.816 22.714 29.436 1.00 0.00 N ATOM 4494 CA ALA C 888 12.040 21.594 30.321 1.00 0.00 C ATOM 4495 C ALA C 888 12.401 22.084 31.703 1.00 0.00 C ATOM 4496 O ALA C 888 13.500 22.622 31.842 1.00 0.00 O ATOM 4497 CB ALA C 888 13.138 20.622 29.847 1.00 0.00 C ATOM 0 H ALA C 888 12.666 23.031 28.970 1.00 0.00 H new ATOM 0 HA ALA C 888 11.101 21.041 30.327 1.00 0.00 H new ATOM 0 HB1 ALA C 888 13.242 19.811 30.568 1.00 0.00 H new ATOM 0 HB2 ALA C 888 12.865 20.211 28.875 1.00 0.00 H new ATOM 0 HB3 ALA C 888 14.085 21.156 29.762 1.00 0.00 H new ATOM 4503 N PRO C 889 11.596 21.936 32.751 1.00 0.00 N ATOM 4504 CA PRO C 889 12.050 22.138 34.119 1.00 0.00 C ATOM 4505 C PRO C 889 12.541 20.814 34.666 1.00 0.00 C ATOM 4506 O PRO C 889 12.935 20.772 35.830 1.00 0.00 O ATOM 4507 CB PRO C 889 10.765 22.553 34.849 1.00 0.00 C ATOM 4508 CG PRO C 889 9.651 21.797 34.117 1.00 0.00 C ATOM 4509 CD PRO C 889 10.138 21.804 32.666 1.00 0.00 C ATOM 0 HA PRO C 889 12.857 22.864 34.220 1.00 0.00 H new ATOM 0 HB2 PRO C 889 10.802 22.282 35.904 1.00 0.00 H new ATOM 0 HB3 PRO C 889 10.611 23.631 34.802 1.00 0.00 H new ATOM 0 HG2 PRO C 889 9.531 20.783 34.499 1.00 0.00 H new ATOM 0 HG3 PRO C 889 8.687 22.294 34.223 1.00 0.00 H new ATOM 0 HD2 PRO C 889 9.855 20.886 32.151 1.00 0.00 H new ATOM 0 HD3 PRO C 889 9.700 22.631 32.107 1.00 0.00 H new ATOM 4517 N LEU C 890 12.481 19.736 33.845 1.00 0.00 N ATOM 4518 CA LEU C 890 12.601 18.352 34.249 1.00 0.00 C ATOM 4519 C LEU C 890 13.882 18.016 34.951 1.00 0.00 C ATOM 4520 O LEU C 890 13.809 17.458 36.045 1.00 0.00 O ATOM 4521 CB LEU C 890 12.484 17.390 33.043 1.00 0.00 C ATOM 4522 CG LEU C 890 11.131 17.461 32.300 1.00 0.00 C ATOM 4523 CD1 LEU C 890 11.181 16.616 31.015 1.00 0.00 C ATOM 4524 CD2 LEU C 890 9.943 17.038 33.186 1.00 0.00 C ATOM 0 H LEU C 890 12.340 19.835 32.840 1.00 0.00 H new ATOM 0 HA LEU C 890 11.776 18.221 34.949 1.00 0.00 H new ATOM 0 HB2 LEU C 890 13.284 17.612 32.337 1.00 0.00 H new ATOM 0 HB3 LEU C 890 12.640 16.369 33.391 1.00 0.00 H new ATOM 0 HG LEU C 890 10.966 18.505 32.035 1.00 0.00 H new ATOM 0 HD11 LEU C 890 10.221 16.676 30.503 1.00 0.00 H new ATOM 0 HD12 LEU C 890 11.966 16.995 30.361 1.00 0.00 H new ATOM 0 HD13 LEU C 890 11.392 15.578 31.270 1.00 0.00 H new ATOM 0 HD21 LEU C 890 9.019 17.107 32.613 1.00 0.00 H new ATOM 0 HD22 LEU C 890 10.086 16.011 33.521 1.00 0.00 H new ATOM 0 HD23 LEU C 890 9.883 17.697 34.052 1.00 0.00 H new ATOM 4536 N ALA C 891 15.067 18.386 34.381 1.00 0.00 N ATOM 4537 CA ALA C 891 16.334 18.287 35.087 1.00 0.00 C ATOM 4538 C ALA C 891 16.630 16.868 35.508 1.00 0.00 C ATOM 4539 O ALA C 891 16.559 16.507 36.682 1.00 0.00 O ATOM 4540 CB ALA C 891 16.476 19.263 36.274 1.00 0.00 C ATOM 0 H ALA C 891 15.147 18.753 33.433 1.00 0.00 H new ATOM 0 HA ALA C 891 17.087 18.596 34.362 1.00 0.00 H new ATOM 0 HB1 ALA C 891 17.449 19.124 36.745 1.00 0.00 H new ATOM 0 HB2 ALA C 891 16.391 20.288 35.914 1.00 0.00 H new ATOM 0 HB3 ALA C 891 15.689 19.067 37.002 1.00 0.00 H new ATOM 4546 N GLY C 892 16.901 16.022 34.503 1.00 0.00 N ATOM 4547 CA GLY C 892 17.043 14.632 34.663 1.00 0.00 C ATOM 4548 C GLY C 892 17.407 14.194 33.298 1.00 0.00 C ATOM 4549 O GLY C 892 17.718 14.982 32.403 1.00 0.00 O ATOM 0 H GLY C 892 17.025 16.332 33.539 1.00 0.00 H new ATOM 0 HA2 GLY C 892 17.816 14.383 35.390 1.00 0.00 H new ATOM 0 HA3 GLY C 892 16.120 14.166 35.007 1.00 0.00 H new ATOM 4553 N ARG C 893 17.346 12.877 33.132 1.00 0.00 N ATOM 4554 CA ARG C 893 17.541 12.215 31.863 1.00 0.00 C ATOM 4555 C ARG C 893 16.191 12.035 31.203 1.00 0.00 C ATOM 4556 O ARG C 893 15.290 11.437 31.789 1.00 0.00 O ATOM 4557 CB ARG C 893 18.273 10.855 31.949 1.00 0.00 C ATOM 4558 CG ARG C 893 18.569 10.321 30.541 1.00 0.00 C ATOM 4559 CD ARG C 893 19.468 9.085 30.442 1.00 0.00 C ATOM 4560 NE ARG C 893 19.511 8.778 28.973 1.00 0.00 N ATOM 4561 CZ ARG C 893 18.545 8.009 28.391 1.00 0.00 C ATOM 4562 NH1 ARG C 893 18.045 6.910 29.016 1.00 0.00 N ATOM 4563 NH2 ARG C 893 18.061 8.358 27.169 1.00 0.00 N ATOM 0 H ARG C 893 17.155 12.232 33.899 1.00 0.00 H new ATOM 0 HA ARG C 893 18.197 12.855 31.273 1.00 0.00 H new ATOM 0 HB2 ARG C 893 19.203 10.969 32.505 1.00 0.00 H new ATOM 0 HB3 ARG C 893 17.661 10.138 32.496 1.00 0.00 H new ATOM 0 HG2 ARG C 893 17.619 10.088 30.060 1.00 0.00 H new ATOM 0 HG3 ARG C 893 19.030 11.123 29.964 1.00 0.00 H new ATOM 0 HD2 ARG C 893 20.464 9.285 30.837 1.00 0.00 H new ATOM 0 HD3 ARG C 893 19.061 8.250 31.012 1.00 0.00 H new ATOM 0 HE ARG C 893 20.271 9.149 28.403 1.00 0.00 H new ATOM 0 HH11 ARG C 893 18.392 6.646 29.938 1.00 0.00 H new ATOM 0 HH12 ARG C 893 17.323 6.350 28.563 1.00 0.00 H new ATOM 0 HH21 ARG C 893 18.420 9.187 26.696 1.00 0.00 H new ATOM 0 HH22 ARG C 893 17.339 7.790 26.725 1.00 0.00 H new ATOM 4577 N TYR C 894 16.012 12.595 29.976 1.00 0.00 N ATOM 4578 CA TYR C 894 14.751 12.633 29.303 1.00 0.00 C ATOM 4579 C TYR C 894 14.947 11.814 28.048 1.00 0.00 C ATOM 4580 O TYR C 894 16.027 11.804 27.460 1.00 0.00 O ATOM 4581 CB TYR C 894 14.372 14.134 29.120 1.00 0.00 C ATOM 4582 CG TYR C 894 13.419 14.454 28.015 1.00 0.00 C ATOM 4583 CD1 TYR C 894 12.168 13.832 27.949 1.00 0.00 C ATOM 4584 CD2 TYR C 894 13.784 15.378 27.021 1.00 0.00 C ATOM 4585 CE1 TYR C 894 11.329 14.064 26.858 1.00 0.00 C ATOM 4586 CE2 TYR C 894 12.933 15.631 25.942 1.00 0.00 C ATOM 4587 CZ TYR C 894 11.715 14.944 25.842 1.00 0.00 C ATOM 4588 OH TYR C 894 10.883 15.123 24.719 1.00 0.00 O ATOM 0 H TYR C 894 16.769 13.029 29.448 1.00 0.00 H new ATOM 0 HA TYR C 894 13.902 12.197 29.830 1.00 0.00 H new ATOM 0 HB2 TYR C 894 13.942 14.493 30.055 1.00 0.00 H new ATOM 0 HB3 TYR C 894 15.289 14.699 28.953 1.00 0.00 H new ATOM 0 HD1 TYR C 894 11.851 13.172 28.743 1.00 0.00 H new ATOM 0 HD2 TYR C 894 14.729 15.896 27.092 1.00 0.00 H new ATOM 0 HE1 TYR C 894 10.375 13.561 26.798 1.00 0.00 H new ATOM 0 HE2 TYR C 894 13.212 16.353 25.188 1.00 0.00 H new ATOM 0 HH TYR C 894 11.224 14.590 23.971 1.00 0.00 H new ATOM 4598 N LEU C 895 13.872 11.107 27.632 1.00 0.00 N ATOM 4599 CA LEU C 895 13.849 10.298 26.430 1.00 0.00 C ATOM 4600 C LEU C 895 12.910 10.938 25.435 1.00 0.00 C ATOM 4601 O LEU C 895 11.709 11.043 25.675 1.00 0.00 O ATOM 4602 CB LEU C 895 13.413 8.834 26.700 1.00 0.00 C ATOM 4603 CG LEU C 895 13.465 7.885 25.473 1.00 0.00 C ATOM 4604 CD1 LEU C 895 14.880 7.752 24.877 1.00 0.00 C ATOM 4605 CD2 LEU C 895 12.894 6.498 25.827 1.00 0.00 C ATOM 0 H LEU C 895 12.989 11.094 28.143 1.00 0.00 H new ATOM 0 HA LEU C 895 14.864 10.254 26.035 1.00 0.00 H new ATOM 0 HB2 LEU C 895 14.049 8.422 27.483 1.00 0.00 H new ATOM 0 HB3 LEU C 895 12.395 8.842 27.088 1.00 0.00 H new ATOM 0 HG LEU C 895 12.841 8.340 24.704 1.00 0.00 H new ATOM 0 HD11 LEU C 895 14.853 7.076 24.022 1.00 0.00 H new ATOM 0 HD12 LEU C 895 15.232 8.732 24.554 1.00 0.00 H new ATOM 0 HD13 LEU C 895 15.557 7.354 25.633 1.00 0.00 H new ATOM 0 HD21 LEU C 895 12.941 5.851 24.951 1.00 0.00 H new ATOM 0 HD22 LEU C 895 13.479 6.059 26.635 1.00 0.00 H new ATOM 0 HD23 LEU C 895 11.857 6.602 26.146 1.00 0.00 H new ATOM 4617 N LEU C 896 13.472 11.397 24.290 1.00 0.00 N ATOM 4618 CA LEU C 896 12.775 12.113 23.236 1.00 0.00 C ATOM 4619 C LEU C 896 12.737 11.239 22.008 1.00 0.00 C ATOM 4620 O LEU C 896 13.714 10.562 21.694 1.00 0.00 O ATOM 4621 CB LEU C 896 13.504 13.443 22.879 1.00 0.00 C ATOM 4622 CG LEU C 896 12.835 14.364 21.818 1.00 0.00 C ATOM 4623 CD1 LEU C 896 13.073 15.850 22.142 1.00 0.00 C ATOM 4624 CD2 LEU C 896 13.316 14.115 20.373 1.00 0.00 C ATOM 0 H LEU C 896 14.462 11.265 24.084 1.00 0.00 H new ATOM 0 HA LEU C 896 11.769 12.352 23.582 1.00 0.00 H new ATOM 0 HB2 LEU C 896 13.624 14.018 23.797 1.00 0.00 H new ATOM 0 HB3 LEU C 896 14.505 13.194 22.526 1.00 0.00 H new ATOM 0 HG LEU C 896 11.776 14.113 21.870 1.00 0.00 H new ATOM 0 HD11 LEU C 896 12.594 16.469 21.383 1.00 0.00 H new ATOM 0 HD12 LEU C 896 12.650 16.082 23.120 1.00 0.00 H new ATOM 0 HD13 LEU C 896 14.144 16.053 22.153 1.00 0.00 H new ATOM 0 HD21 LEU C 896 12.802 14.797 19.696 1.00 0.00 H new ATOM 0 HD22 LEU C 896 14.391 14.286 20.313 1.00 0.00 H new ATOM 0 HD23 LEU C 896 13.096 13.086 20.088 1.00 0.00 H new ATOM 4636 N SER C 897 11.589 11.258 21.280 1.00 0.00 N ATOM 4637 CA SER C 897 11.447 10.577 20.004 1.00 0.00 C ATOM 4638 C SER C 897 10.592 11.415 19.081 1.00 0.00 C ATOM 4639 O SER C 897 9.431 11.691 19.384 1.00 0.00 O ATOM 4640 CB SER C 897 10.779 9.183 20.109 1.00 0.00 C ATOM 4641 OG SER C 897 11.576 8.296 20.883 1.00 0.00 O ATOM 0 H SER C 897 10.747 11.751 21.578 1.00 0.00 H new ATOM 0 HA SER C 897 12.460 10.438 19.626 1.00 0.00 H new ATOM 0 HB2 SER C 897 9.792 9.281 20.562 1.00 0.00 H new ATOM 0 HB3 SER C 897 10.632 8.770 19.111 1.00 0.00 H new ATOM 0 HG SER C 897 11.323 7.370 20.683 1.00 0.00 H new ATOM 4647 N ALA C 898 11.166 11.848 17.923 1.00 0.00 N ATOM 4648 CA ALA C 898 10.464 12.618 16.929 1.00 0.00 C ATOM 4649 C ALA C 898 10.223 11.725 15.753 1.00 0.00 C ATOM 4650 O ALA C 898 10.959 10.767 15.521 1.00 0.00 O ATOM 4651 CB ALA C 898 11.260 13.851 16.463 1.00 0.00 C ATOM 0 H ALA C 898 12.137 11.656 17.679 1.00 0.00 H new ATOM 0 HA ALA C 898 9.535 12.982 17.368 1.00 0.00 H new ATOM 0 HB1 ALA C 898 10.684 14.394 15.714 1.00 0.00 H new ATOM 0 HB2 ALA C 898 11.453 14.503 17.315 1.00 0.00 H new ATOM 0 HB3 ALA C 898 12.207 13.530 16.029 1.00 0.00 H new ATOM 4657 N VAL C 899 9.160 12.040 14.980 1.00 0.00 N ATOM 4658 CA VAL C 899 8.775 11.280 13.816 1.00 0.00 C ATOM 4659 C VAL C 899 9.243 12.060 12.619 1.00 0.00 C ATOM 4660 O VAL C 899 8.891 13.224 12.438 1.00 0.00 O ATOM 4661 CB VAL C 899 7.274 11.019 13.747 1.00 0.00 C ATOM 4662 CG1 VAL C 899 6.889 10.307 12.431 1.00 0.00 C ATOM 4663 CG2 VAL C 899 6.893 10.154 14.967 1.00 0.00 C ATOM 0 H VAL C 899 8.554 12.839 15.165 1.00 0.00 H new ATOM 0 HA VAL C 899 9.234 10.292 13.855 1.00 0.00 H new ATOM 0 HB VAL C 899 6.731 11.964 13.765 1.00 0.00 H new ATOM 0 HG11 VAL C 899 5.813 10.135 12.412 1.00 0.00 H new ATOM 0 HG12 VAL C 899 7.172 10.931 11.583 1.00 0.00 H new ATOM 0 HG13 VAL C 899 7.410 9.352 12.368 1.00 0.00 H new ATOM 0 HG21 VAL C 899 5.823 9.949 14.947 1.00 0.00 H new ATOM 0 HG22 VAL C 899 7.443 9.214 14.933 1.00 0.00 H new ATOM 0 HG23 VAL C 899 7.143 10.688 15.884 1.00 0.00 H new ATOM 4673 N LEU C 900 10.079 11.396 11.788 1.00 0.00 N ATOM 4674 CA LEU C 900 10.715 11.983 10.638 1.00 0.00 C ATOM 4675 C LEU C 900 9.924 11.633 9.411 1.00 0.00 C ATOM 4676 O LEU C 900 9.716 10.466 9.085 1.00 0.00 O ATOM 4677 CB LEU C 900 12.164 11.478 10.428 1.00 0.00 C ATOM 4678 CG LEU C 900 13.178 12.002 11.472 1.00 0.00 C ATOM 4679 CD1 LEU C 900 14.515 11.246 11.367 1.00 0.00 C ATOM 4680 CD2 LEU C 900 13.407 13.519 11.339 1.00 0.00 C ATOM 0 H LEU C 900 10.321 10.414 11.922 1.00 0.00 H new ATOM 0 HA LEU C 900 10.752 13.059 10.809 1.00 0.00 H new ATOM 0 HB2 LEU C 900 12.164 10.388 10.454 1.00 0.00 H new ATOM 0 HB3 LEU C 900 12.499 11.773 9.434 1.00 0.00 H new ATOM 0 HG LEU C 900 12.749 11.818 12.457 1.00 0.00 H new ATOM 0 HD11 LEU C 900 15.211 11.633 12.111 1.00 0.00 H new ATOM 0 HD12 LEU C 900 14.347 10.184 11.544 1.00 0.00 H new ATOM 0 HD13 LEU C 900 14.935 11.386 10.371 1.00 0.00 H new ATOM 0 HD21 LEU C 900 14.126 13.846 12.091 1.00 0.00 H new ATOM 0 HD22 LEU C 900 13.794 13.743 10.345 1.00 0.00 H new ATOM 0 HD23 LEU C 900 12.463 14.044 11.487 1.00 0.00 H new ATOM 4692 N THR C 901 9.487 12.695 8.700 1.00 0.00 N ATOM 4693 CA THR C 901 8.833 12.617 7.407 1.00 0.00 C ATOM 4694 C THR C 901 9.914 12.423 6.368 1.00 0.00 C ATOM 4695 O THR C 901 10.930 13.117 6.406 1.00 0.00 O ATOM 4696 CB THR C 901 8.024 13.864 7.072 1.00 0.00 C ATOM 4697 OG1 THR C 901 7.074 14.112 8.101 1.00 0.00 O ATOM 4698 CG2 THR C 901 7.272 13.684 5.735 1.00 0.00 C ATOM 0 H THR C 901 9.590 13.653 9.034 1.00 0.00 H new ATOM 0 HA THR C 901 8.126 11.788 7.425 1.00 0.00 H new ATOM 0 HB THR C 901 8.713 14.704 6.986 1.00 0.00 H new ATOM 0 HG1 THR C 901 6.907 15.075 8.167 1.00 0.00 H new ATOM 0 HG21 THR C 901 6.701 14.586 5.515 1.00 0.00 H new ATOM 0 HG22 THR C 901 7.990 13.505 4.935 1.00 0.00 H new ATOM 0 HG23 THR C 901 6.594 12.834 5.811 1.00 0.00 H new ATOM 4706 N GLY C 902 9.732 11.427 5.450 1.00 0.00 N ATOM 4707 CA GLY C 902 10.718 10.987 4.485 1.00 0.00 C ATOM 4708 C GLY C 902 11.234 12.101 3.626 1.00 0.00 C ATOM 4709 O GLY C 902 12.438 12.351 3.591 1.00 0.00 O ATOM 0 H GLY C 902 8.857 10.908 5.381 1.00 0.00 H new ATOM 0 HA2 GLY C 902 11.553 10.525 5.012 1.00 0.00 H new ATOM 0 HA3 GLY C 902 10.278 10.219 3.849 1.00 0.00 H new ATOM 4713 N HIS C 903 10.291 12.796 2.942 1.00 0.00 N ATOM 4714 CA HIS C 903 10.468 14.009 2.172 1.00 0.00 C ATOM 4715 C HIS C 903 11.696 14.004 1.292 1.00 0.00 C ATOM 4716 O HIS C 903 12.624 14.789 1.482 1.00 0.00 O ATOM 4717 CB HIS C 903 10.355 15.291 3.033 1.00 0.00 C ATOM 4718 CG HIS C 903 9.842 16.493 2.279 1.00 0.00 C ATOM 4719 ND1 HIS C 903 9.431 17.613 2.983 1.00 0.00 N ATOM 4720 CD2 HIS C 903 9.614 16.667 0.946 1.00 0.00 C ATOM 4721 CE1 HIS C 903 8.961 18.434 2.066 1.00 0.00 C ATOM 4722 NE2 HIS C 903 9.048 17.915 0.817 1.00 0.00 N ATOM 0 H HIS C 903 9.321 12.482 2.926 1.00 0.00 H new ATOM 0 HA HIS C 903 9.625 14.027 1.482 1.00 0.00 H new ATOM 0 HB2 HIS C 903 9.692 15.093 3.875 1.00 0.00 H new ATOM 0 HB3 HIS C 903 11.336 15.526 3.447 1.00 0.00 H new ATOM 0 HD2 HIS C 903 9.833 15.968 0.153 1.00 0.00 H new ATOM 0 HE1 HIS C 903 8.553 19.410 2.285 1.00 0.00 H new ATOM 0 HE2 HIS C 903 8.752 18.362 -0.050 1.00 0.00 H new ATOM 4730 N ARG C 904 11.719 13.063 0.313 1.00 0.00 N ATOM 4731 CA ARG C 904 12.875 12.724 -0.487 1.00 0.00 C ATOM 4732 C ARG C 904 13.214 13.791 -1.496 1.00 0.00 C ATOM 4733 O ARG C 904 14.242 13.707 -2.166 1.00 0.00 O ATOM 4734 CB ARG C 904 12.712 11.364 -1.211 1.00 0.00 C ATOM 4735 CG ARG C 904 11.554 11.294 -2.223 1.00 0.00 C ATOM 4736 CD ARG C 904 11.521 9.953 -2.975 1.00 0.00 C ATOM 4737 NE ARG C 904 10.397 9.958 -3.974 1.00 0.00 N ATOM 4738 CZ ARG C 904 10.497 10.495 -5.227 1.00 0.00 C ATOM 4739 NH1 ARG C 904 11.637 11.106 -5.653 1.00 0.00 N ATOM 4740 NH2 ARG C 904 9.431 10.412 -6.072 1.00 0.00 N ATOM 0 H ARG C 904 10.895 12.514 0.068 1.00 0.00 H new ATOM 0 HA ARG C 904 13.700 12.646 0.221 1.00 0.00 H new ATOM 0 HB2 ARG C 904 13.642 11.134 -1.731 1.00 0.00 H new ATOM 0 HB3 ARG C 904 12.565 10.587 -0.461 1.00 0.00 H new ATOM 0 HG2 ARG C 904 10.608 11.439 -1.701 1.00 0.00 H new ATOM 0 HG3 ARG C 904 11.651 12.109 -2.940 1.00 0.00 H new ATOM 0 HD2 ARG C 904 12.471 9.787 -3.483 1.00 0.00 H new ATOM 0 HD3 ARG C 904 11.389 9.133 -2.269 1.00 0.00 H new ATOM 0 HE ARG C 904 9.509 9.537 -3.701 1.00 0.00 H new ATOM 0 HH11 ARG C 904 12.443 11.171 -5.032 1.00 0.00 H new ATOM 0 HH12 ARG C 904 11.685 11.498 -6.593 1.00 0.00 H new ATOM 0 HH21 ARG C 904 8.573 9.954 -5.767 1.00 0.00 H new ATOM 0 HH22 ARG C 904 9.492 10.808 -7.010 1.00 0.00 H new ATOM 4754 N HIS C 905 12.336 14.814 -1.631 1.00 0.00 N ATOM 4755 CA HIS C 905 12.392 15.835 -2.651 1.00 0.00 C ATOM 4756 C HIS C 905 13.536 16.796 -2.437 1.00 0.00 C ATOM 4757 O HIS C 905 13.909 17.464 -3.395 1.00 0.00 O ATOM 4758 CB HIS C 905 11.080 16.663 -2.646 1.00 0.00 C ATOM 4759 CG HIS C 905 10.973 17.686 -3.748 1.00 0.00 C ATOM 4760 ND1 HIS C 905 10.780 17.278 -5.056 1.00 0.00 N ATOM 4761 CD2 HIS C 905 11.100 19.040 -3.685 1.00 0.00 C ATOM 4762 CE1 HIS C 905 10.795 18.396 -5.758 1.00 0.00 C ATOM 4763 NE2 HIS C 905 10.985 19.490 -4.980 1.00 0.00 N ATOM 0 H HIS C 905 11.546 14.936 -0.997 1.00 0.00 H new ATOM 0 HA HIS C 905 12.533 15.318 -3.600 1.00 0.00 H new ATOM 0 HB2 HIS C 905 10.235 15.979 -2.722 1.00 0.00 H new ATOM 0 HB3 HIS C 905 10.992 17.173 -1.687 1.00 0.00 H new ATOM 0 HD2 HIS C 905 11.259 19.638 -2.800 1.00 0.00 H new ATOM 0 HE1 HIS C 905 10.670 18.435 -6.830 1.00 0.00 H new ATOM 0 HE2 HIS C 905 11.033 20.459 -5.294 1.00 0.00 H new ATOM 4771 N GLU C 906 14.089 16.813 -1.192 1.00 0.00 N ATOM 4772 CA GLU C 906 15.266 17.531 -0.742 1.00 0.00 C ATOM 4773 C GLU C 906 14.853 18.443 0.369 1.00 0.00 C ATOM 4774 O GLU C 906 13.719 18.358 0.840 1.00 0.00 O ATOM 4775 CB GLU C 906 16.216 18.237 -1.774 1.00 0.00 C ATOM 4776 CG GLU C 906 15.783 19.619 -2.331 1.00 0.00 C ATOM 4777 CD GLU C 906 16.721 20.044 -3.461 1.00 0.00 C ATOM 4778 OE1 GLU C 906 16.720 19.360 -4.519 1.00 0.00 O ATOM 4779 OE2 GLU C 906 17.443 21.060 -3.279 1.00 0.00 O ATOM 0 H GLU C 906 13.672 16.274 -0.433 1.00 0.00 H new ATOM 0 HA GLU C 906 15.944 16.738 -0.426 1.00 0.00 H new ATOM 0 HB2 GLU C 906 17.192 18.357 -1.303 1.00 0.00 H new ATOM 0 HB3 GLU C 906 16.351 17.563 -2.620 1.00 0.00 H new ATOM 0 HG2 GLU C 906 14.758 19.568 -2.698 1.00 0.00 H new ATOM 0 HG3 GLU C 906 15.799 20.363 -1.534 1.00 0.00 H new ATOM 4786 N LYS C 907 15.811 19.295 0.814 1.00 0.00 N ATOM 4787 CA LYS C 907 15.668 20.378 1.754 1.00 0.00 C ATOM 4788 C LYS C 907 16.219 19.889 3.052 1.00 0.00 C ATOM 4789 O LYS C 907 15.961 18.758 3.459 1.00 0.00 O ATOM 4790 CB LYS C 907 14.258 21.002 1.913 1.00 0.00 C ATOM 4791 CG LYS C 907 14.211 22.356 2.635 1.00 0.00 C ATOM 4792 CD LYS C 907 12.771 22.877 2.744 1.00 0.00 C ATOM 4793 CE LYS C 907 12.661 24.244 3.426 1.00 0.00 C ATOM 4794 NZ LYS C 907 11.240 24.645 3.547 1.00 0.00 N ATOM 0 H LYS C 907 16.772 19.215 0.483 1.00 0.00 H new ATOM 0 HA LYS C 907 16.222 21.227 1.353 1.00 0.00 H new ATOM 0 HB2 LYS C 907 13.820 21.123 0.922 1.00 0.00 H new ATOM 0 HB3 LYS C 907 13.628 20.298 2.457 1.00 0.00 H new ATOM 0 HG2 LYS C 907 14.640 22.255 3.632 1.00 0.00 H new ATOM 0 HG3 LYS C 907 14.823 23.080 2.096 1.00 0.00 H new ATOM 0 HD2 LYS C 907 12.342 22.944 1.744 1.00 0.00 H new ATOM 0 HD3 LYS C 907 12.174 22.154 3.300 1.00 0.00 H new ATOM 0 HE2 LYS C 907 13.120 24.203 4.414 1.00 0.00 H new ATOM 0 HE3 LYS C 907 13.209 24.990 2.851 1.00 0.00 H new ATOM 0 HZ1 LYS C 907 11.180 25.574 4.011 1.00 0.00 H new ATOM 0 HZ2 LYS C 907 10.814 24.703 2.600 1.00 0.00 H new ATOM 0 HZ3 LYS C 907 10.728 23.940 4.115 1.00 0.00 H new ATOM 4808 N VAL C 908 17.028 20.737 3.724 1.00 0.00 N ATOM 4809 CA VAL C 908 17.696 20.342 4.933 1.00 0.00 C ATOM 4810 C VAL C 908 16.855 20.880 6.057 1.00 0.00 C ATOM 4811 O VAL C 908 16.562 22.068 6.163 1.00 0.00 O ATOM 4812 CB VAL C 908 19.134 20.846 5.027 1.00 0.00 C ATOM 4813 CG1 VAL C 908 19.784 20.416 6.360 1.00 0.00 C ATOM 4814 CG2 VAL C 908 19.930 20.298 3.823 1.00 0.00 C ATOM 0 H VAL C 908 17.219 21.695 3.430 1.00 0.00 H new ATOM 0 HA VAL C 908 17.789 19.257 4.969 1.00 0.00 H new ATOM 0 HB VAL C 908 19.140 21.936 5.002 1.00 0.00 H new ATOM 0 HG11 VAL C 908 20.808 20.788 6.402 1.00 0.00 H new ATOM 0 HG12 VAL C 908 19.214 20.828 7.192 1.00 0.00 H new ATOM 0 HG13 VAL C 908 19.790 19.328 6.428 1.00 0.00 H new ATOM 0 HG21 VAL C 908 20.960 20.650 3.877 1.00 0.00 H new ATOM 0 HG22 VAL C 908 19.918 19.208 3.844 1.00 0.00 H new ATOM 0 HG23 VAL C 908 19.475 20.648 2.896 1.00 0.00 H new ATOM 4824 N GLU C 909 16.451 19.934 6.913 1.00 0.00 N ATOM 4825 CA GLU C 909 15.780 20.147 8.189 1.00 0.00 C ATOM 4826 C GLU C 909 16.754 19.915 9.341 1.00 0.00 C ATOM 4827 O GLU C 909 17.461 18.911 9.382 1.00 0.00 O ATOM 4828 CB GLU C 909 14.575 19.184 8.341 1.00 0.00 C ATOM 4829 CG GLU C 909 13.841 19.244 9.697 1.00 0.00 C ATOM 4830 CD GLU C 909 12.609 18.339 9.664 1.00 0.00 C ATOM 4831 OE1 GLU C 909 12.784 17.104 9.491 1.00 0.00 O ATOM 4832 OE2 GLU C 909 11.479 18.873 9.818 1.00 0.00 O ATOM 0 H GLU C 909 16.595 18.943 6.717 1.00 0.00 H new ATOM 0 HA GLU C 909 15.421 21.176 8.214 1.00 0.00 H new ATOM 0 HB2 GLU C 909 13.857 19.401 7.550 1.00 0.00 H new ATOM 0 HB3 GLU C 909 14.926 18.164 8.183 1.00 0.00 H new ATOM 0 HG2 GLU C 909 14.512 18.931 10.497 1.00 0.00 H new ATOM 0 HG3 GLU C 909 13.543 20.270 9.914 1.00 0.00 H new ATOM 4839 N ALA C 910 16.826 20.889 10.292 1.00 0.00 N ATOM 4840 CA ALA C 910 17.760 20.907 11.395 1.00 0.00 C ATOM 4841 C ALA C 910 17.192 21.721 12.540 1.00 0.00 C ATOM 4842 O ALA C 910 17.005 22.930 12.416 1.00 0.00 O ATOM 4843 CB ALA C 910 19.129 21.500 11.005 1.00 0.00 C ATOM 0 H ALA C 910 16.204 21.698 10.289 1.00 0.00 H new ATOM 0 HA ALA C 910 17.912 19.869 11.692 1.00 0.00 H new ATOM 0 HB1 ALA C 910 19.790 21.489 11.871 1.00 0.00 H new ATOM 0 HB2 ALA C 910 19.569 20.905 10.205 1.00 0.00 H new ATOM 0 HB3 ALA C 910 18.997 22.526 10.663 1.00 0.00 H new ATOM 4849 N VAL C 911 16.896 21.065 13.690 1.00 0.00 N ATOM 4850 CA VAL C 911 16.365 21.662 14.888 1.00 0.00 C ATOM 4851 C VAL C 911 17.507 22.199 15.712 1.00 0.00 C ATOM 4852 O VAL C 911 18.398 21.476 16.151 1.00 0.00 O ATOM 4853 CB VAL C 911 15.450 20.732 15.685 1.00 0.00 C ATOM 4854 CG1 VAL C 911 16.133 19.387 15.977 1.00 0.00 C ATOM 4855 CG2 VAL C 911 14.942 21.406 16.978 1.00 0.00 C ATOM 0 H VAL C 911 17.037 20.059 13.786 1.00 0.00 H new ATOM 0 HA VAL C 911 15.713 22.485 14.596 1.00 0.00 H new ATOM 0 HB VAL C 911 14.577 20.525 15.066 1.00 0.00 H new ATOM 0 HG11 VAL C 911 15.455 18.750 16.545 1.00 0.00 H new ATOM 0 HG12 VAL C 911 16.389 18.897 15.037 1.00 0.00 H new ATOM 0 HG13 VAL C 911 17.040 19.558 16.556 1.00 0.00 H new ATOM 0 HG21 VAL C 911 14.295 20.715 17.518 1.00 0.00 H new ATOM 0 HG22 VAL C 911 15.791 21.674 17.606 1.00 0.00 H new ATOM 0 HG23 VAL C 911 14.381 22.305 16.723 1.00 0.00 H new ATOM 4865 N LEU C 912 17.508 23.533 15.906 1.00 0.00 N ATOM 4866 CA LEU C 912 18.406 24.264 16.761 1.00 0.00 C ATOM 4867 C LEU C 912 18.229 23.831 18.193 1.00 0.00 C ATOM 4868 O LEU C 912 17.123 23.553 18.656 1.00 0.00 O ATOM 4869 CB LEU C 912 18.214 25.803 16.714 1.00 0.00 C ATOM 4870 CG LEU C 912 18.165 26.405 15.291 1.00 0.00 C ATOM 4871 CD1 LEU C 912 17.716 27.879 15.337 1.00 0.00 C ATOM 4872 CD2 LEU C 912 19.500 26.254 14.539 1.00 0.00 C ATOM 0 H LEU C 912 16.839 24.143 15.436 1.00 0.00 H new ATOM 0 HA LEU C 912 19.404 24.037 16.385 1.00 0.00 H new ATOM 0 HB2 LEU C 912 17.289 26.056 17.233 1.00 0.00 H new ATOM 0 HB3 LEU C 912 19.028 26.274 17.265 1.00 0.00 H new ATOM 0 HG LEU C 912 17.426 25.835 14.729 1.00 0.00 H new ATOM 0 HD11 LEU C 912 17.689 28.283 14.325 1.00 0.00 H new ATOM 0 HD12 LEU C 912 16.722 27.943 15.780 1.00 0.00 H new ATOM 0 HD13 LEU C 912 18.419 28.455 15.938 1.00 0.00 H new ATOM 0 HD21 LEU C 912 19.410 26.694 13.546 1.00 0.00 H new ATOM 0 HD22 LEU C 912 20.289 26.765 15.092 1.00 0.00 H new ATOM 0 HD23 LEU C 912 19.748 25.197 14.447 1.00 0.00 H new ATOM 4884 N SER C 913 19.360 23.764 18.908 1.00 0.00 N ATOM 4885 CA SER C 913 19.476 23.379 20.292 1.00 0.00 C ATOM 4886 C SER C 913 19.929 24.571 21.077 1.00 0.00 C ATOM 4887 O SER C 913 20.639 25.448 20.589 1.00 0.00 O ATOM 4888 CB SER C 913 20.295 22.095 20.636 1.00 0.00 C ATOM 4889 OG SER C 913 21.653 22.324 21.002 1.00 0.00 O ATOM 0 H SER C 913 20.264 23.994 18.496 1.00 0.00 H new ATOM 0 HA SER C 913 18.476 23.056 20.581 1.00 0.00 H new ATOM 0 HB2 SER C 913 19.797 21.574 21.454 1.00 0.00 H new ATOM 0 HB3 SER C 913 20.275 21.428 19.774 1.00 0.00 H new ATOM 0 HG SER C 913 22.087 21.468 21.201 1.00 0.00 H new ATOM 4895 N ARG C 914 19.474 24.603 22.336 1.00 0.00 N ATOM 4896 CA ARG C 914 19.780 25.601 23.309 1.00 0.00 C ATOM 4897 C ARG C 914 21.149 25.317 23.865 1.00 0.00 C ATOM 4898 O ARG C 914 21.545 24.169 24.066 1.00 0.00 O ATOM 4899 CB ARG C 914 18.766 25.629 24.474 1.00 0.00 C ATOM 4900 CG ARG C 914 18.650 24.335 25.312 1.00 0.00 C ATOM 4901 CD ARG C 914 17.214 23.791 25.384 1.00 0.00 C ATOM 4902 NE ARG C 914 16.827 23.487 26.799 1.00 0.00 N ATOM 4903 CZ ARG C 914 15.581 23.040 27.132 1.00 0.00 C ATOM 4904 NH1 ARG C 914 14.659 22.738 26.180 1.00 0.00 N ATOM 4905 NH2 ARG C 914 15.247 22.910 28.443 1.00 0.00 N ATOM 0 H ARG C 914 18.850 23.883 22.700 1.00 0.00 H new ATOM 0 HA ARG C 914 19.736 26.572 22.816 1.00 0.00 H new ATOM 0 HB2 ARG C 914 19.035 26.447 25.143 1.00 0.00 H new ATOM 0 HB3 ARG C 914 17.782 25.862 24.066 1.00 0.00 H new ATOM 0 HG2 ARG C 914 19.300 23.572 24.884 1.00 0.00 H new ATOM 0 HG3 ARG C 914 19.010 24.530 26.322 1.00 0.00 H new ATOM 0 HD2 ARG C 914 16.523 24.521 24.963 1.00 0.00 H new ATOM 0 HD3 ARG C 914 17.132 22.888 24.779 1.00 0.00 H new ATOM 0 HE ARG C 914 17.518 23.618 27.538 1.00 0.00 H new ATOM 0 HH11 ARG C 914 14.892 22.844 25.193 1.00 0.00 H new ATOM 0 HH12 ARG C 914 13.734 22.406 26.453 1.00 0.00 H new ATOM 0 HH21 ARG C 914 15.925 23.146 29.168 1.00 0.00 H new ATOM 0 HH22 ARG C 914 14.318 22.577 28.702 1.00 0.00 H new ATOM 4919 N SER C 915 21.896 26.430 24.003 1.00 0.00 N ATOM 4920 CA SER C 915 23.204 26.588 24.609 1.00 0.00 C ATOM 4921 C SER C 915 24.304 26.680 23.580 1.00 0.00 C ATOM 4922 O SER C 915 25.390 27.161 23.903 1.00 0.00 O ATOM 4923 CB SER C 915 23.581 25.531 25.694 1.00 0.00 C ATOM 4924 OG SER C 915 24.666 25.954 26.514 1.00 0.00 O ATOM 0 H SER C 915 21.550 27.323 23.652 1.00 0.00 H new ATOM 0 HA SER C 915 23.114 27.537 25.138 1.00 0.00 H new ATOM 0 HB2 SER C 915 22.712 25.333 26.321 1.00 0.00 H new ATOM 0 HB3 SER C 915 23.843 24.592 25.206 1.00 0.00 H new ATOM 0 HG SER C 915 25.221 26.592 26.019 1.00 0.00 H new ATOM 4930 N ASN C 916 24.067 26.251 22.316 1.00 0.00 N ATOM 4931 CA ASN C 916 25.154 26.120 21.364 1.00 0.00 C ATOM 4932 C ASN C 916 24.760 26.640 20.011 1.00 0.00 C ATOM 4933 O ASN C 916 25.636 27.050 19.249 1.00 0.00 O ATOM 4934 CB ASN C 916 25.535 24.633 21.120 1.00 0.00 C ATOM 4935 CG ASN C 916 26.069 23.977 22.401 1.00 0.00 C ATOM 4936 OD1 ASN C 916 27.038 24.453 23.001 1.00 0.00 O ATOM 4937 ND2 ASN C 916 25.425 22.842 22.811 1.00 0.00 N ATOM 0 H ASN C 916 23.147 25.999 21.955 1.00 0.00 H new ATOM 0 HA ASN C 916 25.981 26.682 21.798 1.00 0.00 H new ATOM 0 HB2 ASN C 916 24.662 24.085 20.765 1.00 0.00 H new ATOM 0 HB3 ASN C 916 26.290 24.573 20.336 1.00 0.00 H new ATOM 0 HD21 ASN C 916 25.741 22.350 23.647 1.00 0.00 H new ATOM 0 HD22 ASN C 916 24.629 22.488 22.281 1.00 0.00 H new ATOM 4944 N GLN C 917 23.441 26.618 19.679 1.00 0.00 N ATOM 4945 CA GLN C 917 22.904 26.776 18.319 1.00 0.00 C ATOM 4946 C GLN C 917 23.420 25.688 17.372 1.00 0.00 C ATOM 4947 O GLN C 917 24.323 24.943 17.742 1.00 0.00 O ATOM 4948 CB GLN C 917 23.145 28.183 17.713 1.00 0.00 C ATOM 4949 CG GLN C 917 22.641 29.324 18.620 1.00 0.00 C ATOM 4950 CD GLN C 917 23.159 30.665 18.090 1.00 0.00 C ATOM 4951 OE1 GLN C 917 22.506 31.320 17.270 1.00 0.00 O ATOM 4952 NE2 GLN C 917 24.368 31.073 18.583 1.00 0.00 N ATOM 0 H GLN C 917 22.709 26.486 20.377 1.00 0.00 H new ATOM 0 HA GLN C 917 21.825 26.663 18.425 1.00 0.00 H new ATOM 0 HB2 GLN C 917 24.211 28.316 17.530 1.00 0.00 H new ATOM 0 HB3 GLN C 917 22.645 28.247 16.746 1.00 0.00 H new ATOM 0 HG2 GLN C 917 21.551 29.328 18.646 1.00 0.00 H new ATOM 0 HG3 GLN C 917 22.984 29.168 19.643 1.00 0.00 H new ATOM 0 HE21 GLN C 917 24.865 30.493 19.259 1.00 0.00 H new ATOM 0 HE22 GLN C 917 24.772 31.957 18.275 1.00 0.00 H new ATOM 4961 N GLY C 918 22.845 25.496 16.137 1.00 0.00 N ATOM 4962 CA GLY C 918 23.093 24.263 15.403 1.00 0.00 C ATOM 4963 C GLY C 918 22.648 23.068 16.222 1.00 0.00 C ATOM 4964 O GLY C 918 21.543 23.086 16.754 1.00 0.00 O ATOM 0 H GLY C 918 22.235 26.166 15.668 1.00 0.00 H new ATOM 0 HA2 GLY C 918 22.558 24.282 14.454 1.00 0.00 H new ATOM 0 HA3 GLY C 918 24.154 24.178 15.169 1.00 0.00 H new ATOM 4968 N VAL C 919 23.513 22.024 16.367 1.00 0.00 N ATOM 4969 CA VAL C 919 23.306 20.848 17.180 1.00 0.00 C ATOM 4970 C VAL C 919 21.980 20.189 16.882 1.00 0.00 C ATOM 4971 O VAL C 919 21.013 20.309 17.632 1.00 0.00 O ATOM 4972 CB VAL C 919 23.560 21.084 18.662 1.00 0.00 C ATOM 4973 CG1 VAL C 919 23.429 19.786 19.484 1.00 0.00 C ATOM 4974 CG2 VAL C 919 24.975 21.661 18.853 1.00 0.00 C ATOM 0 H VAL C 919 24.411 22.005 15.884 1.00 0.00 H new ATOM 0 HA VAL C 919 24.072 20.129 16.892 1.00 0.00 H new ATOM 0 HB VAL C 919 22.807 21.786 19.019 1.00 0.00 H new ATOM 0 HG11 VAL C 919 23.618 20.001 20.536 1.00 0.00 H new ATOM 0 HG12 VAL C 919 22.422 19.384 19.371 1.00 0.00 H new ATOM 0 HG13 VAL C 919 24.154 19.054 19.127 1.00 0.00 H new ATOM 0 HG21 VAL C 919 25.159 21.831 19.914 1.00 0.00 H new ATOM 0 HG22 VAL C 919 25.711 20.956 18.466 1.00 0.00 H new ATOM 0 HG23 VAL C 919 25.059 22.605 18.315 1.00 0.00 H new ATOM 4984 N ALA C 920 21.904 19.506 15.719 1.00 0.00 N ATOM 4985 CA ALA C 920 20.651 19.016 15.216 1.00 0.00 C ATOM 4986 C ALA C 920 20.486 17.628 15.742 1.00 0.00 C ATOM 4987 O ALA C 920 21.263 16.720 15.469 1.00 0.00 O ATOM 4988 CB ALA C 920 20.592 18.974 13.678 1.00 0.00 C ATOM 0 H ALA C 920 22.708 19.294 15.129 1.00 0.00 H new ATOM 0 HA ALA C 920 19.858 19.690 15.541 1.00 0.00 H new ATOM 0 HB1 ALA C 920 19.620 18.595 13.361 1.00 0.00 H new ATOM 0 HB2 ALA C 920 20.737 19.979 13.281 1.00 0.00 H new ATOM 0 HB3 ALA C 920 21.377 18.319 13.302 1.00 0.00 H new ATOM 4994 N ARG C 921 19.434 17.480 16.558 1.00 0.00 N ATOM 4995 CA ARG C 921 19.153 16.292 17.320 1.00 0.00 C ATOM 4996 C ARG C 921 18.105 15.487 16.595 1.00 0.00 C ATOM 4997 O ARG C 921 18.171 14.260 16.554 1.00 0.00 O ATOM 4998 CB ARG C 921 18.669 16.661 18.751 1.00 0.00 C ATOM 4999 CG ARG C 921 17.618 17.784 18.778 1.00 0.00 C ATOM 5000 CD ARG C 921 17.017 18.134 20.142 1.00 0.00 C ATOM 5001 NE ARG C 921 15.860 19.042 19.825 1.00 0.00 N ATOM 5002 CZ ARG C 921 14.728 19.113 20.581 1.00 0.00 C ATOM 5003 NH1 ARG C 921 14.718 18.694 21.875 1.00 0.00 N ATOM 5004 NH2 ARG C 921 13.589 19.603 20.018 1.00 0.00 N ATOM 0 H ARG C 921 18.743 18.217 16.699 1.00 0.00 H new ATOM 0 HA ARG C 921 20.062 15.699 17.421 1.00 0.00 H new ATOM 0 HB2 ARG C 921 18.251 15.772 19.224 1.00 0.00 H new ATOM 0 HB3 ARG C 921 19.528 16.965 19.348 1.00 0.00 H new ATOM 0 HG2 ARG C 921 18.073 18.685 18.366 1.00 0.00 H new ATOM 0 HG3 ARG C 921 16.804 17.503 18.110 1.00 0.00 H new ATOM 0 HD2 ARG C 921 16.686 17.240 20.671 1.00 0.00 H new ATOM 0 HD3 ARG C 921 17.747 18.630 20.781 1.00 0.00 H new ATOM 0 HE ARG C 921 15.926 19.637 18.999 1.00 0.00 H new ATOM 0 HH11 ARG C 921 15.568 18.318 22.296 1.00 0.00 H new ATOM 0 HH12 ARG C 921 13.861 18.755 22.424 1.00 0.00 H new ATOM 0 HH21 ARG C 921 13.592 19.910 19.045 1.00 0.00 H new ATOM 0 HH22 ARG C 921 12.733 19.663 20.569 1.00 0.00 H new ATOM 5018 N VAL C 922 17.134 16.181 15.959 1.00 0.00 N ATOM 5019 CA VAL C 922 16.187 15.617 15.032 1.00 0.00 C ATOM 5020 C VAL C 922 16.756 16.003 13.693 1.00 0.00 C ATOM 5021 O VAL C 922 16.320 16.972 13.073 1.00 0.00 O ATOM 5022 CB VAL C 922 14.761 16.130 15.238 1.00 0.00 C ATOM 5023 CG1 VAL C 922 13.790 15.446 14.257 1.00 0.00 C ATOM 5024 CG2 VAL C 922 14.336 15.867 16.701 1.00 0.00 C ATOM 0 H VAL C 922 17.003 17.183 16.097 1.00 0.00 H new ATOM 0 HA VAL C 922 16.074 14.540 15.154 1.00 0.00 H new ATOM 0 HB VAL C 922 14.730 17.202 15.041 1.00 0.00 H new ATOM 0 HG11 VAL C 922 12.781 15.825 14.420 1.00 0.00 H new ATOM 0 HG12 VAL C 922 14.097 15.660 13.233 1.00 0.00 H new ATOM 0 HG13 VAL C 922 13.804 14.369 14.423 1.00 0.00 H new ATOM 0 HG21 VAL C 922 13.320 16.230 16.856 1.00 0.00 H new ATOM 0 HG22 VAL C 922 14.374 14.797 16.904 1.00 0.00 H new ATOM 0 HG23 VAL C 922 15.014 16.388 17.376 1.00 0.00 H new ATOM 5034 N ASP C 923 17.798 15.265 13.246 1.00 0.00 N ATOM 5035 CA ASP C 923 18.517 15.607 12.023 1.00 0.00 C ATOM 5036 C ASP C 923 17.954 14.849 10.823 1.00 0.00 C ATOM 5037 O ASP C 923 17.718 13.642 10.893 1.00 0.00 O ATOM 5038 CB ASP C 923 20.039 15.316 12.165 1.00 0.00 C ATOM 5039 CG ASP C 923 20.855 15.907 11.010 1.00 0.00 C ATOM 5040 OD1 ASP C 923 20.803 17.151 10.824 1.00 0.00 O ATOM 5041 OD2 ASP C 923 21.535 15.118 10.300 1.00 0.00 O ATOM 0 H ASP C 923 18.150 14.434 13.721 1.00 0.00 H new ATOM 0 HA ASP C 923 18.381 16.676 11.856 1.00 0.00 H new ATOM 0 HB2 ASP C 923 20.399 15.727 13.108 1.00 0.00 H new ATOM 0 HB3 ASP C 923 20.198 14.238 12.205 1.00 0.00 H new ATOM 5046 N SER C 924 17.705 15.583 9.702 1.00 0.00 N ATOM 5047 CA SER C 924 17.302 15.047 8.425 1.00 0.00 C ATOM 5048 C SER C 924 17.960 15.869 7.335 1.00 0.00 C ATOM 5049 O SER C 924 17.656 17.043 7.137 1.00 0.00 O ATOM 5050 CB SER C 924 15.763 15.044 8.229 1.00 0.00 C ATOM 5051 OG SER C 924 15.371 14.365 7.037 1.00 0.00 O ATOM 0 H SER C 924 17.790 16.599 9.691 1.00 0.00 H new ATOM 0 HA SER C 924 17.620 14.005 8.380 1.00 0.00 H new ATOM 0 HB2 SER C 924 15.290 14.568 9.088 1.00 0.00 H new ATOM 0 HB3 SER C 924 15.401 16.072 8.195 1.00 0.00 H new ATOM 0 HG SER C 924 14.395 14.386 6.955 1.00 0.00 H new ATOM 5057 N GLY C 925 18.861 15.217 6.577 1.00 0.00 N ATOM 5058 CA GLY C 925 19.465 15.670 5.363 1.00 0.00 C ATOM 5059 C GLY C 925 18.696 15.000 4.285 1.00 0.00 C ATOM 5060 O GLY C 925 19.095 13.963 3.755 1.00 0.00 O ATOM 0 H GLY C 925 19.195 14.290 6.840 1.00 0.00 H new ATOM 0 HA2 GLY C 925 19.409 16.755 5.274 1.00 0.00 H new ATOM 0 HA3 GLY C 925 20.521 15.401 5.322 1.00 0.00 H new ATOM 5064 N GLY C 926 17.578 15.641 3.924 1.00 0.00 N ATOM 5065 CA GLY C 926 16.738 15.280 2.806 1.00 0.00 C ATOM 5066 C GLY C 926 17.494 15.448 1.473 1.00 0.00 C ATOM 5067 O GLY C 926 17.557 14.512 0.666 1.00 0.00 O ATOM 0 H GLY C 926 17.231 16.455 4.431 1.00 0.00 H new ATOM 0 HA2 GLY C 926 16.407 14.247 2.913 1.00 0.00 H new ATOM 0 HA3 GLY C 926 15.843 15.903 2.802 1.00 0.00 H new ATOM 5071 N THR C 946 32.139 21.326 17.865 1.00 0.00 N ATOM 5072 CA THR C 946 31.339 22.265 18.628 1.00 0.00 C ATOM 5073 C THR C 946 29.882 21.962 18.366 1.00 0.00 C ATOM 5074 O THR C 946 29.019 22.261 19.191 1.00 0.00 O ATOM 5075 CB THR C 946 31.640 23.718 18.269 1.00 0.00 C ATOM 5076 OG1 THR C 946 33.041 23.950 18.348 1.00 0.00 O ATOM 5077 CG2 THR C 946 30.938 24.699 19.235 1.00 0.00 C ATOM 0 HA THR C 946 31.583 22.148 19.684 1.00 0.00 H new ATOM 0 HB THR C 946 31.271 23.888 17.257 1.00 0.00 H new ATOM 0 HG1 THR C 946 33.522 23.123 18.137 1.00 0.00 H new ATOM 0 HG21 THR C 946 31.175 25.724 18.949 1.00 0.00 H new ATOM 0 HG22 THR C 946 29.860 24.549 19.186 1.00 0.00 H new ATOM 0 HG23 THR C 946 31.284 24.517 20.253 1.00 0.00 H new ATOM 5085 N LEU C 947 29.583 21.321 17.211 1.00 0.00 N ATOM 5086 CA LEU C 947 28.250 20.986 16.799 1.00 0.00 C ATOM 5087 C LEU C 947 28.252 19.492 16.638 1.00 0.00 C ATOM 5088 O LEU C 947 29.186 18.908 16.092 1.00 0.00 O ATOM 5089 CB LEU C 947 27.845 21.664 15.465 1.00 0.00 C ATOM 5090 CG LEU C 947 27.961 23.211 15.486 1.00 0.00 C ATOM 5091 CD1 LEU C 947 27.680 23.823 14.100 1.00 0.00 C ATOM 5092 CD2 LEU C 947 27.057 23.858 16.550 1.00 0.00 C ATOM 0 H LEU C 947 30.296 21.027 16.544 1.00 0.00 H new ATOM 0 HA LEU C 947 27.526 21.336 17.535 1.00 0.00 H new ATOM 0 HB2 LEU C 947 28.473 21.273 14.665 1.00 0.00 H new ATOM 0 HB3 LEU C 947 26.817 21.390 15.227 1.00 0.00 H new ATOM 0 HG LEU C 947 28.994 23.430 15.757 1.00 0.00 H new ATOM 0 HD11 LEU C 947 27.771 24.908 14.156 1.00 0.00 H new ATOM 0 HD12 LEU C 947 28.399 23.435 13.378 1.00 0.00 H new ATOM 0 HD13 LEU C 947 26.671 23.559 13.784 1.00 0.00 H new ATOM 0 HD21 LEU C 947 27.178 24.941 16.521 1.00 0.00 H new ATOM 0 HD22 LEU C 947 26.017 23.604 16.347 1.00 0.00 H new ATOM 0 HD23 LEU C 947 27.335 23.489 17.537 1.00 0.00 H new ATOM 5104 N GLY C 948 27.195 18.850 17.177 1.00 0.00 N ATOM 5105 CA GLY C 948 27.059 17.413 17.253 1.00 0.00 C ATOM 5106 C GLY C 948 25.650 17.022 16.954 1.00 0.00 C ATOM 5107 O GLY C 948 24.749 17.852 17.019 1.00 0.00 O ATOM 0 H GLY C 948 26.400 19.347 17.578 1.00 0.00 H new ATOM 0 HA2 GLY C 948 27.736 16.936 16.544 1.00 0.00 H new ATOM 0 HA3 GLY C 948 27.340 17.064 18.247 1.00 0.00 H new ATOM 5111 N VAL C 949 25.422 15.727 16.625 1.00 0.00 N ATOM 5112 CA VAL C 949 24.090 15.201 16.412 1.00 0.00 C ATOM 5113 C VAL C 949 23.885 14.092 17.419 1.00 0.00 C ATOM 5114 O VAL C 949 24.747 13.233 17.598 1.00 0.00 O ATOM 5115 CB VAL C 949 23.836 14.722 14.977 1.00 0.00 C ATOM 5116 CG1 VAL C 949 24.042 15.911 14.011 1.00 0.00 C ATOM 5117 CG2 VAL C 949 24.740 13.539 14.569 1.00 0.00 C ATOM 0 H VAL C 949 26.164 15.038 16.505 1.00 0.00 H new ATOM 0 HA VAL C 949 23.364 16.001 16.555 1.00 0.00 H new ATOM 0 HB VAL C 949 22.810 14.357 14.923 1.00 0.00 H new ATOM 0 HG11 VAL C 949 23.864 15.583 12.987 1.00 0.00 H new ATOM 0 HG12 VAL C 949 23.344 16.709 14.263 1.00 0.00 H new ATOM 0 HG13 VAL C 949 25.063 16.280 14.101 1.00 0.00 H new ATOM 0 HG21 VAL C 949 24.514 13.245 13.544 1.00 0.00 H new ATOM 0 HG22 VAL C 949 25.786 13.839 14.638 1.00 0.00 H new ATOM 0 HG23 VAL C 949 24.560 12.696 15.236 1.00 0.00 H new ATOM 5127 N PHE C 950 22.744 14.110 18.154 1.00 0.00 N ATOM 5128 CA PHE C 950 22.446 13.116 19.164 1.00 0.00 C ATOM 5129 C PHE C 950 21.003 12.710 19.040 1.00 0.00 C ATOM 5130 O PHE C 950 20.172 13.510 18.619 1.00 0.00 O ATOM 5131 CB PHE C 950 22.737 13.602 20.615 1.00 0.00 C ATOM 5132 CG PHE C 950 21.979 14.846 21.030 1.00 0.00 C ATOM 5133 CD1 PHE C 950 20.658 14.749 21.506 1.00 0.00 C ATOM 5134 CD2 PHE C 950 22.592 16.111 21.001 1.00 0.00 C ATOM 5135 CE1 PHE C 950 19.956 15.886 21.919 1.00 0.00 C ATOM 5136 CE2 PHE C 950 21.894 17.249 21.425 1.00 0.00 C ATOM 5137 CZ PHE C 950 20.572 17.142 21.871 1.00 0.00 C ATOM 0 H PHE C 950 22.020 14.820 18.048 1.00 0.00 H new ATOM 0 HA PHE C 950 23.106 12.267 18.987 1.00 0.00 H new ATOM 0 HB2 PHE C 950 22.494 12.797 21.309 1.00 0.00 H new ATOM 0 HB3 PHE C 950 23.805 13.795 20.712 1.00 0.00 H new ATOM 0 HD1 PHE C 950 20.179 13.782 21.553 1.00 0.00 H new ATOM 0 HD2 PHE C 950 23.609 16.206 20.649 1.00 0.00 H new ATOM 0 HE1 PHE C 950 18.940 15.795 22.274 1.00 0.00 H new ATOM 0 HE2 PHE C 950 22.379 18.214 21.408 1.00 0.00 H new ATOM 0 HZ PHE C 950 20.029 18.024 22.177 1.00 0.00 H new ATOM 5147 N SER C 951 20.668 11.452 19.413 1.00 0.00 N ATOM 5148 CA SER C 951 19.302 10.972 19.355 1.00 0.00 C ATOM 5149 C SER C 951 18.788 10.604 20.727 1.00 0.00 C ATOM 5150 O SER C 951 17.612 10.819 21.015 1.00 0.00 O ATOM 5151 CB SER C 951 19.182 9.698 18.482 1.00 0.00 C ATOM 5152 OG SER C 951 19.606 9.963 17.150 1.00 0.00 O ATOM 0 H SER C 951 21.339 10.764 19.755 1.00 0.00 H new ATOM 0 HA SER C 951 18.719 11.788 18.928 1.00 0.00 H new ATOM 0 HB2 SER C 951 19.787 8.899 18.910 1.00 0.00 H new ATOM 0 HB3 SER C 951 18.149 9.349 18.478 1.00 0.00 H new ATOM 0 HG SER C 951 19.525 9.147 16.613 1.00 0.00 H new ATOM 5158 N LEU C 952 19.646 10.029 21.608 1.00 0.00 N ATOM 5159 CA LEU C 952 19.180 9.384 22.821 1.00 0.00 C ATOM 5160 C LEU C 952 19.194 10.326 24.002 1.00 0.00 C ATOM 5161 O LEU C 952 18.175 10.513 24.668 1.00 0.00 O ATOM 5162 CB LEU C 952 20.062 8.150 23.134 1.00 0.00 C ATOM 5163 CG LEU C 952 19.595 7.256 24.307 1.00 0.00 C ATOM 5164 CD1 LEU C 952 18.244 6.571 24.034 1.00 0.00 C ATOM 5165 CD2 LEU C 952 20.650 6.206 24.693 1.00 0.00 C ATOM 0 H LEU C 952 20.658 10.009 21.484 1.00 0.00 H new ATOM 0 HA LEU C 952 18.149 9.073 22.652 1.00 0.00 H new ATOM 0 HB2 LEU C 952 20.121 7.534 22.236 1.00 0.00 H new ATOM 0 HB3 LEU C 952 21.073 8.497 23.349 1.00 0.00 H new ATOM 0 HG LEU C 952 19.459 7.933 25.150 1.00 0.00 H new ATOM 0 HD11 LEU C 952 17.967 5.957 24.891 1.00 0.00 H new ATOM 0 HD12 LEU C 952 17.479 7.329 23.868 1.00 0.00 H new ATOM 0 HD13 LEU C 952 18.328 5.941 23.149 1.00 0.00 H new ATOM 0 HD21 LEU C 952 20.277 5.603 25.521 1.00 0.00 H new ATOM 0 HD22 LEU C 952 20.853 5.562 23.837 1.00 0.00 H new ATOM 0 HD23 LEU C 952 21.569 6.708 24.995 1.00 0.00 H new ATOM 5177 N ILE C 953 20.364 10.946 24.282 1.00 0.00 N ATOM 5178 CA ILE C 953 20.633 11.803 25.416 1.00 0.00 C ATOM 5179 C ILE C 953 20.193 13.217 25.116 1.00 0.00 C ATOM 5180 O ILE C 953 19.540 13.463 24.104 1.00 0.00 O ATOM 5181 CB ILE C 953 22.106 11.725 25.823 1.00 0.00 C ATOM 5182 CG1 ILE C 953 23.096 11.952 24.649 1.00 0.00 C ATOM 5183 CG2 ILE C 953 22.342 10.326 26.440 1.00 0.00 C ATOM 5184 CD1 ILE C 953 23.197 13.390 24.137 1.00 0.00 C ATOM 0 H ILE C 953 21.179 10.843 23.677 1.00 0.00 H new ATOM 0 HA ILE C 953 20.054 11.454 26.271 1.00 0.00 H new ATOM 0 HB ILE C 953 22.302 12.529 26.532 1.00 0.00 H new ATOM 0 HG12 ILE C 953 24.087 11.628 24.966 1.00 0.00 H new ATOM 0 HG13 ILE C 953 22.801 11.310 23.819 1.00 0.00 H new ATOM 0 HG21 ILE C 953 23.385 10.233 26.743 1.00 0.00 H new ATOM 0 HG22 ILE C 953 21.698 10.199 27.311 1.00 0.00 H new ATOM 0 HG23 ILE C 953 22.109 9.559 25.702 1.00 0.00 H new ATOM 0 HD11 ILE C 953 23.915 13.435 23.318 1.00 0.00 H new ATOM 0 HD12 ILE C 953 22.221 13.719 23.782 1.00 0.00 H new ATOM 0 HD13 ILE C 953 23.527 14.042 24.946 1.00 0.00 H new ATOM 5196 N LEU C 954 20.496 14.176 26.028 1.00 0.00 N ATOM 5197 CA LEU C 954 19.930 15.501 25.976 1.00 0.00 C ATOM 5198 C LEU C 954 20.764 16.457 26.824 1.00 0.00 C ATOM 5199 O LEU C 954 20.542 16.551 28.026 1.00 0.00 O ATOM 5200 CB LEU C 954 18.404 15.513 26.348 1.00 0.00 C ATOM 5201 CG LEU C 954 17.894 15.053 27.752 1.00 0.00 C ATOM 5202 CD1 LEU C 954 18.710 13.962 28.473 1.00 0.00 C ATOM 5203 CD2 LEU C 954 17.546 16.223 28.703 1.00 0.00 C ATOM 0 H LEU C 954 21.138 14.030 26.807 1.00 0.00 H new ATOM 0 HA LEU C 954 19.970 15.855 24.946 1.00 0.00 H new ATOM 0 HB2 LEU C 954 18.053 16.535 26.204 1.00 0.00 H new ATOM 0 HB3 LEU C 954 17.895 14.894 25.609 1.00 0.00 H new ATOM 0 HG LEU C 954 16.966 14.549 27.481 1.00 0.00 H new ATOM 0 HD11 LEU C 954 18.247 13.737 29.434 1.00 0.00 H new ATOM 0 HD12 LEU C 954 18.732 13.060 27.861 1.00 0.00 H new ATOM 0 HD13 LEU C 954 19.728 14.316 28.634 1.00 0.00 H new ATOM 0 HD21 LEU C 954 17.200 15.826 29.657 1.00 0.00 H new ATOM 0 HD22 LEU C 954 18.433 16.836 28.866 1.00 0.00 H new ATOM 0 HD23 LEU C 954 16.760 16.833 28.257 1.00 0.00 H new ATOM 5215 N PRO C 955 21.764 17.192 26.322 1.00 0.00 N ATOM 5216 CA PRO C 955 22.269 18.382 26.995 1.00 0.00 C ATOM 5217 C PRO C 955 21.290 19.532 26.812 1.00 0.00 C ATOM 5218 O PRO C 955 21.404 20.283 25.844 1.00 0.00 O ATOM 5219 CB PRO C 955 23.607 18.642 26.283 1.00 0.00 C ATOM 5220 CG PRO C 955 23.414 18.113 24.853 1.00 0.00 C ATOM 5221 CD PRO C 955 22.376 16.997 25.013 1.00 0.00 C ATOM 0 HA PRO C 955 22.393 18.270 28.072 1.00 0.00 H new ATOM 0 HB2 PRO C 955 23.851 19.704 26.280 1.00 0.00 H new ATOM 0 HB3 PRO C 955 24.426 18.128 26.785 1.00 0.00 H new ATOM 0 HG2 PRO C 955 23.060 18.895 24.181 1.00 0.00 H new ATOM 0 HG3 PRO C 955 24.348 17.734 24.437 1.00 0.00 H new ATOM 0 HD2 PRO C 955 21.627 17.046 24.222 1.00 0.00 H new ATOM 0 HD3 PRO C 955 22.846 16.016 24.946 1.00 0.00 H new ATOM 5229 N LEU C 956 20.335 19.688 27.756 1.00 0.00 N ATOM 5230 CA LEU C 956 19.331 20.730 27.769 1.00 0.00 C ATOM 5231 C LEU C 956 19.548 21.453 29.072 1.00 0.00 C ATOM 5232 O LEU C 956 19.868 20.811 30.071 1.00 0.00 O ATOM 5233 CB LEU C 956 17.888 20.154 27.717 1.00 0.00 C ATOM 5234 CG LEU C 956 17.279 19.958 26.297 1.00 0.00 C ATOM 5235 CD1 LEU C 956 18.203 19.286 25.264 1.00 0.00 C ATOM 5236 CD2 LEU C 956 15.913 19.244 26.372 1.00 0.00 C ATOM 0 H LEU C 956 20.255 19.057 28.553 1.00 0.00 H new ATOM 0 HA LEU C 956 19.427 21.377 26.897 1.00 0.00 H new ATOM 0 HB2 LEU C 956 17.884 19.191 28.228 1.00 0.00 H new ATOM 0 HB3 LEU C 956 17.233 20.817 28.282 1.00 0.00 H new ATOM 0 HG LEU C 956 17.141 20.970 25.918 1.00 0.00 H new ATOM 0 HD11 LEU C 956 17.681 19.198 24.311 1.00 0.00 H new ATOM 0 HD12 LEU C 956 19.101 19.890 25.132 1.00 0.00 H new ATOM 0 HD13 LEU C 956 18.482 18.293 25.617 1.00 0.00 H new ATOM 0 HD21 LEU C 956 15.511 19.121 25.366 1.00 0.00 H new ATOM 0 HD22 LEU C 956 16.039 18.265 26.835 1.00 0.00 H new ATOM 0 HD23 LEU C 956 15.223 19.841 26.968 1.00 0.00 H new ATOM 5248 N GLN C 957 19.385 22.805 29.109 1.00 0.00 N ATOM 5249 CA GLN C 957 19.582 23.522 30.376 1.00 0.00 C ATOM 5250 C GLN C 957 18.247 23.634 31.079 1.00 0.00 C ATOM 5251 O GLN C 957 17.220 23.478 30.424 1.00 0.00 O ATOM 5252 CB GLN C 957 20.187 24.930 30.206 1.00 0.00 C ATOM 5253 CG GLN C 957 21.669 24.923 29.795 1.00 0.00 C ATOM 5254 CD GLN C 957 22.142 26.365 29.574 1.00 0.00 C ATOM 5255 OE1 GLN C 957 22.210 26.832 28.433 1.00 0.00 O ATOM 5256 NE2 GLN C 957 22.474 27.078 30.691 1.00 0.00 N ATOM 0 H GLN C 957 19.130 23.387 28.311 1.00 0.00 H new ATOM 0 HA GLN C 957 20.300 22.947 30.961 1.00 0.00 H new ATOM 0 HB2 GLN C 957 19.614 25.473 29.455 1.00 0.00 H new ATOM 0 HB3 GLN C 957 20.082 25.476 31.144 1.00 0.00 H new ATOM 0 HG2 GLN C 957 22.270 24.446 30.569 1.00 0.00 H new ATOM 0 HG3 GLN C 957 21.802 24.341 28.883 1.00 0.00 H new ATOM 0 HE21 GLN C 957 22.400 26.646 31.612 1.00 0.00 H new ATOM 0 HE22 GLN C 957 22.795 28.042 30.604 1.00 0.00 H new ATOM 5265 N ALA C 958 18.195 23.884 32.430 1.00 0.00 N ATOM 5266 CA ALA C 958 16.921 24.102 33.061 1.00 0.00 C ATOM 5267 C ALA C 958 16.400 25.452 32.634 1.00 0.00 C ATOM 5268 O ALA C 958 17.026 26.485 32.858 1.00 0.00 O ATOM 5269 CB ALA C 958 17.000 24.056 34.600 1.00 0.00 C ATOM 0 H ALA C 958 19.004 23.931 33.049 1.00 0.00 H new ATOM 0 HA ALA C 958 16.254 23.298 32.749 1.00 0.00 H new ATOM 0 HB1 ALA C 958 16.009 24.227 35.020 1.00 0.00 H new ATOM 0 HB2 ALA C 958 17.365 23.079 34.917 1.00 0.00 H new ATOM 0 HB3 ALA C 958 17.682 24.830 34.953 1.00 0.00 H new ATOM 5275 N GLY C 959 15.198 25.425 32.027 1.00 0.00 N ATOM 5276 CA GLY C 959 14.380 26.577 31.744 1.00 0.00 C ATOM 5277 C GLY C 959 14.637 27.105 30.367 1.00 0.00 C ATOM 5278 O GLY C 959 13.872 27.929 29.869 1.00 0.00 O ATOM 0 H GLY C 959 14.770 24.554 31.715 1.00 0.00 H new ATOM 0 HA2 GLY C 959 13.328 26.311 31.843 1.00 0.00 H new ATOM 0 HA3 GLY C 959 14.582 27.357 32.478 1.00 0.00 H new ATOM 5282 N ASP C 960 15.718 26.616 29.709 1.00 0.00 N ATOM 5283 CA ASP C 960 16.057 26.979 28.349 1.00 0.00 C ATOM 5284 C ASP C 960 15.054 26.420 27.359 1.00 0.00 C ATOM 5285 O ASP C 960 14.108 25.726 27.731 1.00 0.00 O ATOM 5286 CB ASP C 960 17.503 26.604 27.960 1.00 0.00 C ATOM 5287 CG ASP C 960 18.487 27.608 28.568 1.00 0.00 C ATOM 5288 OD1 ASP C 960 18.570 27.685 29.821 1.00 0.00 O ATOM 5289 OD2 ASP C 960 19.173 28.301 27.773 1.00 0.00 O ATOM 0 H ASP C 960 16.371 25.955 30.129 1.00 0.00 H new ATOM 0 HA ASP C 960 16.005 28.067 28.306 1.00 0.00 H new ATOM 0 HB2 ASP C 960 17.734 25.598 28.311 1.00 0.00 H new ATOM 0 HB3 ASP C 960 17.605 26.594 26.875 1.00 0.00 H new ATOM 5294 N THR C 961 15.214 26.785 26.067 1.00 0.00 N ATOM 5295 CA THR C 961 14.167 26.680 25.079 1.00 0.00 C ATOM 5296 C THR C 961 14.762 26.273 23.763 1.00 0.00 C ATOM 5297 O THR C 961 15.703 26.889 23.267 1.00 0.00 O ATOM 5298 CB THR C 961 13.330 27.942 24.885 1.00 0.00 C ATOM 5299 OG1 THR C 961 14.139 29.106 24.738 1.00 0.00 O ATOM 5300 CG2 THR C 961 12.392 28.121 26.098 1.00 0.00 C ATOM 0 H THR C 961 16.088 27.161 25.699 1.00 0.00 H new ATOM 0 HA THR C 961 13.479 25.927 25.462 1.00 0.00 H new ATOM 0 HB THR C 961 12.754 27.822 23.967 1.00 0.00 H new ATOM 0 HG1 THR C 961 14.868 28.921 24.110 1.00 0.00 H new ATOM 0 HG21 THR C 961 11.792 29.021 25.964 1.00 0.00 H new ATOM 0 HG22 THR C 961 11.735 27.256 26.180 1.00 0.00 H new ATOM 0 HG23 THR C 961 12.986 28.213 27.007 1.00 0.00 H new ATOM 5308 N VAL C 962 14.189 25.202 23.164 1.00 0.00 N ATOM 5309 CA VAL C 962 14.584 24.720 21.840 1.00 0.00 C ATOM 5310 C VAL C 962 13.669 25.326 20.801 1.00 0.00 C ATOM 5311 O VAL C 962 12.523 25.673 21.077 1.00 0.00 O ATOM 5312 CB VAL C 962 14.581 23.205 21.596 1.00 0.00 C ATOM 5313 CG1 VAL C 962 15.474 22.503 22.630 1.00 0.00 C ATOM 5314 CG2 VAL C 962 13.146 22.640 21.581 1.00 0.00 C ATOM 0 H VAL C 962 13.442 24.656 23.593 1.00 0.00 H new ATOM 0 HA VAL C 962 15.628 25.026 21.771 1.00 0.00 H new ATOM 0 HB VAL C 962 14.998 23.008 20.608 1.00 0.00 H new ATOM 0 HG11 VAL C 962 15.465 21.428 22.448 1.00 0.00 H new ATOM 0 HG12 VAL C 962 16.494 22.877 22.544 1.00 0.00 H new ATOM 0 HG13 VAL C 962 15.097 22.705 23.633 1.00 0.00 H new ATOM 0 HG21 VAL C 962 13.180 21.565 21.406 1.00 0.00 H new ATOM 0 HG22 VAL C 962 12.668 22.836 22.541 1.00 0.00 H new ATOM 0 HG23 VAL C 962 12.575 23.119 20.786 1.00 0.00 H new ATOM 5324 N CYS C 963 14.219 25.511 19.584 1.00 0.00 N ATOM 5325 CA CYS C 963 13.528 26.086 18.427 1.00 0.00 C ATOM 5326 C CYS C 963 13.899 25.369 17.125 1.00 0.00 C ATOM 5327 O CYS C 963 15.058 25.022 16.929 1.00 0.00 O ATOM 5328 CB CYS C 963 13.843 27.599 18.280 1.00 0.00 C ATOM 5329 SG CYS C 963 12.765 28.483 17.100 1.00 0.00 S ATOM 0 H CYS C 963 15.185 25.255 19.380 1.00 0.00 H new ATOM 0 HA CYS C 963 12.461 25.953 18.607 1.00 0.00 H new ATOM 0 HB2 CYS C 963 13.756 28.072 19.258 1.00 0.00 H new ATOM 0 HB3 CYS C 963 14.879 27.713 17.962 1.00 0.00 H new ATOM 0 HG CYS C 963 13.109 29.736 17.053 1.00 0.00 H new ATOM 5335 N VAL C 964 12.909 25.086 16.218 1.00 0.00 N ATOM 5336 CA VAL C 964 13.082 24.396 14.969 1.00 0.00 C ATOM 5337 C VAL C 964 13.335 25.444 13.926 1.00 0.00 C ATOM 5338 O VAL C 964 12.564 26.396 13.820 1.00 0.00 O ATOM 5339 CB VAL C 964 11.870 23.552 14.568 1.00 0.00 C ATOM 5340 CG1 VAL C 964 12.180 22.744 13.289 1.00 0.00 C ATOM 5341 CG2 VAL C 964 11.492 22.603 15.728 1.00 0.00 C ATOM 0 H VAL C 964 11.940 25.360 16.379 1.00 0.00 H new ATOM 0 HA VAL C 964 13.912 23.696 15.068 1.00 0.00 H new ATOM 0 HB VAL C 964 11.027 24.212 14.360 1.00 0.00 H new ATOM 0 HG11 VAL C 964 11.309 22.148 13.015 1.00 0.00 H new ATOM 0 HG12 VAL C 964 12.422 23.428 12.476 1.00 0.00 H new ATOM 0 HG13 VAL C 964 13.028 22.084 13.472 1.00 0.00 H new ATOM 0 HG21 VAL C 964 10.629 22.003 15.441 1.00 0.00 H new ATOM 0 HG22 VAL C 964 12.333 21.946 15.949 1.00 0.00 H new ATOM 0 HG23 VAL C 964 11.247 23.190 16.613 1.00 0.00 H new ATOM 5351 N ASP C 965 14.411 25.276 13.118 1.00 0.00 N ATOM 5352 CA ASP C 965 14.596 26.116 11.975 1.00 0.00 C ATOM 5353 C ASP C 965 14.264 25.184 10.858 1.00 0.00 C ATOM 5354 O ASP C 965 14.723 24.044 10.783 1.00 0.00 O ATOM 5355 CB ASP C 965 16.069 26.598 11.826 1.00 0.00 C ATOM 5356 CG ASP C 965 16.270 27.461 10.575 1.00 0.00 C ATOM 5357 OD1 ASP C 965 15.616 28.533 10.485 1.00 0.00 O ATOM 5358 OD2 ASP C 965 17.067 27.046 9.692 1.00 0.00 O ATOM 0 H ASP C 965 15.135 24.572 13.257 1.00 0.00 H new ATOM 0 HA ASP C 965 13.997 27.026 12.021 1.00 0.00 H new ATOM 0 HB2 ASP C 965 16.354 27.169 12.709 1.00 0.00 H new ATOM 0 HB3 ASP C 965 16.730 25.733 11.779 1.00 0.00 H new ATOM 5363 N LEU C 966 13.428 25.715 9.960 1.00 0.00 N ATOM 5364 CA LEU C 966 13.076 25.064 8.726 1.00 0.00 C ATOM 5365 C LEU C 966 13.214 26.074 7.610 1.00 0.00 C ATOM 5366 O LEU C 966 12.210 26.532 7.065 1.00 0.00 O ATOM 5367 CB LEU C 966 11.608 24.569 8.842 1.00 0.00 C ATOM 5368 CG LEU C 966 11.192 23.447 7.867 1.00 0.00 C ATOM 5369 CD1 LEU C 966 11.793 22.096 8.295 1.00 0.00 C ATOM 5370 CD2 LEU C 966 9.657 23.352 7.771 1.00 0.00 C ATOM 0 H LEU C 966 12.979 26.622 10.086 1.00 0.00 H new ATOM 0 HA LEU C 966 13.723 24.212 8.520 1.00 0.00 H new ATOM 0 HB2 LEU C 966 11.444 24.217 9.860 1.00 0.00 H new ATOM 0 HB3 LEU C 966 10.945 25.421 8.688 1.00 0.00 H new ATOM 0 HG LEU C 966 11.584 23.694 6.880 1.00 0.00 H new ATOM 0 HD11 LEU C 966 11.485 21.322 7.592 1.00 0.00 H new ATOM 0 HD12 LEU C 966 12.881 22.168 8.303 1.00 0.00 H new ATOM 0 HD13 LEU C 966 11.439 21.841 9.294 1.00 0.00 H new ATOM 0 HD21 LEU C 966 9.384 22.555 7.079 1.00 0.00 H new ATOM 0 HD22 LEU C 966 9.244 23.134 8.756 1.00 0.00 H new ATOM 0 HD23 LEU C 966 9.256 24.299 7.410 1.00 0.00 H new ATOM 5382 N VAL C 967 14.460 26.399 7.189 1.00 0.00 N ATOM 5383 CA VAL C 967 14.698 27.373 6.141 1.00 0.00 C ATOM 5384 C VAL C 967 16.072 27.044 5.631 1.00 0.00 C ATOM 5385 O VAL C 967 17.071 27.427 6.237 1.00 0.00 O ATOM 5386 CB VAL C 967 14.722 28.859 6.564 1.00 0.00 C ATOM 5387 CG1 VAL C 967 14.972 29.749 5.322 1.00 0.00 C ATOM 5388 CG2 VAL C 967 13.414 29.301 7.254 1.00 0.00 C ATOM 0 H VAL C 967 15.310 25.987 7.574 1.00 0.00 H new ATOM 0 HA VAL C 967 13.872 27.296 5.433 1.00 0.00 H new ATOM 0 HB VAL C 967 15.529 28.975 7.287 1.00 0.00 H new ATOM 0 HG11 VAL C 967 14.989 30.797 5.622 1.00 0.00 H new ATOM 0 HG12 VAL C 967 15.929 29.485 4.872 1.00 0.00 H new ATOM 0 HG13 VAL C 967 14.174 29.592 4.596 1.00 0.00 H new ATOM 0 HG21 VAL C 967 13.486 30.353 7.530 1.00 0.00 H new ATOM 0 HG22 VAL C 967 12.577 29.162 6.570 1.00 0.00 H new ATOM 0 HG23 VAL C 967 13.254 28.701 8.150 1.00 0.00 H new ATOM 5398 N MET C 968 16.149 26.328 4.486 1.00 0.00 N ATOM 5399 CA MET C 968 17.413 25.931 3.914 1.00 0.00 C ATOM 5400 C MET C 968 17.148 25.835 2.445 1.00 0.00 C ATOM 5401 O MET C 968 17.016 24.750 1.880 1.00 0.00 O ATOM 5402 CB MET C 968 17.979 24.582 4.437 1.00 0.00 C ATOM 5403 CG MET C 968 18.478 24.616 5.900 1.00 0.00 C ATOM 5404 SD MET C 968 19.914 25.694 6.209 1.00 0.00 S ATOM 5405 CE MET C 968 21.177 24.563 5.555 1.00 0.00 C ATOM 0 H MET C 968 15.335 26.022 3.953 1.00 0.00 H new ATOM 0 HA MET C 968 18.176 26.659 4.190 1.00 0.00 H new ATOM 0 HB2 MET C 968 17.205 23.820 4.349 1.00 0.00 H new ATOM 0 HB3 MET C 968 18.803 24.275 3.793 1.00 0.00 H new ATOM 0 HG2 MET C 968 17.657 24.941 6.539 1.00 0.00 H new ATOM 0 HG3 MET C 968 18.735 23.601 6.202 1.00 0.00 H new ATOM 0 HE1 MET C 968 22.168 24.978 5.740 1.00 0.00 H new ATOM 0 HE2 MET C 968 21.090 23.596 6.050 1.00 0.00 H new ATOM 0 HE3 MET C 968 21.031 24.436 4.482 1.00 0.00 H new ATOM 5415 N GLY C 969 17.049 27.023 1.811 1.00 0.00 N ATOM 5416 CA GLY C 969 16.776 27.181 0.403 1.00 0.00 C ATOM 5417 C GLY C 969 15.426 27.809 0.261 1.00 0.00 C ATOM 5418 O GLY C 969 14.525 27.558 1.062 1.00 0.00 O ATOM 0 H GLY C 969 17.163 27.913 2.297 1.00 0.00 H new ATOM 0 HA2 GLY C 969 17.537 27.805 -0.065 1.00 0.00 H new ATOM 0 HA3 GLY C 969 16.802 26.215 -0.101 1.00 0.00 H new ATOM 5422 N GLN C 970 15.271 28.661 -0.780 1.00 0.00 N ATOM 5423 CA GLN C 970 14.080 29.452 -0.993 1.00 0.00 C ATOM 5424 C GLN C 970 13.391 28.967 -2.240 1.00 0.00 C ATOM 5425 O GLN C 970 12.164 29.014 -2.328 1.00 0.00 O ATOM 5426 CB GLN C 970 14.447 30.946 -1.191 1.00 0.00 C ATOM 5427 CG GLN C 970 13.236 31.895 -1.282 1.00 0.00 C ATOM 5428 CD GLN C 970 13.727 33.332 -1.496 1.00 0.00 C ATOM 5429 OE1 GLN C 970 14.434 33.889 -0.648 1.00 0.00 O ATOM 5430 NE2 GLN C 970 13.341 33.937 -2.659 1.00 0.00 N ATOM 0 H GLN C 970 15.988 28.805 -1.491 1.00 0.00 H new ATOM 0 HA GLN C 970 13.432 29.351 -0.123 1.00 0.00 H new ATOM 0 HB2 GLN C 970 15.081 31.264 -0.363 1.00 0.00 H new ATOM 0 HB3 GLN C 970 15.039 31.044 -2.101 1.00 0.00 H new ATOM 0 HG2 GLN C 970 12.587 31.595 -2.104 1.00 0.00 H new ATOM 0 HG3 GLN C 970 12.643 31.834 -0.369 1.00 0.00 H new ATOM 0 HE21 GLN C 970 12.757 33.433 -3.326 1.00 0.00 H new ATOM 0 HE22 GLN C 970 13.637 34.892 -2.860 1.00 0.00 H new ATOM 5439 N LEU C 971 14.167 28.448 -3.226 1.00 0.00 N ATOM 5440 CA LEU C 971 13.632 27.945 -4.470 1.00 0.00 C ATOM 5441 C LEU C 971 13.393 26.473 -4.273 1.00 0.00 C ATOM 5442 O LEU C 971 14.263 25.639 -4.519 1.00 0.00 O ATOM 5443 CB LEU C 971 14.597 28.194 -5.658 1.00 0.00 C ATOM 5444 CG LEU C 971 14.049 27.807 -7.055 1.00 0.00 C ATOM 5445 CD1 LEU C 971 12.797 28.612 -7.451 1.00 0.00 C ATOM 5446 CD2 LEU C 971 15.147 27.949 -8.125 1.00 0.00 C ATOM 0 H LEU C 971 15.182 28.377 -3.158 1.00 0.00 H new ATOM 0 HA LEU C 971 12.708 28.466 -4.721 1.00 0.00 H new ATOM 0 HB2 LEU C 971 14.864 29.251 -5.672 1.00 0.00 H new ATOM 0 HB3 LEU C 971 15.516 27.636 -5.480 1.00 0.00 H new ATOM 0 HG LEU C 971 13.742 26.763 -6.994 1.00 0.00 H new ATOM 0 HD11 LEU C 971 12.459 28.297 -8.438 1.00 0.00 H new ATOM 0 HD12 LEU C 971 12.005 28.435 -6.723 1.00 0.00 H new ATOM 0 HD13 LEU C 971 13.039 29.675 -7.472 1.00 0.00 H new ATOM 0 HD21 LEU C 971 14.744 27.673 -9.099 1.00 0.00 H new ATOM 0 HD22 LEU C 971 15.494 28.982 -8.155 1.00 0.00 H new ATOM 0 HD23 LEU C 971 15.982 27.293 -7.879 1.00 0.00 H new ATOM 5458 N ALA C 972 12.192 26.150 -3.748 1.00 0.00 N ATOM 5459 CA ALA C 972 11.822 24.823 -3.328 1.00 0.00 C ATOM 5460 C ALA C 972 10.413 24.597 -3.798 1.00 0.00 C ATOM 5461 O ALA C 972 9.933 25.287 -4.696 1.00 0.00 O ATOM 5462 CB ALA C 972 11.921 24.654 -1.796 1.00 0.00 C ATOM 0 H ALA C 972 11.450 26.836 -3.610 1.00 0.00 H new ATOM 0 HA ALA C 972 12.505 24.090 -3.757 1.00 0.00 H new ATOM 0 HB1 ALA C 972 11.633 23.639 -1.523 1.00 0.00 H new ATOM 0 HB2 ALA C 972 12.946 24.840 -1.475 1.00 0.00 H new ATOM 0 HB3 ALA C 972 11.254 25.364 -1.308 1.00 0.00 H new ATOM 5468 N HIS C 973 9.719 23.607 -3.187 1.00 0.00 N ATOM 5469 CA HIS C 973 8.358 23.266 -3.516 1.00 0.00 C ATOM 5470 C HIS C 973 7.554 23.379 -2.250 1.00 0.00 C ATOM 5471 O HIS C 973 8.096 23.282 -1.149 1.00 0.00 O ATOM 5472 CB HIS C 973 8.237 21.834 -4.088 1.00 0.00 C ATOM 5473 CG HIS C 973 6.998 21.617 -4.912 1.00 0.00 C ATOM 5474 ND1 HIS C 973 6.891 22.237 -6.145 1.00 0.00 N ATOM 5475 CD2 HIS C 973 5.891 20.868 -4.660 1.00 0.00 C ATOM 5476 CE1 HIS C 973 5.725 21.846 -6.618 1.00 0.00 C ATOM 5477 NE2 HIS C 973 5.077 21.018 -5.760 1.00 0.00 N ATOM 0 H HIS C 973 10.114 23.029 -2.445 1.00 0.00 H new ATOM 0 HA HIS C 973 7.992 23.943 -4.288 1.00 0.00 H new ATOM 0 HB2 HIS C 973 9.113 21.622 -4.701 1.00 0.00 H new ATOM 0 HB3 HIS C 973 8.244 21.121 -3.264 1.00 0.00 H new ATOM 0 HD2 HIS C 973 5.692 20.277 -3.778 1.00 0.00 H new ATOM 0 HE1 HIS C 973 5.331 22.149 -7.577 1.00 0.00 H new ATOM 0 HE2 HIS C 973 4.163 20.589 -5.903 1.00 0.00 H new ATOM 5485 N SER C 974 6.227 23.616 -2.391 1.00 0.00 N ATOM 5486 CA SER C 974 5.323 23.808 -1.277 1.00 0.00 C ATOM 5487 C SER C 974 4.753 22.460 -0.913 1.00 0.00 C ATOM 5488 O SER C 974 4.358 21.693 -1.789 1.00 0.00 O ATOM 5489 CB SER C 974 4.173 24.790 -1.620 1.00 0.00 C ATOM 5490 OG SER C 974 3.408 25.142 -0.472 1.00 0.00 O ATOM 0 H SER C 974 5.769 23.676 -3.300 1.00 0.00 H new ATOM 0 HA SER C 974 5.873 24.245 -0.444 1.00 0.00 H new ATOM 0 HB2 SER C 974 4.589 25.692 -2.068 1.00 0.00 H new ATOM 0 HB3 SER C 974 3.520 24.336 -2.365 1.00 0.00 H new ATOM 0 HG SER C 974 2.696 25.763 -0.731 1.00 0.00 H new ATOM 5496 N GLU C 975 4.730 22.144 0.402 1.00 0.00 N ATOM 5497 CA GLU C 975 4.267 20.868 0.886 1.00 0.00 C ATOM 5498 C GLU C 975 3.887 21.093 2.328 1.00 0.00 C ATOM 5499 O GLU C 975 4.455 21.964 2.986 1.00 0.00 O ATOM 5500 CB GLU C 975 5.379 19.783 0.774 1.00 0.00 C ATOM 5501 CG GLU C 975 4.899 18.375 0.365 1.00 0.00 C ATOM 5502 CD GLU C 975 4.189 17.651 1.506 1.00 0.00 C ATOM 5503 OE1 GLU C 975 4.854 17.384 2.542 1.00 0.00 O ATOM 5504 OE2 GLU C 975 2.978 17.341 1.346 1.00 0.00 O ATOM 0 H GLU C 975 5.036 22.780 1.138 1.00 0.00 H new ATOM 0 HA GLU C 975 3.425 20.505 0.297 1.00 0.00 H new ATOM 0 HB2 GLU C 975 6.119 20.120 0.048 1.00 0.00 H new ATOM 0 HB3 GLU C 975 5.887 19.709 1.735 1.00 0.00 H new ATOM 0 HG2 GLU C 975 4.223 18.457 -0.486 1.00 0.00 H new ATOM 0 HG3 GLU C 975 5.754 17.783 0.038 1.00 0.00 H new ATOM 5511 N GLU C 976 2.913 20.309 2.851 1.00 0.00 N ATOM 5512 CA GLU C 976 2.558 20.313 4.251 1.00 0.00 C ATOM 5513 C GLU C 976 2.613 18.869 4.720 1.00 0.00 C ATOM 5514 O GLU C 976 1.831 18.052 4.237 1.00 0.00 O ATOM 5515 CB GLU C 976 1.155 20.915 4.555 1.00 0.00 C ATOM 5516 CG GLU C 976 0.025 20.537 3.574 1.00 0.00 C ATOM 5517 CD GLU C 976 -1.320 20.960 4.161 1.00 0.00 C ATOM 5518 OE1 GLU C 976 -1.552 22.191 4.303 1.00 0.00 O ATOM 5519 OE2 GLU C 976 -2.134 20.050 4.479 1.00 0.00 O ATOM 0 H GLU C 976 2.361 19.659 2.291 1.00 0.00 H new ATOM 0 HA GLU C 976 3.261 20.956 4.780 1.00 0.00 H new ATOM 0 HB2 GLU C 976 0.858 20.603 5.556 1.00 0.00 H new ATOM 0 HB3 GLU C 976 1.245 22.001 4.573 1.00 0.00 H new ATOM 0 HG2 GLU C 976 0.184 21.026 2.613 1.00 0.00 H new ATOM 0 HG3 GLU C 976 0.032 19.463 3.390 1.00 0.00 H new ATOM 5526 N PRO C 977 3.487 18.488 5.654 1.00 0.00 N ATOM 5527 CA PRO C 977 3.515 17.124 6.164 1.00 0.00 C ATOM 5528 C PRO C 977 2.856 17.122 7.520 1.00 0.00 C ATOM 5529 O PRO C 977 2.519 18.190 8.032 1.00 0.00 O ATOM 5530 CB PRO C 977 5.014 16.826 6.302 1.00 0.00 C ATOM 5531 CG PRO C 977 5.641 18.177 6.649 1.00 0.00 C ATOM 5532 CD PRO C 977 4.780 19.160 5.850 1.00 0.00 C ATOM 0 HA PRO C 977 3.003 16.395 5.535 1.00 0.00 H new ATOM 0 HB2 PRO C 977 5.202 16.089 7.082 1.00 0.00 H new ATOM 0 HB3 PRO C 977 5.426 16.423 5.377 1.00 0.00 H new ATOM 0 HG2 PRO C 977 5.600 18.380 7.719 1.00 0.00 H new ATOM 0 HG3 PRO C 977 6.690 18.225 6.355 1.00 0.00 H new ATOM 0 HD2 PRO C 977 4.655 20.099 6.389 1.00 0.00 H new ATOM 0 HD3 PRO C 977 5.245 19.401 4.894 1.00 0.00 H new ATOM 5540 N LEU C 978 2.665 15.919 8.109 1.00 0.00 N ATOM 5541 CA LEU C 978 2.068 15.755 9.434 1.00 0.00 C ATOM 5542 C LEU C 978 3.129 15.184 10.366 1.00 0.00 C ATOM 5543 O LEU C 978 3.909 14.337 9.931 1.00 0.00 O ATOM 5544 CB LEU C 978 0.849 14.789 9.456 1.00 0.00 C ATOM 5545 CG LEU C 978 -0.399 15.260 8.659 1.00 0.00 C ATOM 5546 CD1 LEU C 978 -0.307 15.016 7.137 1.00 0.00 C ATOM 5547 CD2 LEU C 978 -1.679 14.596 9.206 1.00 0.00 C ATOM 0 H LEU C 978 2.925 15.037 7.668 1.00 0.00 H new ATOM 0 HA LEU C 978 1.711 16.737 9.745 1.00 0.00 H new ATOM 0 HB2 LEU C 978 1.166 13.824 9.061 1.00 0.00 H new ATOM 0 HB3 LEU C 978 0.555 14.628 10.493 1.00 0.00 H new ATOM 0 HG LEU C 978 -0.439 16.340 8.802 1.00 0.00 H new ATOM 0 HD11 LEU C 978 -1.218 15.373 6.656 1.00 0.00 H new ATOM 0 HD12 LEU C 978 0.551 15.553 6.734 1.00 0.00 H new ATOM 0 HD13 LEU C 978 -0.190 13.949 6.946 1.00 0.00 H new ATOM 0 HD21 LEU C 978 -2.540 14.940 8.634 1.00 0.00 H new ATOM 0 HD22 LEU C 978 -1.593 13.513 9.117 1.00 0.00 H new ATOM 0 HD23 LEU C 978 -1.809 14.865 10.254 1.00 0.00 H new ATOM 5559 N THR C 979 3.226 15.653 11.656 1.00 0.00 N ATOM 5560 CA THR C 979 4.343 15.313 12.512 1.00 0.00 C ATOM 5561 C THR C 979 3.804 15.013 13.881 1.00 0.00 C ATOM 5562 O THR C 979 2.894 15.684 14.369 1.00 0.00 O ATOM 5563 CB THR C 979 5.429 16.385 12.609 1.00 0.00 C ATOM 5564 OG1 THR C 979 4.886 17.672 12.894 1.00 0.00 O ATOM 5565 CG2 THR C 979 6.202 16.444 11.274 1.00 0.00 C ATOM 0 H THR C 979 2.533 16.261 12.093 1.00 0.00 H new ATOM 0 HA THR C 979 4.835 14.451 12.062 1.00 0.00 H new ATOM 0 HB THR C 979 6.094 16.115 13.429 1.00 0.00 H new ATOM 0 HG1 THR C 979 5.612 18.328 12.950 1.00 0.00 H new ATOM 0 HG21 THR C 979 6.978 17.207 11.336 1.00 0.00 H new ATOM 0 HG22 THR C 979 6.660 15.475 11.076 1.00 0.00 H new ATOM 0 HG23 THR C 979 5.514 16.692 10.466 1.00 0.00 H new ATOM 5573 N ILE C 980 4.375 13.964 14.515 1.00 0.00 N ATOM 5574 CA ILE C 980 3.990 13.514 15.840 1.00 0.00 C ATOM 5575 C ILE C 980 5.196 13.709 16.727 1.00 0.00 C ATOM 5576 O ILE C 980 6.310 13.329 16.369 1.00 0.00 O ATOM 5577 CB ILE C 980 3.556 12.048 15.875 1.00 0.00 C ATOM 5578 CG1 ILE C 980 2.484 11.736 14.795 1.00 0.00 C ATOM 5579 CG2 ILE C 980 3.076 11.648 17.291 1.00 0.00 C ATOM 5580 CD1 ILE C 980 1.159 12.490 14.954 1.00 0.00 C ATOM 0 H ILE C 980 5.125 13.410 14.101 1.00 0.00 H new ATOM 0 HA ILE C 980 3.126 14.089 16.175 1.00 0.00 H new ATOM 0 HB ILE C 980 4.428 11.440 15.635 1.00 0.00 H new ATOM 0 HG12 ILE C 980 2.900 11.968 13.815 1.00 0.00 H new ATOM 0 HG13 ILE C 980 2.278 10.666 14.809 1.00 0.00 H new ATOM 0 HG21 ILE C 980 2.773 10.601 17.290 1.00 0.00 H new ATOM 0 HG22 ILE C 980 3.888 11.790 18.004 1.00 0.00 H new ATOM 0 HG23 ILE C 980 2.229 12.271 17.577 1.00 0.00 H new ATOM 0 HD11 ILE C 980 0.479 12.203 14.152 1.00 0.00 H new ATOM 0 HD12 ILE C 980 0.712 12.241 15.916 1.00 0.00 H new ATOM 0 HD13 ILE C 980 1.343 13.563 14.907 1.00 0.00 H new ATOM 5592 N PHE C 981 4.977 14.341 17.907 1.00 0.00 N ATOM 5593 CA PHE C 981 6.021 14.689 18.839 1.00 0.00 C ATOM 5594 C PHE C 981 5.629 14.071 20.155 1.00 0.00 C ATOM 5595 O PHE C 981 4.704 14.526 20.820 1.00 0.00 O ATOM 5596 CB PHE C 981 6.159 16.233 18.968 1.00 0.00 C ATOM 5597 CG PHE C 981 7.532 16.674 19.429 1.00 0.00 C ATOM 5598 CD1 PHE C 981 8.032 16.348 20.704 1.00 0.00 C ATOM 5599 CD2 PHE C 981 8.324 17.469 18.579 1.00 0.00 C ATOM 5600 CE1 PHE C 981 9.295 16.797 21.113 1.00 0.00 C ATOM 5601 CE2 PHE C 981 9.583 17.925 18.988 1.00 0.00 C ATOM 5602 CZ PHE C 981 10.069 17.588 20.256 1.00 0.00 C ATOM 0 H PHE C 981 4.047 14.617 18.221 1.00 0.00 H new ATOM 0 HA PHE C 981 6.990 14.320 18.503 1.00 0.00 H new ATOM 0 HB2 PHE C 981 5.942 16.692 18.004 1.00 0.00 H new ATOM 0 HB3 PHE C 981 5.412 16.600 19.671 1.00 0.00 H new ATOM 0 HD1 PHE C 981 7.436 15.746 21.374 1.00 0.00 H new ATOM 0 HD2 PHE C 981 7.955 17.731 17.598 1.00 0.00 H new ATOM 0 HE1 PHE C 981 9.671 16.533 22.090 1.00 0.00 H new ATOM 0 HE2 PHE C 981 10.178 18.536 18.326 1.00 0.00 H new ATOM 0 HZ PHE C 981 11.040 17.938 20.573 1.00 0.00 H new ATOM 5612 N SER C 982 6.319 12.973 20.531 1.00 0.00 N ATOM 5613 CA SER C 982 6.219 12.314 21.815 1.00 0.00 C ATOM 5614 C SER C 982 7.400 12.694 22.683 1.00 0.00 C ATOM 5615 O SER C 982 8.394 13.219 22.185 1.00 0.00 O ATOM 5616 CB SER C 982 6.109 10.786 21.659 1.00 0.00 C ATOM 5617 OG SER C 982 7.149 10.272 20.834 1.00 0.00 O ATOM 0 H SER C 982 6.985 12.516 19.908 1.00 0.00 H new ATOM 0 HA SER C 982 5.304 12.650 22.304 1.00 0.00 H new ATOM 0 HB2 SER C 982 6.154 10.314 22.641 1.00 0.00 H new ATOM 0 HB3 SER C 982 5.141 10.532 21.228 1.00 0.00 H new ATOM 0 HG SER C 982 6.788 9.572 20.250 1.00 0.00 H new ATOM 5623 N GLY C 983 7.324 12.436 24.014 1.00 0.00 N ATOM 5624 CA GLY C 983 8.446 12.734 24.862 1.00 0.00 C ATOM 5625 C GLY C 983 8.142 12.299 26.256 1.00 0.00 C ATOM 5626 O GLY C 983 7.306 12.896 26.925 1.00 0.00 O ATOM 0 H GLY C 983 6.514 12.035 24.486 1.00 0.00 H new ATOM 0 HA2 GLY C 983 9.338 12.225 24.497 1.00 0.00 H new ATOM 0 HA3 GLY C 983 8.658 13.803 24.841 1.00 0.00 H new ATOM 5630 N ALA C 984 8.836 11.261 26.769 1.00 0.00 N ATOM 5631 CA ALA C 984 8.546 10.790 28.134 1.00 0.00 C ATOM 5632 C ALA C 984 9.707 10.927 29.117 1.00 0.00 C ATOM 5633 O ALA C 984 10.862 10.703 28.758 1.00 0.00 O ATOM 5634 CB ALA C 984 8.136 9.310 28.128 1.00 0.00 C ATOM 0 H ALA C 984 9.572 10.752 26.280 1.00 0.00 H new ATOM 0 HA ALA C 984 7.738 11.439 28.470 1.00 0.00 H new ATOM 0 HB1 ALA C 984 7.927 8.986 29.148 1.00 0.00 H new ATOM 0 HB2 ALA C 984 7.243 9.182 27.517 1.00 0.00 H new ATOM 0 HB3 ALA C 984 8.947 8.710 27.716 1.00 0.00 H new ATOM 5640 N LEU C 985 9.398 11.304 30.407 1.00 0.00 N ATOM 5641 CA LEU C 985 10.353 11.491 31.476 1.00 0.00 C ATOM 5642 C LEU C 985 10.774 10.145 31.981 1.00 0.00 C ATOM 5643 O LEU C 985 9.932 9.326 32.350 1.00 0.00 O ATOM 5644 CB LEU C 985 9.754 12.282 32.663 1.00 0.00 C ATOM 5645 CG LEU C 985 10.674 12.468 33.895 1.00 0.00 C ATOM 5646 CD1 LEU C 985 11.964 13.249 33.578 1.00 0.00 C ATOM 5647 CD2 LEU C 985 9.897 13.125 35.048 1.00 0.00 C ATOM 0 H LEU C 985 8.438 11.482 30.703 1.00 0.00 H new ATOM 0 HA LEU C 985 11.194 12.058 31.076 1.00 0.00 H new ATOM 0 HB2 LEU C 985 9.459 13.268 32.304 1.00 0.00 H new ATOM 0 HB3 LEU C 985 8.845 11.776 32.988 1.00 0.00 H new ATOM 0 HG LEU C 985 10.995 11.473 34.202 1.00 0.00 H new ATOM 0 HD11 LEU C 985 12.563 13.344 34.483 1.00 0.00 H new ATOM 0 HD12 LEU C 985 12.535 12.715 32.819 1.00 0.00 H new ATOM 0 HD13 LEU C 985 11.707 14.241 33.207 1.00 0.00 H new ATOM 0 HD21 LEU C 985 10.557 13.249 35.907 1.00 0.00 H new ATOM 0 HD22 LEU C 985 9.529 14.100 34.729 1.00 0.00 H new ATOM 0 HD23 LEU C 985 9.054 12.492 35.326 1.00 0.00 H new ATOM 5659 N LEU C 986 12.099 9.882 31.980 1.00 0.00 N ATOM 5660 CA LEU C 986 12.616 8.613 32.414 1.00 0.00 C ATOM 5661 C LEU C 986 13.091 8.690 33.845 1.00 0.00 C ATOM 5662 O LEU C 986 12.629 7.933 34.698 1.00 0.00 O ATOM 5663 CB LEU C 986 13.801 8.199 31.508 1.00 0.00 C ATOM 5664 CG LEU C 986 14.213 6.720 31.640 1.00 0.00 C ATOM 5665 CD1 LEU C 986 13.128 5.789 31.074 1.00 0.00 C ATOM 5666 CD2 LEU C 986 15.557 6.466 30.947 1.00 0.00 C ATOM 0 H LEU C 986 12.812 10.547 31.679 1.00 0.00 H new ATOM 0 HA LEU C 986 11.817 7.874 32.347 1.00 0.00 H new ATOM 0 HB2 LEU C 986 13.537 8.399 30.470 1.00 0.00 H new ATOM 0 HB3 LEU C 986 14.661 8.826 31.745 1.00 0.00 H new ATOM 0 HG LEU C 986 14.326 6.499 32.701 1.00 0.00 H new ATOM 0 HD11 LEU C 986 13.446 4.752 31.181 1.00 0.00 H new ATOM 0 HD12 LEU C 986 12.197 5.941 31.620 1.00 0.00 H new ATOM 0 HD13 LEU C 986 12.970 6.013 30.019 1.00 0.00 H new ATOM 0 HD21 LEU C 986 15.828 5.416 31.053 1.00 0.00 H new ATOM 0 HD22 LEU C 986 15.473 6.714 29.889 1.00 0.00 H new ATOM 0 HD23 LEU C 986 16.326 7.087 31.406 1.00 0.00 H new ATOM 5678 N TYR C 987 14.038 9.615 34.122 1.00 0.00 N ATOM 5679 CA TYR C 987 14.693 9.783 35.382 1.00 0.00 C ATOM 5680 C TYR C 987 14.633 11.247 35.686 1.00 0.00 C ATOM 5681 O TYR C 987 15.002 12.069 34.852 1.00 0.00 O ATOM 5682 CB TYR C 987 16.165 9.291 35.343 1.00 0.00 C ATOM 5683 CG TYR C 987 16.664 8.921 36.717 1.00 0.00 C ATOM 5684 CD1 TYR C 987 16.061 7.863 37.420 1.00 0.00 C ATOM 5685 CD2 TYR C 987 17.754 9.592 37.301 1.00 0.00 C ATOM 5686 CE1 TYR C 987 16.526 7.489 38.686 1.00 0.00 C ATOM 5687 CE2 TYR C 987 18.229 9.211 38.562 1.00 0.00 C ATOM 5688 CZ TYR C 987 17.611 8.164 39.260 1.00 0.00 C ATOM 5689 OH TYR C 987 18.086 7.778 40.532 1.00 0.00 O ATOM 0 H TYR C 987 14.361 10.282 33.421 1.00 0.00 H new ATOM 0 HA TYR C 987 14.201 9.188 36.151 1.00 0.00 H new ATOM 0 HB2 TYR C 987 16.243 8.428 34.682 1.00 0.00 H new ATOM 0 HB3 TYR C 987 16.799 10.072 34.923 1.00 0.00 H new ATOM 0 HD1 TYR C 987 15.230 7.333 36.978 1.00 0.00 H new ATOM 0 HD2 TYR C 987 18.228 10.407 36.773 1.00 0.00 H new ATOM 0 HE1 TYR C 987 16.049 6.681 39.220 1.00 0.00 H new ATOM 0 HE2 TYR C 987 19.073 9.725 38.998 1.00 0.00 H new ATOM 0 HH TYR C 987 18.843 8.346 40.785 1.00 0.00 H new ATOM 5699 N GLY C 988 14.149 11.591 36.892 1.00 0.00 N ATOM 5700 CA GLY C 988 14.314 12.863 37.537 1.00 0.00 C ATOM 5701 C GLY C 988 15.509 12.663 38.413 1.00 0.00 C ATOM 5702 O GLY C 988 15.590 11.655 39.116 1.00 0.00 O ATOM 0 H GLY C 988 13.605 10.938 37.457 1.00 0.00 H new ATOM 0 HA2 GLY C 988 14.477 13.661 36.813 1.00 0.00 H new ATOM 0 HA3 GLY C 988 13.433 13.135 38.118 1.00 0.00 H new ATOM 5706 N ASP C 989 16.483 13.601 38.369 1.00 0.00 N ATOM 5707 CA ASP C 989 17.688 13.519 39.186 1.00 0.00 C ATOM 5708 C ASP C 989 17.353 13.739 40.663 1.00 0.00 C ATOM 5709 O ASP C 989 16.641 14.699 40.957 1.00 0.00 O ATOM 5710 CB ASP C 989 18.779 14.576 38.841 1.00 0.00 C ATOM 5711 CG ASP C 989 19.419 14.315 37.478 1.00 0.00 C ATOM 5712 OD1 ASP C 989 19.691 13.125 37.162 1.00 0.00 O ATOM 5713 OD2 ASP C 989 19.667 15.307 36.743 1.00 0.00 O ATOM 0 H ASP C 989 16.445 14.424 37.768 1.00 0.00 H new ATOM 0 HA ASP C 989 18.079 12.523 38.978 1.00 0.00 H new ATOM 0 HB2 ASP C 989 18.335 15.571 38.848 1.00 0.00 H new ATOM 0 HB3 ASP C 989 19.550 14.566 39.611 1.00 0.00 H new ATOM 5718 N PRO C 990 17.822 12.921 41.619 1.00 0.00 N ATOM 5719 CA PRO C 990 17.356 13.019 42.996 1.00 0.00 C ATOM 5720 C PRO C 990 18.444 13.652 43.840 1.00 0.00 C ATOM 5721 O PRO C 990 19.148 12.950 44.567 1.00 0.00 O ATOM 5722 CB PRO C 990 17.130 11.551 43.393 1.00 0.00 C ATOM 5723 CG PRO C 990 18.206 10.776 42.625 1.00 0.00 C ATOM 5724 CD PRO C 990 18.321 11.574 41.324 1.00 0.00 C ATOM 0 HA PRO C 990 16.461 13.627 43.127 1.00 0.00 H new ATOM 0 HB2 PRO C 990 17.232 11.411 44.469 1.00 0.00 H new ATOM 0 HB3 PRO C 990 16.129 11.216 43.121 1.00 0.00 H new ATOM 0 HG2 PRO C 990 19.151 10.746 43.168 1.00 0.00 H new ATOM 0 HG3 PRO C 990 17.910 9.743 42.443 1.00 0.00 H new ATOM 0 HD2 PRO C 990 19.355 11.609 40.980 1.00 0.00 H new ATOM 0 HD3 PRO C 990 17.737 11.109 40.530 1.00 0.00 H new ATOM 5732 N GLU C 991 18.557 14.999 43.745 1.00 0.00 N ATOM 5733 CA GLU C 991 19.431 15.911 44.440 1.00 0.00 C ATOM 5734 C GLU C 991 20.786 15.872 43.800 1.00 0.00 C ATOM 5735 O GLU C 991 21.202 16.799 43.107 1.00 0.00 O ATOM 5736 CB GLU C 991 19.506 15.727 45.980 1.00 0.00 C ATOM 5737 CG GLU C 991 18.129 15.886 46.661 1.00 0.00 C ATOM 5738 CD GLU C 991 18.188 15.624 48.167 1.00 0.00 C ATOM 5739 OE1 GLU C 991 19.290 15.319 48.695 1.00 0.00 O ATOM 5740 OE2 GLU C 991 17.107 15.720 48.810 1.00 0.00 O ATOM 0 H GLU C 991 17.957 15.509 43.097 1.00 0.00 H new ATOM 0 HA GLU C 991 18.990 16.902 44.334 1.00 0.00 H new ATOM 0 HB2 GLU C 991 19.908 14.739 46.206 1.00 0.00 H new ATOM 0 HB3 GLU C 991 20.201 16.456 46.397 1.00 0.00 H new ATOM 0 HG2 GLU C 991 17.754 16.894 46.485 1.00 0.00 H new ATOM 0 HG3 GLU C 991 17.419 15.198 46.203 1.00 0.00 H new ATOM 5747 N LEU C 992 21.476 14.741 44.036 1.00 0.00 N ATOM 5748 CA LEU C 992 22.834 14.397 43.651 1.00 0.00 C ATOM 5749 C LEU C 992 23.855 15.462 44.004 1.00 0.00 C ATOM 5750 O LEU C 992 24.805 15.701 43.259 1.00 0.00 O ATOM 5751 CB LEU C 992 22.957 13.956 42.169 1.00 0.00 C ATOM 5752 CG LEU C 992 22.271 12.603 41.854 1.00 0.00 C ATOM 5753 CD1 LEU C 992 22.116 12.410 40.334 1.00 0.00 C ATOM 5754 CD2 LEU C 992 23.025 11.408 42.474 1.00 0.00 C ATOM 0 H LEU C 992 21.042 13.977 44.554 1.00 0.00 H new ATOM 0 HA LEU C 992 23.077 13.526 44.260 1.00 0.00 H new ATOM 0 HB2 LEU C 992 22.523 14.728 41.534 1.00 0.00 H new ATOM 0 HB3 LEU C 992 24.013 13.885 41.908 1.00 0.00 H new ATOM 0 HG LEU C 992 21.281 12.635 42.309 1.00 0.00 H new ATOM 0 HD11 LEU C 992 21.632 11.454 40.136 1.00 0.00 H new ATOM 0 HD12 LEU C 992 21.507 13.216 39.925 1.00 0.00 H new ATOM 0 HD13 LEU C 992 23.099 12.423 39.863 1.00 0.00 H new ATOM 0 HD21 LEU C 992 22.506 10.482 42.226 1.00 0.00 H new ATOM 0 HD22 LEU C 992 24.040 11.373 42.078 1.00 0.00 H new ATOM 0 HD23 LEU C 992 23.062 11.524 43.557 1.00 0.00 H new ATOM 5766 N GLU C 993 23.688 16.093 45.190 1.00 0.00 N ATOM 5767 CA GLU C 993 24.580 17.120 45.673 1.00 0.00 C ATOM 5768 C GLU C 993 25.317 16.557 46.849 1.00 0.00 C ATOM 5769 O GLU C 993 24.723 15.964 47.748 1.00 0.00 O ATOM 5770 CB GLU C 993 23.867 18.413 46.131 1.00 0.00 C ATOM 5771 CG GLU C 993 23.187 19.175 44.976 1.00 0.00 C ATOM 5772 CD GLU C 993 22.612 20.516 45.441 1.00 0.00 C ATOM 5773 OE1 GLU C 993 22.741 20.851 46.649 1.00 0.00 O ATOM 5774 OE2 GLU C 993 22.036 21.230 44.576 1.00 0.00 O ATOM 0 H GLU C 993 22.919 15.887 45.827 1.00 0.00 H new ATOM 0 HA GLU C 993 25.231 17.398 44.844 1.00 0.00 H new ATOM 0 HB2 GLU C 993 23.118 18.160 46.881 1.00 0.00 H new ATOM 0 HB3 GLU C 993 24.592 19.069 46.613 1.00 0.00 H new ATOM 0 HG2 GLU C 993 23.910 19.346 44.178 1.00 0.00 H new ATOM 0 HG3 GLU C 993 22.389 18.563 44.557 1.00 0.00 H new ATOM 5781 N HIS C 994 26.657 16.734 46.840 1.00 0.00 N ATOM 5782 CA HIS C 994 27.520 16.317 47.913 1.00 0.00 C ATOM 5783 C HIS C 994 28.361 17.516 48.224 1.00 0.00 C ATOM 5784 O HIS C 994 29.250 17.877 47.454 1.00 0.00 O ATOM 5785 CB HIS C 994 28.442 15.130 47.538 1.00 0.00 C ATOM 5786 CG HIS C 994 27.678 13.877 47.206 1.00 0.00 C ATOM 5787 ND1 HIS C 994 27.170 13.677 45.932 1.00 0.00 N ATOM 5788 CD2 HIS C 994 27.334 12.842 48.019 1.00 0.00 C ATOM 5789 CE1 HIS C 994 26.529 12.528 46.003 1.00 0.00 C ATOM 5790 NE2 HIS C 994 26.594 11.979 47.242 1.00 0.00 N ATOM 0 H HIS C 994 27.153 17.178 46.067 1.00 0.00 H new ATOM 0 HA HIS C 994 26.920 15.968 48.753 1.00 0.00 H new ATOM 0 HB2 HIS C 994 29.058 15.411 46.684 1.00 0.00 H new ATOM 0 HB3 HIS C 994 29.120 14.927 48.367 1.00 0.00 H new ATOM 0 HD2 HIS C 994 27.589 12.722 49.061 1.00 0.00 H new ATOM 0 HE1 HIS C 994 26.011 12.075 45.170 1.00 0.00 H new ATOM 0 HE2 HIS C 994 26.176 11.098 47.540 1.00 0.00 H new ATOM 5798 N ALA C 995 28.071 18.160 49.378 1.00 0.00 N ATOM 5799 CA ALA C 995 28.754 19.331 49.885 1.00 0.00 C ATOM 5800 C ALA C 995 28.717 20.583 48.966 1.00 0.00 C ATOM 5801 O ALA C 995 29.535 21.493 49.143 1.00 0.00 O ATOM 5802 CB ALA C 995 30.208 19.038 50.309 1.00 0.00 C ATOM 0 H ALA C 995 27.319 17.850 49.994 1.00 0.00 H new ATOM 0 HA ALA C 995 28.164 19.586 50.765 1.00 0.00 H new ATOM 0 HB1 ALA C 995 30.670 19.953 50.681 1.00 0.00 H new ATOM 0 HB2 ALA C 995 30.213 18.284 51.096 1.00 0.00 H new ATOM 0 HB3 ALA C 995 30.770 18.671 49.451 1.00 0.00 H new