USER MOD reduce.3.24.130724 H: found=0, std=0, add=1742, rem=0, adj=49 USER MOD reduce.3.24.130724 removed 1745 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 921 SER OG : rot 107:sc= 1.28 USER MOD Set 1.2: A 939 TYR OH : rot -145:sc= 2.36 USER MOD Set 2.1: A 934 GLN : amide:sc= 0.445 K(o=2.1,f=1.1) USER MOD Set 2.2: A 935 THR OG1 : rot 94:sc= 1.7 USER MOD Set 3.1: A 874 SER OG : rot -178:sc= 0 USER MOD Set 3.2: A 919 MET CE :methyl 153:sc= -0.0165 (180deg=-0.719) USER MOD Set 4.1: A 850 GLN : amide:sc= 0.897 K(o=2.1,f=-7.7!) USER MOD Set 4.2: A 852 LYS NZ :NH3+ 159:sc= 1.18 (180deg=0) USER MOD Set 5.1: A 849 TYR OH : rot 180:sc= 0 USER MOD Set 5.2: A 937 THR OG1 : rot 89:sc= 1.24 USER MOD Set 6.1: A 836 ASN : amide:sc= -0.777 X(o=-0.42,f=-0.76) USER MOD Set 6.2: A 925 LYS NZ :NH3+ -139:sc= 0.353! (180deg=-3.12!) USER MOD Set 7.1: A 766 CYS SG : rot 180:sc= -0.512 USER MOD Set 7.2: A 784 SER OG : rot -62:sc= 1.19 USER MOD Set 8.1: A 720 GLN : amide:sc= 0.018 X(o=1.4,f=1.3) USER MOD Set 8.2: A 724 THR OG1 : rot -20:sc= 1.33 USER MOD Set 9.1: A 715 ASN : amide:sc= -0.822 K(o=0.59,f=-5.5!) USER MOD Set 9.2: A 717 SER OG : rot 78:sc= 1.41 USER MOD Single : A 705 SER OG : rot 21:sc= 0.62 USER MOD Single : A 707 LYS NZ :NH3+ -152:sc= 1.2 (180deg=0.556) USER MOD Single : A 709 CYS SG : rot 45:sc= -1.65 USER MOD Single : A 719 CYS SG : rot 180:sc= -3.96! USER MOD Single : A 725 SER OG : rot 79:sc= 1.26 USER MOD Single : A 727 GLN : amide:sc= -0.0322 X(o=-0.032,f=-0.074) USER MOD Single : A 729 SER OG : rot 180:sc= 0.0195 USER MOD Single : A 734 THR OG1 : rot 180:sc= 0 USER MOD Single : A 735 THR OG1 : rot 95:sc= 0.0895 USER MOD Single : A 736 TYR OH : rot 180:sc= 0 USER MOD Single : A 739 GLN : amide:sc= 0.992 K(o=0.99,f=-9.2!) USER MOD Single : A 742 THR OG1 : rot 149:sc= 1.23 USER MOD Single : A 749 THR OG1 : rot -100:sc= -0.838 USER MOD Single : A 754 SER OG : rot 180:sc= 0.136 USER MOD Single : A 755 LYS NZ :NH3+ -146:sc= 0.972 (180deg=0.481) USER MOD Single : A 756 LYS NZ :NH3+ 154:sc= 1.17 (180deg=0.878) USER MOD Single : A 758 GLN : amide:sc= 0 K(o=0,f=-0.65) USER MOD Single : A 764 THR OG1 : rot 170:sc= 0 USER MOD Single : A 769 HIS : no HE2:sc= 0.028 K(o=0.028,f=-3.4!) USER MOD Single : A 776 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 783 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 789 HIS : no HD1:sc= -1.92! K(o=-1.9!,f=-0.54) USER MOD Single : A 799 TYR OH : rot 23:sc= 0.525 USER MOD Single : A 825 MET CE :methyl -175:sc= -3.85! (180deg=-3.92!) USER MOD Single : A 826 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 833 HIS : no HE2:sc= 0.33 K(o=0.6,f=-8.3!) USER MOD Single : A 843 GLN : amide:sc= -1.27 K(o=-1.3,f=-5.9!) USER MOD Single : A 846 SER OG : rot 79:sc= 0.00853 USER MOD Single : A 851 CYS SG : rot -41:sc= 0.345 USER MOD Single : A 853 THR OG1 : rot 180:sc= 0.0529 USER MOD Single : A 855 ASN : amide:sc= 0 X(o=0,f=-0.26) USER MOD Single : A 862 ASN : amide:sc= 1.18 K(o=1.2,f=-0.64) USER MOD Single : A 865 SER OG : rot 63:sc= 0.493 USER MOD Single : A 866 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 867 ASN : amide:sc= -0.337 K(o=-0.34,f=-1.2) USER MOD Single : A 868 HIS : no HE2:sc= 0.518 K(o=0.52,f=-1.8!) USER MOD Single : A 877 ASN : amide:sc= -2.77! C(o=-2.8!,f=-7.4!) USER MOD Single : A 878 MET CE :methyl 171:sc= 0 (180deg=-0.0957) USER MOD Single : A 884 TYR OH : rot 180:sc= 0 USER MOD Single : A 887 THR OG1 : rot 175:sc= 0.161 USER MOD Single : A 888 GLN : amide:sc= -1.16 K(o=-1.2,f=-2.2!) USER MOD Single : A 892 GLN : amide:sc= -1.29! C(o=-1.3!,f=-8.7!) USER MOD Single : A 896 THR OG1 : rot 180:sc= 0 USER MOD Single : A 903 THR OG1 : rot 180:sc= 0 USER MOD Single : A 905 ASN : amide:sc= 0 X(o=0,f=0.12) USER MOD Single : A 911 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 912 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 914 CYS SG : rot 74:sc= 1.28 USER MOD Single : A 917 SER OG : rot -70:sc= 1.13 USER MOD Single : A 922 CYS SG : rot 120:sc= -2.19! USER MOD Single : A 924 SER OG : rot 180:sc= 0 USER MOD Single : A 928 THR OG1 : rot 180:sc= 0.0572 USER MOD Single : A 933 LYS NZ :NH3+ -118:sc= 1.2 (180deg=0.2) USER MOD Single : A 945 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 946 SER OG : rot 75:sc= 1.22 USER MOD ----------------------------------------------------------------- ATOM 109 N SER A 705 -16.528 -6.302 2.183 1.00 0.00 N ATOM 110 CA SER A 705 -16.171 -5.296 1.181 1.00 0.00 C ATOM 111 C SER A 705 -15.919 -5.921 -0.194 1.00 0.00 C ATOM 112 O SER A 705 -14.774 -6.075 -0.620 1.00 0.00 O ATOM 113 CB SER A 705 -14.932 -4.526 1.643 1.00 0.00 C ATOM 114 OG SER A 705 -14.880 -4.449 3.060 1.00 0.00 O ATOM 0 HA SER A 705 -17.014 -4.613 1.079 1.00 0.00 H new ATOM 0 HB2 SER A 705 -14.034 -5.017 1.269 1.00 0.00 H new ATOM 0 HB3 SER A 705 -14.945 -3.521 1.221 1.00 0.00 H new ATOM 0 HG SER A 705 -15.435 -5.158 3.447 1.00 0.00 H new ATOM 120 N GLY A 706 -16.992 -6.266 -0.891 1.00 0.00 N ATOM 121 CA GLY A 706 -16.847 -6.900 -2.188 1.00 0.00 C ATOM 122 C GLY A 706 -17.927 -7.923 -2.460 1.00 0.00 C ATOM 123 O GLY A 706 -18.069 -8.396 -3.588 1.00 0.00 O ATOM 0 H GLY A 706 -17.954 -6.120 -0.586 1.00 0.00 H new ATOM 0 HA2 GLY A 706 -16.871 -6.137 -2.966 1.00 0.00 H new ATOM 0 HA3 GLY A 706 -15.872 -7.383 -2.245 1.00 0.00 H new ATOM 127 N LYS A 707 -18.682 -8.275 -1.427 1.00 0.00 N ATOM 128 CA LYS A 707 -19.817 -9.175 -1.589 1.00 0.00 C ATOM 129 C LYS A 707 -20.894 -8.484 -2.413 1.00 0.00 C ATOM 130 O LYS A 707 -21.137 -7.291 -2.237 1.00 0.00 O ATOM 131 CB LYS A 707 -20.380 -9.582 -0.226 1.00 0.00 C ATOM 132 CG LYS A 707 -19.368 -10.275 0.672 1.00 0.00 C ATOM 133 CD LYS A 707 -19.332 -11.771 0.416 1.00 0.00 C ATOM 134 CE LYS A 707 -18.851 -12.536 1.635 1.00 0.00 C ATOM 135 NZ LYS A 707 -17.660 -13.369 1.325 1.00 0.00 N ATOM 0 H LYS A 707 -18.530 -7.952 -0.471 1.00 0.00 H new ATOM 0 HA LYS A 707 -19.485 -10.076 -2.104 1.00 0.00 H new ATOM 0 HB2 LYS A 707 -20.755 -8.694 0.282 1.00 0.00 H new ATOM 0 HB3 LYS A 707 -21.232 -10.245 -0.378 1.00 0.00 H new ATOM 0 HG2 LYS A 707 -18.378 -9.851 0.502 1.00 0.00 H new ATOM 0 HG3 LYS A 707 -19.619 -10.089 1.716 1.00 0.00 H new ATOM 0 HD2 LYS A 707 -20.328 -12.117 0.138 1.00 0.00 H new ATOM 0 HD3 LYS A 707 -18.675 -11.980 -0.428 1.00 0.00 H new ATOM 0 HE2 LYS A 707 -18.607 -11.834 2.432 1.00 0.00 H new ATOM 0 HE3 LYS A 707 -19.654 -13.173 2.006 1.00 0.00 H new ATOM 0 HZ1 LYS A 707 -17.637 -14.192 1.960 1.00 0.00 H new ATOM 0 HZ2 LYS A 707 -17.711 -13.694 0.339 1.00 0.00 H new ATOM 0 HZ3 LYS A 707 -16.797 -12.804 1.459 1.00 0.00 H new ATOM 149 N ARG A 708 -21.535 -9.216 -3.309 1.00 0.00 N ATOM 150 CA ARG A 708 -22.497 -8.615 -4.216 1.00 0.00 C ATOM 151 C ARG A 708 -23.923 -8.951 -3.816 1.00 0.00 C ATOM 152 O ARG A 708 -24.213 -10.063 -3.373 1.00 0.00 O ATOM 153 CB ARG A 708 -22.241 -9.076 -5.651 1.00 0.00 C ATOM 154 CG ARG A 708 -21.113 -8.326 -6.337 1.00 0.00 C ATOM 155 CD ARG A 708 -21.591 -7.629 -7.601 1.00 0.00 C ATOM 156 NE ARG A 708 -20.522 -7.523 -8.596 1.00 0.00 N ATOM 157 CZ ARG A 708 -19.676 -6.499 -8.677 1.00 0.00 C ATOM 158 NH1 ARG A 708 -19.796 -5.469 -7.848 1.00 0.00 N ATOM 159 NH2 ARG A 708 -18.717 -6.502 -9.596 1.00 0.00 N ATOM 0 H ARG A 708 -21.408 -10.221 -3.427 1.00 0.00 H new ATOM 0 HA ARG A 708 -22.371 -7.534 -4.157 1.00 0.00 H new ATOM 0 HB2 ARG A 708 -22.008 -10.141 -5.646 1.00 0.00 H new ATOM 0 HB3 ARG A 708 -23.155 -8.952 -6.232 1.00 0.00 H new ATOM 0 HG2 ARG A 708 -20.695 -7.590 -5.651 1.00 0.00 H new ATOM 0 HG3 ARG A 708 -20.311 -9.021 -6.585 1.00 0.00 H new ATOM 0 HD2 ARG A 708 -22.430 -8.180 -8.025 1.00 0.00 H new ATOM 0 HD3 ARG A 708 -21.957 -6.633 -7.352 1.00 0.00 H new ATOM 0 HE ARG A 708 -20.419 -8.282 -9.270 1.00 0.00 H new ATOM 0 HH11 ARG A 708 -20.537 -5.462 -7.148 1.00 0.00 H new ATOM 0 HH12 ARG A 708 -19.147 -4.685 -7.911 1.00 0.00 H new ATOM 0 HH21 ARG A 708 -18.629 -7.289 -10.239 1.00 0.00 H new ATOM 0 HH22 ARG A 708 -18.068 -5.717 -9.659 1.00 0.00 H new ATOM 173 N CYS A 709 -24.804 -7.983 -3.967 1.00 0.00 N ATOM 174 CA CYS A 709 -26.217 -8.199 -3.734 1.00 0.00 C ATOM 175 C CYS A 709 -26.991 -7.863 -4.998 1.00 0.00 C ATOM 176 O CYS A 709 -27.079 -6.698 -5.392 1.00 0.00 O ATOM 177 CB CYS A 709 -26.708 -7.348 -2.564 1.00 0.00 C ATOM 178 SG CYS A 709 -26.646 -8.197 -0.970 1.00 0.00 S ATOM 0 H CYS A 709 -24.564 -7.033 -4.252 1.00 0.00 H new ATOM 0 HA CYS A 709 -26.381 -9.246 -3.478 1.00 0.00 H new ATOM 0 HB2 CYS A 709 -26.104 -6.442 -2.507 1.00 0.00 H new ATOM 0 HB3 CYS A 709 -27.734 -7.035 -2.759 1.00 0.00 H new ATOM 0 HG CYS A 709 -25.509 -8.816 -0.852 1.00 0.00 H new ATOM 184 N TRP A 710 -27.535 -8.883 -5.638 1.00 0.00 N ATOM 185 CA TRP A 710 -28.270 -8.698 -6.873 1.00 0.00 C ATOM 186 C TRP A 710 -29.742 -8.502 -6.567 1.00 0.00 C ATOM 187 O TRP A 710 -30.318 -9.221 -5.750 1.00 0.00 O ATOM 188 CB TRP A 710 -28.064 -9.902 -7.797 1.00 0.00 C ATOM 189 CG TRP A 710 -26.618 -10.193 -8.065 1.00 0.00 C ATOM 190 CD1 TRP A 710 -25.822 -11.076 -7.396 1.00 0.00 C ATOM 191 CD2 TRP A 710 -25.793 -9.589 -9.065 1.00 0.00 C ATOM 192 NE1 TRP A 710 -24.553 -11.058 -7.919 1.00 0.00 N ATOM 193 CE2 TRP A 710 -24.510 -10.154 -8.947 1.00 0.00 C ATOM 194 CE3 TRP A 710 -26.014 -8.623 -10.051 1.00 0.00 C ATOM 195 CZ2 TRP A 710 -23.454 -9.786 -9.778 1.00 0.00 C ATOM 196 CZ3 TRP A 710 -24.969 -8.261 -10.874 1.00 0.00 C ATOM 197 CH2 TRP A 710 -23.702 -8.839 -10.735 1.00 0.00 C ATOM 0 H TRP A 710 -27.480 -9.851 -5.320 1.00 0.00 H new ATOM 0 HA TRP A 710 -27.897 -7.810 -7.383 1.00 0.00 H new ATOM 0 HB2 TRP A 710 -28.529 -10.780 -7.349 1.00 0.00 H new ATOM 0 HB3 TRP A 710 -28.574 -9.719 -8.743 1.00 0.00 H new ATOM 0 HD1 TRP A 710 -26.144 -11.699 -6.574 1.00 0.00 H new ATOM 0 HE1 TRP A 710 -23.770 -11.625 -7.595 1.00 0.00 H new ATOM 0 HE3 TRP A 710 -26.987 -8.168 -10.166 1.00 0.00 H new ATOM 0 HZ2 TRP A 710 -22.476 -10.231 -9.671 1.00 0.00 H new ATOM 0 HZ3 TRP A 710 -25.131 -7.517 -11.640 1.00 0.00 H new ATOM 0 HH2 TRP A 710 -22.905 -8.532 -11.395 1.00 0.00 H new ATOM 208 N LEU A 711 -30.346 -7.518 -7.200 1.00 0.00 N ATOM 209 CA LEU A 711 -31.736 -7.215 -6.936 1.00 0.00 C ATOM 210 C LEU A 711 -32.524 -7.066 -8.230 1.00 0.00 C ATOM 211 O LEU A 711 -32.041 -6.501 -9.214 1.00 0.00 O ATOM 212 CB LEU A 711 -31.856 -5.959 -6.054 1.00 0.00 C ATOM 213 CG LEU A 711 -31.769 -4.610 -6.773 1.00 0.00 C ATOM 214 CD1 LEU A 711 -32.212 -3.495 -5.844 1.00 0.00 C ATOM 215 CD2 LEU A 711 -30.361 -4.342 -7.272 1.00 0.00 C ATOM 0 H LEU A 711 -29.900 -6.919 -7.895 1.00 0.00 H new ATOM 0 HA LEU A 711 -32.170 -8.052 -6.390 1.00 0.00 H new ATOM 0 HB2 LEU A 711 -32.808 -6.003 -5.525 1.00 0.00 H new ATOM 0 HB3 LEU A 711 -31.070 -5.995 -5.300 1.00 0.00 H new ATOM 0 HG LEU A 711 -32.433 -4.645 -7.637 1.00 0.00 H new ATOM 0 HD11 LEU A 711 -32.146 -2.540 -6.365 1.00 0.00 H new ATOM 0 HD12 LEU A 711 -33.242 -3.669 -5.533 1.00 0.00 H new ATOM 0 HD13 LEU A 711 -31.566 -3.475 -4.966 1.00 0.00 H new ATOM 0 HD21 LEU A 711 -30.332 -3.377 -7.778 1.00 0.00 H new ATOM 0 HD22 LEU A 711 -29.672 -4.330 -6.428 1.00 0.00 H new ATOM 0 HD23 LEU A 711 -30.067 -5.126 -7.969 1.00 0.00 H new ATOM 227 N ALA A 712 -33.718 -7.630 -8.222 1.00 0.00 N ATOM 228 CA ALA A 712 -34.657 -7.513 -9.320 1.00 0.00 C ATOM 229 C ALA A 712 -35.986 -6.992 -8.788 1.00 0.00 C ATOM 230 O ALA A 712 -37.064 -7.424 -9.201 1.00 0.00 O ATOM 231 CB ALA A 712 -34.840 -8.855 -10.009 1.00 0.00 C ATOM 0 H ALA A 712 -34.066 -8.189 -7.443 1.00 0.00 H new ATOM 0 HA ALA A 712 -34.268 -6.811 -10.057 1.00 0.00 H new ATOM 0 HB1 ALA A 712 -35.548 -8.749 -10.831 1.00 0.00 H new ATOM 0 HB2 ALA A 712 -33.881 -9.198 -10.398 1.00 0.00 H new ATOM 0 HB3 ALA A 712 -35.222 -9.583 -9.293 1.00 0.00 H new ATOM 237 N VAL A 713 -35.890 -6.082 -7.826 1.00 0.00 N ATOM 238 CA VAL A 713 -37.061 -5.451 -7.246 1.00 0.00 C ATOM 239 C VAL A 713 -37.440 -4.227 -8.056 1.00 0.00 C ATOM 240 O VAL A 713 -36.666 -3.275 -8.158 1.00 0.00 O ATOM 241 CB VAL A 713 -36.835 -5.033 -5.774 1.00 0.00 C ATOM 242 CG1 VAL A 713 -38.164 -4.921 -5.043 1.00 0.00 C ATOM 243 CG2 VAL A 713 -35.910 -6.012 -5.065 1.00 0.00 C ATOM 0 H VAL A 713 -35.004 -5.765 -7.431 1.00 0.00 H new ATOM 0 HA VAL A 713 -37.865 -6.186 -7.266 1.00 0.00 H new ATOM 0 HB VAL A 713 -36.355 -4.055 -5.768 1.00 0.00 H new ATOM 0 HG11 VAL A 713 -37.987 -4.626 -4.009 1.00 0.00 H new ATOM 0 HG12 VAL A 713 -38.786 -4.172 -5.532 1.00 0.00 H new ATOM 0 HG13 VAL A 713 -38.673 -5.885 -5.063 1.00 0.00 H new ATOM 0 HG21 VAL A 713 -35.768 -5.695 -4.032 1.00 0.00 H new ATOM 0 HG22 VAL A 713 -36.353 -7.008 -5.081 1.00 0.00 H new ATOM 0 HG23 VAL A 713 -34.946 -6.035 -5.573 1.00 0.00 H new ATOM 253 N ARG A 714 -38.617 -4.270 -8.654 1.00 0.00 N ATOM 254 CA ARG A 714 -39.099 -3.161 -9.460 1.00 0.00 C ATOM 255 C ARG A 714 -39.763 -2.113 -8.579 1.00 0.00 C ATOM 256 O ARG A 714 -39.966 -0.974 -8.991 1.00 0.00 O ATOM 257 CB ARG A 714 -40.060 -3.671 -10.528 1.00 0.00 C ATOM 258 CG ARG A 714 -39.403 -4.644 -11.493 1.00 0.00 C ATOM 259 CD ARG A 714 -40.430 -5.431 -12.280 1.00 0.00 C ATOM 260 NE ARG A 714 -41.244 -6.271 -11.408 1.00 0.00 N ATOM 261 CZ ARG A 714 -41.533 -7.544 -11.649 1.00 0.00 C ATOM 262 NH1 ARG A 714 -41.061 -8.155 -12.728 1.00 0.00 N ATOM 263 NH2 ARG A 714 -42.279 -8.211 -10.789 1.00 0.00 N ATOM 0 H ARG A 714 -39.258 -5.061 -8.597 1.00 0.00 H new ATOM 0 HA ARG A 714 -38.252 -2.690 -9.959 1.00 0.00 H new ATOM 0 HB2 ARG A 714 -40.906 -4.160 -10.046 1.00 0.00 H new ATOM 0 HB3 ARG A 714 -40.458 -2.824 -11.087 1.00 0.00 H new ATOM 0 HG2 ARG A 714 -38.759 -4.096 -12.181 1.00 0.00 H new ATOM 0 HG3 ARG A 714 -38.764 -5.332 -10.938 1.00 0.00 H new ATOM 0 HD2 ARG A 714 -41.074 -4.744 -12.829 1.00 0.00 H new ATOM 0 HD3 ARG A 714 -39.925 -6.054 -13.018 1.00 0.00 H new ATOM 0 HE ARG A 714 -41.616 -5.852 -10.556 1.00 0.00 H new ATOM 0 HH11 ARG A 714 -40.468 -7.646 -13.384 1.00 0.00 H new ATOM 0 HH12 ARG A 714 -41.291 -9.134 -12.901 1.00 0.00 H new ATOM 0 HH21 ARG A 714 -42.627 -7.748 -9.949 1.00 0.00 H new ATOM 0 HH22 ARG A 714 -42.508 -9.190 -10.964 1.00 0.00 H new ATOM 277 N ASN A 715 -40.086 -2.515 -7.357 1.00 0.00 N ATOM 278 CA ASN A 715 -40.587 -1.593 -6.348 1.00 0.00 C ATOM 279 C ASN A 715 -39.452 -0.675 -5.898 1.00 0.00 C ATOM 280 O ASN A 715 -38.560 -1.098 -5.164 1.00 0.00 O ATOM 281 CB ASN A 715 -41.146 -2.387 -5.161 1.00 0.00 C ATOM 282 CG ASN A 715 -41.814 -1.526 -4.101 1.00 0.00 C ATOM 283 OD1 ASN A 715 -41.524 -0.339 -3.961 1.00 0.00 O ATOM 284 ND2 ASN A 715 -42.716 -2.127 -3.341 1.00 0.00 N ATOM 0 H ASN A 715 -40.009 -3.481 -7.040 1.00 0.00 H new ATOM 0 HA ASN A 715 -41.388 -0.983 -6.764 1.00 0.00 H new ATOM 0 HB2 ASN A 715 -41.868 -3.115 -5.532 1.00 0.00 H new ATOM 0 HB3 ASN A 715 -40.335 -2.950 -4.699 1.00 0.00 H new ATOM 0 HD21 ASN A 715 -43.197 -1.604 -2.609 1.00 0.00 H new ATOM 0 HD22 ASN A 715 -42.930 -3.114 -3.487 1.00 0.00 H new ATOM 291 N ALA A 716 -39.498 0.577 -6.346 1.00 0.00 N ATOM 292 CA ALA A 716 -38.431 1.539 -6.096 1.00 0.00 C ATOM 293 C ALA A 716 -38.233 1.784 -4.609 1.00 0.00 C ATOM 294 O ALA A 716 -37.107 1.863 -4.137 1.00 0.00 O ATOM 295 CB ALA A 716 -38.721 2.849 -6.810 1.00 0.00 C ATOM 0 H ALA A 716 -40.275 0.951 -6.891 1.00 0.00 H new ATOM 0 HA ALA A 716 -37.507 1.115 -6.489 1.00 0.00 H new ATOM 0 HB1 ALA A 716 -37.915 3.557 -6.614 1.00 0.00 H new ATOM 0 HB2 ALA A 716 -38.793 2.670 -7.883 1.00 0.00 H new ATOM 0 HB3 ALA A 716 -39.662 3.261 -6.446 1.00 0.00 H new ATOM 301 N SER A 717 -39.329 1.901 -3.875 1.00 0.00 N ATOM 302 CA SER A 717 -39.256 2.120 -2.438 1.00 0.00 C ATOM 303 C SER A 717 -38.534 0.956 -1.758 1.00 0.00 C ATOM 304 O SER A 717 -37.698 1.150 -0.872 1.00 0.00 O ATOM 305 CB SER A 717 -40.669 2.279 -1.875 1.00 0.00 C ATOM 306 OG SER A 717 -41.641 2.083 -2.894 1.00 0.00 O ATOM 0 H SER A 717 -40.277 1.848 -4.249 1.00 0.00 H new ATOM 0 HA SER A 717 -38.690 3.031 -2.241 1.00 0.00 H new ATOM 0 HB2 SER A 717 -40.828 1.561 -1.071 1.00 0.00 H new ATOM 0 HB3 SER A 717 -40.784 3.273 -1.442 1.00 0.00 H new ATOM 0 HG SER A 717 -41.745 1.124 -3.067 1.00 0.00 H new ATOM 312 N LEU A 718 -38.844 -0.250 -2.210 1.00 0.00 N ATOM 313 CA LEU A 718 -38.276 -1.456 -1.635 1.00 0.00 C ATOM 314 C LEU A 718 -36.816 -1.631 -2.042 1.00 0.00 C ATOM 315 O LEU A 718 -35.949 -1.857 -1.194 1.00 0.00 O ATOM 316 CB LEU A 718 -39.092 -2.672 -2.074 1.00 0.00 C ATOM 317 CG LEU A 718 -39.607 -3.552 -0.939 1.00 0.00 C ATOM 318 CD1 LEU A 718 -40.713 -4.472 -1.436 1.00 0.00 C ATOM 319 CD2 LEU A 718 -38.468 -4.356 -0.344 1.00 0.00 C ATOM 0 H LEU A 718 -39.492 -0.418 -2.980 1.00 0.00 H new ATOM 0 HA LEU A 718 -38.312 -1.365 -0.549 1.00 0.00 H new ATOM 0 HB2 LEU A 718 -39.944 -2.326 -2.659 1.00 0.00 H new ATOM 0 HB3 LEU A 718 -38.477 -3.282 -2.736 1.00 0.00 H new ATOM 0 HG LEU A 718 -40.023 -2.912 -0.161 1.00 0.00 H new ATOM 0 HD11 LEU A 718 -41.068 -5.092 -0.613 1.00 0.00 H new ATOM 0 HD12 LEU A 718 -41.538 -3.873 -1.821 1.00 0.00 H new ATOM 0 HD13 LEU A 718 -40.326 -5.110 -2.230 1.00 0.00 H new ATOM 0 HD21 LEU A 718 -38.847 -4.980 0.465 1.00 0.00 H new ATOM 0 HD22 LEU A 718 -38.028 -4.989 -1.115 1.00 0.00 H new ATOM 0 HD23 LEU A 718 -37.709 -3.678 0.046 1.00 0.00 H new ATOM 331 N CYS A 719 -36.542 -1.508 -3.335 1.00 0.00 N ATOM 332 CA CYS A 719 -35.203 -1.750 -3.851 1.00 0.00 C ATOM 333 C CYS A 719 -34.232 -0.676 -3.376 1.00 0.00 C ATOM 334 O CYS A 719 -33.099 -0.980 -3.000 1.00 0.00 O ATOM 335 CB CYS A 719 -35.216 -1.832 -5.382 1.00 0.00 C ATOM 336 SG CYS A 719 -35.693 -0.304 -6.223 1.00 0.00 S ATOM 0 H CYS A 719 -37.227 -1.243 -4.042 1.00 0.00 H new ATOM 0 HA CYS A 719 -34.861 -2.709 -3.461 1.00 0.00 H new ATOM 0 HB2 CYS A 719 -34.223 -2.123 -5.724 1.00 0.00 H new ATOM 0 HB3 CYS A 719 -35.901 -2.624 -5.683 1.00 0.00 H new ATOM 0 HG CYS A 719 -35.667 -0.490 -7.509 1.00 0.00 H new ATOM 342 N GLN A 720 -34.687 0.574 -3.367 1.00 0.00 N ATOM 343 CA GLN A 720 -33.838 1.688 -2.953 1.00 0.00 C ATOM 344 C GLN A 720 -33.483 1.599 -1.470 1.00 0.00 C ATOM 345 O GLN A 720 -32.351 1.889 -1.081 1.00 0.00 O ATOM 346 CB GLN A 720 -34.517 3.024 -3.249 1.00 0.00 C ATOM 347 CG GLN A 720 -33.551 4.110 -3.687 1.00 0.00 C ATOM 348 CD GLN A 720 -33.581 5.312 -2.768 1.00 0.00 C ATOM 349 OE1 GLN A 720 -34.311 6.275 -3.010 1.00 0.00 O ATOM 350 NE2 GLN A 720 -32.797 5.263 -1.704 1.00 0.00 N ATOM 0 H GLN A 720 -35.633 0.840 -3.640 1.00 0.00 H new ATOM 0 HA GLN A 720 -32.914 1.626 -3.528 1.00 0.00 H new ATOM 0 HB2 GLN A 720 -35.265 2.878 -4.029 1.00 0.00 H new ATOM 0 HB3 GLN A 720 -35.047 3.358 -2.357 1.00 0.00 H new ATOM 0 HG2 GLN A 720 -32.540 3.703 -3.716 1.00 0.00 H new ATOM 0 HG3 GLN A 720 -33.798 4.425 -4.701 1.00 0.00 H new ATOM 0 HE21 GLN A 720 -32.208 4.446 -1.542 1.00 0.00 H new ATOM 0 HE22 GLN A 720 -32.781 6.042 -1.046 1.00 0.00 H new ATOM 359 N PHE A 721 -34.442 1.203 -0.641 1.00 0.00 N ATOM 360 CA PHE A 721 -34.191 1.077 0.792 1.00 0.00 C ATOM 361 C PHE A 721 -33.134 0.008 1.060 1.00 0.00 C ATOM 362 O PHE A 721 -32.187 0.222 1.827 1.00 0.00 O ATOM 363 CB PHE A 721 -35.481 0.733 1.537 1.00 0.00 C ATOM 364 CG PHE A 721 -35.316 0.690 3.028 1.00 0.00 C ATOM 365 CD1 PHE A 721 -35.102 1.854 3.746 1.00 0.00 C ATOM 366 CD2 PHE A 721 -35.385 -0.512 3.711 1.00 0.00 C ATOM 367 CE1 PHE A 721 -34.956 1.821 5.117 1.00 0.00 C ATOM 368 CE2 PHE A 721 -35.239 -0.552 5.084 1.00 0.00 C ATOM 369 CZ PHE A 721 -34.998 0.605 5.785 1.00 0.00 C ATOM 0 H PHE A 721 -35.391 0.966 -0.931 1.00 0.00 H new ATOM 0 HA PHE A 721 -33.821 2.036 1.156 1.00 0.00 H new ATOM 0 HB2 PHE A 721 -36.245 1.469 1.285 1.00 0.00 H new ATOM 0 HB3 PHE A 721 -35.844 -0.235 1.191 1.00 0.00 H new ATOM 0 HD1 PHE A 721 -35.049 2.799 3.226 1.00 0.00 H new ATOM 0 HD2 PHE A 721 -35.555 -1.428 3.165 1.00 0.00 H new ATOM 0 HE1 PHE A 721 -34.810 2.738 5.669 1.00 0.00 H new ATOM 0 HE2 PHE A 721 -35.314 -1.494 5.607 1.00 0.00 H new ATOM 0 HZ PHE A 721 -34.842 0.568 6.853 1.00 0.00 H new ATOM 379 N LEU A 722 -33.293 -1.138 0.412 1.00 0.00 N ATOM 380 CA LEU A 722 -32.367 -2.248 0.583 1.00 0.00 C ATOM 381 C LEU A 722 -30.976 -1.882 0.069 1.00 0.00 C ATOM 382 O LEU A 722 -29.980 -2.096 0.761 1.00 0.00 O ATOM 383 CB LEU A 722 -32.884 -3.492 -0.147 1.00 0.00 C ATOM 384 CG LEU A 722 -33.347 -4.641 0.756 1.00 0.00 C ATOM 385 CD1 LEU A 722 -32.211 -5.120 1.644 1.00 0.00 C ATOM 386 CD2 LEU A 722 -34.539 -4.215 1.598 1.00 0.00 C ATOM 0 H LEU A 722 -34.057 -1.323 -0.238 1.00 0.00 H new ATOM 0 HA LEU A 722 -32.295 -2.466 1.649 1.00 0.00 H new ATOM 0 HB2 LEU A 722 -33.716 -3.197 -0.786 1.00 0.00 H new ATOM 0 HB3 LEU A 722 -32.095 -3.862 -0.801 1.00 0.00 H new ATOM 0 HG LEU A 722 -33.655 -5.470 0.119 1.00 0.00 H new ATOM 0 HD11 LEU A 722 -32.562 -5.935 2.276 1.00 0.00 H new ATOM 0 HD12 LEU A 722 -31.387 -5.471 1.023 1.00 0.00 H new ATOM 0 HD13 LEU A 722 -31.867 -4.297 2.271 1.00 0.00 H new ATOM 0 HD21 LEU A 722 -34.852 -5.045 2.232 1.00 0.00 H new ATOM 0 HD22 LEU A 722 -34.259 -3.367 2.223 1.00 0.00 H new ATOM 0 HD23 LEU A 722 -35.362 -3.927 0.944 1.00 0.00 H new ATOM 398 N GLU A 723 -30.917 -1.307 -1.136 1.00 0.00 N ATOM 399 CA GLU A 723 -29.640 -0.975 -1.765 1.00 0.00 C ATOM 400 C GLU A 723 -28.842 0.006 -0.908 1.00 0.00 C ATOM 401 O GLU A 723 -27.634 -0.156 -0.736 1.00 0.00 O ATOM 402 CB GLU A 723 -29.843 -0.418 -3.187 1.00 0.00 C ATOM 403 CG GLU A 723 -30.450 0.978 -3.253 1.00 0.00 C ATOM 404 CD GLU A 723 -29.418 2.063 -3.486 1.00 0.00 C ATOM 405 OE1 GLU A 723 -28.728 2.022 -4.526 1.00 0.00 O ATOM 406 OE2 GLU A 723 -29.290 2.964 -2.628 1.00 0.00 O ATOM 0 H GLU A 723 -31.737 -1.063 -1.692 1.00 0.00 H new ATOM 0 HA GLU A 723 -29.066 -1.898 -1.846 1.00 0.00 H new ATOM 0 HB2 GLU A 723 -28.879 -0.403 -3.696 1.00 0.00 H new ATOM 0 HB3 GLU A 723 -30.485 -1.103 -3.741 1.00 0.00 H new ATOM 0 HG2 GLU A 723 -31.189 1.009 -4.054 1.00 0.00 H new ATOM 0 HG3 GLU A 723 -30.980 1.182 -2.322 1.00 0.00 H new ATOM 413 N THR A 724 -29.522 1.005 -0.354 1.00 0.00 N ATOM 414 CA THR A 724 -28.866 2.005 0.474 1.00 0.00 C ATOM 415 C THR A 724 -28.288 1.369 1.736 1.00 0.00 C ATOM 416 O THR A 724 -27.212 1.744 2.195 1.00 0.00 O ATOM 417 CB THR A 724 -29.843 3.140 0.860 1.00 0.00 C ATOM 418 OG1 THR A 724 -30.345 3.778 -0.324 1.00 0.00 O ATOM 419 CG2 THR A 724 -29.166 4.177 1.744 1.00 0.00 C ATOM 0 H THR A 724 -30.527 1.142 -0.465 1.00 0.00 H new ATOM 0 HA THR A 724 -28.052 2.433 -0.112 1.00 0.00 H new ATOM 0 HB THR A 724 -30.667 2.696 1.419 1.00 0.00 H new ATOM 0 HG1 THR A 724 -29.743 3.594 -1.075 1.00 0.00 H new ATOM 0 HG21 THR A 724 -29.880 4.961 1.997 1.00 0.00 H new ATOM 0 HG22 THR A 724 -28.811 3.700 2.658 1.00 0.00 H new ATOM 0 HG23 THR A 724 -28.321 4.614 1.211 1.00 0.00 H new ATOM 427 N SER A 725 -28.997 0.398 2.283 1.00 0.00 N ATOM 428 CA SER A 725 -28.551 -0.278 3.491 1.00 0.00 C ATOM 429 C SER A 725 -27.334 -1.165 3.225 1.00 0.00 C ATOM 430 O SER A 725 -26.339 -1.093 3.942 1.00 0.00 O ATOM 431 CB SER A 725 -29.706 -1.091 4.070 1.00 0.00 C ATOM 432 OG SER A 725 -30.845 -0.264 4.253 1.00 0.00 O ATOM 0 H SER A 725 -29.884 0.059 1.911 1.00 0.00 H new ATOM 0 HA SER A 725 -28.241 0.474 4.217 1.00 0.00 H new ATOM 0 HB2 SER A 725 -29.951 -1.916 3.401 1.00 0.00 H new ATOM 0 HB3 SER A 725 -29.410 -1.530 5.023 1.00 0.00 H new ATOM 0 HG SER A 725 -31.293 -0.129 3.392 1.00 0.00 H new ATOM 438 N LEU A 726 -27.404 -1.975 2.175 1.00 0.00 N ATOM 439 CA LEU A 726 -26.332 -2.916 1.860 1.00 0.00 C ATOM 440 C LEU A 726 -25.048 -2.190 1.456 1.00 0.00 C ATOM 441 O LEU A 726 -23.945 -2.591 1.840 1.00 0.00 O ATOM 442 CB LEU A 726 -26.777 -3.863 0.745 1.00 0.00 C ATOM 443 CG LEU A 726 -27.962 -4.763 1.104 1.00 0.00 C ATOM 444 CD1 LEU A 726 -28.700 -5.206 -0.150 1.00 0.00 C ATOM 445 CD2 LEU A 726 -27.490 -5.967 1.903 1.00 0.00 C ATOM 0 H LEU A 726 -28.191 -2.000 1.527 1.00 0.00 H new ATOM 0 HA LEU A 726 -26.118 -3.494 2.759 1.00 0.00 H new ATOM 0 HB2 LEU A 726 -27.040 -3.271 -0.132 1.00 0.00 H new ATOM 0 HB3 LEU A 726 -25.933 -4.492 0.463 1.00 0.00 H new ATOM 0 HG LEU A 726 -28.655 -4.190 1.721 1.00 0.00 H new ATOM 0 HD11 LEU A 726 -29.538 -5.845 0.128 1.00 0.00 H new ATOM 0 HD12 LEU A 726 -29.072 -4.330 -0.682 1.00 0.00 H new ATOM 0 HD13 LEU A 726 -28.019 -5.761 -0.796 1.00 0.00 H new ATOM 0 HD21 LEU A 726 -28.344 -6.597 2.151 1.00 0.00 H new ATOM 0 HD22 LEU A 726 -26.776 -6.540 1.311 1.00 0.00 H new ATOM 0 HD23 LEU A 726 -27.010 -5.629 2.822 1.00 0.00 H new ATOM 457 N GLN A 727 -25.194 -1.106 0.704 1.00 0.00 N ATOM 458 CA GLN A 727 -24.041 -0.358 0.213 1.00 0.00 C ATOM 459 C GLN A 727 -23.361 0.427 1.336 1.00 0.00 C ATOM 460 O GLN A 727 -22.291 1.001 1.142 1.00 0.00 O ATOM 461 CB GLN A 727 -24.459 0.581 -0.920 1.00 0.00 C ATOM 462 CG GLN A 727 -25.277 1.777 -0.466 1.00 0.00 C ATOM 463 CD GLN A 727 -25.057 2.996 -1.336 1.00 0.00 C ATOM 464 OE1 GLN A 727 -23.941 3.500 -1.447 1.00 0.00 O ATOM 465 NE2 GLN A 727 -26.119 3.475 -1.967 1.00 0.00 N ATOM 0 H GLN A 727 -26.097 -0.725 0.421 1.00 0.00 H new ATOM 0 HA GLN A 727 -23.318 -1.076 -0.173 1.00 0.00 H new ATOM 0 HB2 GLN A 727 -23.564 0.939 -1.429 1.00 0.00 H new ATOM 0 HB3 GLN A 727 -25.037 0.016 -1.651 1.00 0.00 H new ATOM 0 HG2 GLN A 727 -26.335 1.514 -0.476 1.00 0.00 H new ATOM 0 HG3 GLN A 727 -25.018 2.019 0.565 1.00 0.00 H new ATOM 0 HE21 GLN A 727 -27.028 3.027 -1.848 1.00 0.00 H new ATOM 0 HE22 GLN A 727 -26.028 4.291 -2.572 1.00 0.00 H new ATOM 474 N ARG A 728 -23.981 0.440 2.507 1.00 0.00 N ATOM 475 CA ARG A 728 -23.418 1.129 3.659 1.00 0.00 C ATOM 476 C ARG A 728 -22.326 0.285 4.303 1.00 0.00 C ATOM 477 O ARG A 728 -21.332 0.807 4.804 1.00 0.00 O ATOM 478 CB ARG A 728 -24.505 1.427 4.692 1.00 0.00 C ATOM 479 CG ARG A 728 -25.330 2.659 4.371 1.00 0.00 C ATOM 480 CD ARG A 728 -26.248 3.026 5.524 1.00 0.00 C ATOM 481 NE ARG A 728 -27.537 2.339 5.443 1.00 0.00 N ATOM 482 CZ ARG A 728 -28.252 1.972 6.508 1.00 0.00 C ATOM 483 NH1 ARG A 728 -27.803 2.227 7.733 1.00 0.00 N ATOM 484 NH2 ARG A 728 -29.419 1.354 6.352 1.00 0.00 N ATOM 0 H ARG A 728 -24.874 -0.019 2.684 1.00 0.00 H new ATOM 0 HA ARG A 728 -22.988 2.069 3.312 1.00 0.00 H new ATOM 0 HB2 ARG A 728 -25.169 0.566 4.767 1.00 0.00 H new ATOM 0 HB3 ARG A 728 -24.040 1.557 5.669 1.00 0.00 H new ATOM 0 HG2 ARG A 728 -24.667 3.496 4.151 1.00 0.00 H new ATOM 0 HG3 ARG A 728 -25.923 2.478 3.475 1.00 0.00 H new ATOM 0 HD2 ARG A 728 -25.763 2.775 6.467 1.00 0.00 H new ATOM 0 HD3 ARG A 728 -26.412 4.104 5.527 1.00 0.00 H new ATOM 0 HE ARG A 728 -27.911 2.128 4.518 1.00 0.00 H new ATOM 0 HH11 ARG A 728 -26.910 2.704 7.860 1.00 0.00 H new ATOM 0 HH12 ARG A 728 -28.351 1.946 8.546 1.00 0.00 H new ATOM 0 HH21 ARG A 728 -29.771 1.158 5.415 1.00 0.00 H new ATOM 0 HH22 ARG A 728 -29.962 1.075 7.169 1.00 0.00 H new ATOM 498 N SER A 729 -22.514 -1.025 4.275 1.00 0.00 N ATOM 499 CA SER A 729 -21.587 -1.948 4.918 1.00 0.00 C ATOM 500 C SER A 729 -20.427 -2.315 3.996 1.00 0.00 C ATOM 501 O SER A 729 -19.347 -2.688 4.460 1.00 0.00 O ATOM 502 CB SER A 729 -22.336 -3.204 5.343 1.00 0.00 C ATOM 503 OG SER A 729 -23.723 -2.940 5.464 1.00 0.00 O ATOM 0 H SER A 729 -23.303 -1.476 3.812 1.00 0.00 H new ATOM 0 HA SER A 729 -21.166 -1.454 5.794 1.00 0.00 H new ATOM 0 HB2 SER A 729 -22.173 -3.996 4.612 1.00 0.00 H new ATOM 0 HB3 SER A 729 -21.944 -3.563 6.295 1.00 0.00 H new ATOM 0 HG SER A 729 -24.189 -3.758 5.736 1.00 0.00 H new ATOM 509 N GLY A 730 -20.652 -2.205 2.697 1.00 0.00 N ATOM 510 CA GLY A 730 -19.630 -2.576 1.739 1.00 0.00 C ATOM 511 C GLY A 730 -20.099 -3.677 0.813 1.00 0.00 C ATOM 512 O GLY A 730 -19.297 -4.332 0.143 1.00 0.00 O ATOM 0 H GLY A 730 -21.523 -1.866 2.288 1.00 0.00 H new ATOM 0 HA2 GLY A 730 -19.349 -1.702 1.151 1.00 0.00 H new ATOM 0 HA3 GLY A 730 -18.736 -2.904 2.270 1.00 0.00 H new ATOM 516 N ILE A 731 -21.404 -3.903 0.804 1.00 0.00 N ATOM 517 CA ILE A 731 -22.011 -4.862 -0.101 1.00 0.00 C ATOM 518 C ILE A 731 -22.431 -4.159 -1.386 1.00 0.00 C ATOM 519 O ILE A 731 -23.311 -3.298 -1.377 1.00 0.00 O ATOM 520 CB ILE A 731 -23.239 -5.553 0.535 1.00 0.00 C ATOM 521 CG1 ILE A 731 -22.963 -5.914 2.003 1.00 0.00 C ATOM 522 CG2 ILE A 731 -23.623 -6.794 -0.256 1.00 0.00 C ATOM 523 CD1 ILE A 731 -21.887 -6.966 2.195 1.00 0.00 C ATOM 0 H ILE A 731 -22.066 -3.430 1.419 1.00 0.00 H new ATOM 0 HA ILE A 731 -21.269 -5.630 -0.319 1.00 0.00 H new ATOM 0 HB ILE A 731 -24.075 -4.854 0.507 1.00 0.00 H new ATOM 0 HG12 ILE A 731 -22.671 -5.011 2.539 1.00 0.00 H new ATOM 0 HG13 ILE A 731 -23.888 -6.269 2.458 1.00 0.00 H new ATOM 0 HG21 ILE A 731 -24.489 -7.267 0.207 1.00 0.00 H new ATOM 0 HG22 ILE A 731 -23.868 -6.512 -1.280 1.00 0.00 H new ATOM 0 HG23 ILE A 731 -22.788 -7.494 -0.262 1.00 0.00 H new ATOM 0 HD11 ILE A 731 -21.755 -7.162 3.259 1.00 0.00 H new ATOM 0 HD12 ILE A 731 -22.183 -7.886 1.691 1.00 0.00 H new ATOM 0 HD13 ILE A 731 -20.948 -6.607 1.773 1.00 0.00 H new ATOM 535 N VAL A 732 -21.787 -4.518 -2.486 1.00 0.00 N ATOM 536 CA VAL A 732 -22.044 -3.867 -3.760 1.00 0.00 C ATOM 537 C VAL A 732 -23.335 -4.381 -4.384 1.00 0.00 C ATOM 538 O VAL A 732 -23.377 -5.467 -4.967 1.00 0.00 O ATOM 539 CB VAL A 732 -20.883 -4.048 -4.763 1.00 0.00 C ATOM 540 CG1 VAL A 732 -20.027 -2.792 -4.824 1.00 0.00 C ATOM 541 CG2 VAL A 732 -20.030 -5.258 -4.413 1.00 0.00 C ATOM 0 H VAL A 732 -21.084 -5.256 -2.522 1.00 0.00 H new ATOM 0 HA VAL A 732 -22.139 -2.803 -3.545 1.00 0.00 H new ATOM 0 HB VAL A 732 -21.319 -4.221 -5.747 1.00 0.00 H new ATOM 0 HG11 VAL A 732 -19.215 -2.939 -5.536 1.00 0.00 H new ATOM 0 HG12 VAL A 732 -20.640 -1.949 -5.143 1.00 0.00 H new ATOM 0 HG13 VAL A 732 -19.612 -2.586 -3.837 1.00 0.00 H new ATOM 0 HG21 VAL A 732 -19.223 -5.356 -5.139 1.00 0.00 H new ATOM 0 HG22 VAL A 732 -19.608 -5.130 -3.416 1.00 0.00 H new ATOM 0 HG23 VAL A 732 -20.647 -6.156 -4.433 1.00 0.00 H new ATOM 551 N VAL A 733 -24.390 -3.595 -4.234 1.00 0.00 N ATOM 552 CA VAL A 733 -25.682 -3.906 -4.826 1.00 0.00 C ATOM 553 C VAL A 733 -25.644 -3.648 -6.335 1.00 0.00 C ATOM 554 O VAL A 733 -25.137 -2.620 -6.788 1.00 0.00 O ATOM 555 CB VAL A 733 -26.810 -3.074 -4.163 1.00 0.00 C ATOM 556 CG1 VAL A 733 -26.357 -1.642 -3.917 1.00 0.00 C ATOM 557 CG2 VAL A 733 -28.083 -3.099 -4.997 1.00 0.00 C ATOM 0 H VAL A 733 -24.375 -2.726 -3.700 1.00 0.00 H new ATOM 0 HA VAL A 733 -25.895 -4.961 -4.653 1.00 0.00 H new ATOM 0 HB VAL A 733 -27.033 -3.533 -3.200 1.00 0.00 H new ATOM 0 HG11 VAL A 733 -27.166 -1.079 -3.451 1.00 0.00 H new ATOM 0 HG12 VAL A 733 -25.489 -1.643 -3.257 1.00 0.00 H new ATOM 0 HG13 VAL A 733 -26.091 -1.177 -4.866 1.00 0.00 H new ATOM 0 HG21 VAL A 733 -28.853 -2.506 -4.503 1.00 0.00 H new ATOM 0 HG22 VAL A 733 -27.880 -2.682 -5.983 1.00 0.00 H new ATOM 0 HG23 VAL A 733 -28.429 -4.127 -5.102 1.00 0.00 H new ATOM 567 N THR A 734 -26.145 -4.597 -7.111 1.00 0.00 N ATOM 568 CA THR A 734 -26.168 -4.471 -8.555 1.00 0.00 C ATOM 569 C THR A 734 -27.455 -5.052 -9.117 1.00 0.00 C ATOM 570 O THR A 734 -27.881 -6.144 -8.729 1.00 0.00 O ATOM 571 CB THR A 734 -24.955 -5.174 -9.199 1.00 0.00 C ATOM 572 OG1 THR A 734 -23.757 -4.835 -8.484 1.00 0.00 O ATOM 573 CG2 THR A 734 -24.805 -4.776 -10.662 1.00 0.00 C ATOM 0 H THR A 734 -26.543 -5.468 -6.759 1.00 0.00 H new ATOM 0 HA THR A 734 -26.117 -3.409 -8.795 1.00 0.00 H new ATOM 0 HB THR A 734 -25.121 -6.250 -9.148 1.00 0.00 H new ATOM 0 HG1 THR A 734 -22.991 -5.286 -8.897 1.00 0.00 H new ATOM 0 HG21 THR A 734 -23.943 -5.286 -11.091 1.00 0.00 H new ATOM 0 HG22 THR A 734 -25.704 -5.059 -11.210 1.00 0.00 H new ATOM 0 HG23 THR A 734 -24.661 -3.698 -10.733 1.00 0.00 H new ATOM 581 N THR A 735 -28.090 -4.292 -9.994 1.00 0.00 N ATOM 582 CA THR A 735 -29.292 -4.730 -10.673 1.00 0.00 C ATOM 583 C THR A 735 -29.034 -6.017 -11.454 1.00 0.00 C ATOM 584 O THR A 735 -28.119 -6.079 -12.276 1.00 0.00 O ATOM 585 CB THR A 735 -29.776 -3.632 -11.631 1.00 0.00 C ATOM 586 OG1 THR A 735 -29.338 -2.351 -11.154 1.00 0.00 O ATOM 587 CG2 THR A 735 -31.292 -3.646 -11.759 1.00 0.00 C ATOM 0 H THR A 735 -27.784 -3.354 -10.253 1.00 0.00 H new ATOM 0 HA THR A 735 -30.060 -4.926 -9.925 1.00 0.00 H new ATOM 0 HB THR A 735 -29.351 -3.822 -12.617 1.00 0.00 H new ATOM 0 HG1 THR A 735 -28.497 -2.108 -11.595 1.00 0.00 H new ATOM 0 HG21 THR A 735 -31.607 -2.858 -12.443 1.00 0.00 H new ATOM 0 HG22 THR A 735 -31.616 -4.613 -12.145 1.00 0.00 H new ATOM 0 HG23 THR A 735 -31.741 -3.477 -10.780 1.00 0.00 H new ATOM 595 N TYR A 736 -29.827 -7.045 -11.188 1.00 0.00 N ATOM 596 CA TYR A 736 -29.649 -8.316 -11.868 1.00 0.00 C ATOM 597 C TYR A 736 -30.386 -8.317 -13.199 1.00 0.00 C ATOM 598 O TYR A 736 -31.504 -8.823 -13.306 1.00 0.00 O ATOM 599 CB TYR A 736 -30.118 -9.487 -11.002 1.00 0.00 C ATOM 600 CG TYR A 736 -29.685 -10.838 -11.534 1.00 0.00 C ATOM 601 CD1 TYR A 736 -28.338 -11.167 -11.639 1.00 0.00 C ATOM 602 CD2 TYR A 736 -30.621 -11.782 -11.937 1.00 0.00 C ATOM 603 CE1 TYR A 736 -27.938 -12.394 -12.129 1.00 0.00 C ATOM 604 CE2 TYR A 736 -30.228 -13.013 -12.429 1.00 0.00 C ATOM 605 CZ TYR A 736 -28.885 -13.314 -12.522 1.00 0.00 C ATOM 606 OH TYR A 736 -28.487 -14.541 -13.007 1.00 0.00 O ATOM 0 H TYR A 736 -30.592 -7.024 -10.513 1.00 0.00 H new ATOM 0 HA TYR A 736 -28.583 -8.443 -12.054 1.00 0.00 H new ATOM 0 HB2 TYR A 736 -29.729 -9.361 -9.991 1.00 0.00 H new ATOM 0 HB3 TYR A 736 -31.205 -9.464 -10.930 1.00 0.00 H new ATOM 0 HD1 TYR A 736 -27.591 -10.450 -11.332 1.00 0.00 H new ATOM 0 HD2 TYR A 736 -31.673 -11.551 -11.865 1.00 0.00 H new ATOM 0 HE1 TYR A 736 -26.887 -12.632 -12.204 1.00 0.00 H new ATOM 0 HE2 TYR A 736 -30.969 -13.735 -12.739 1.00 0.00 H new ATOM 0 HH TYR A 736 -29.277 -15.073 -13.239 1.00 0.00 H new ATOM 616 N GLU A 737 -29.751 -7.731 -14.203 1.00 0.00 N ATOM 617 CA GLU A 737 -30.272 -7.752 -15.559 1.00 0.00 C ATOM 618 C GLU A 737 -30.445 -9.195 -16.015 1.00 0.00 C ATOM 619 O GLU A 737 -31.483 -9.571 -16.560 1.00 0.00 O ATOM 620 CB GLU A 737 -29.316 -7.016 -16.501 1.00 0.00 C ATOM 621 CG GLU A 737 -30.008 -6.023 -17.419 1.00 0.00 C ATOM 622 CD GLU A 737 -30.613 -4.854 -16.667 1.00 0.00 C ATOM 623 OE1 GLU A 737 -29.863 -4.131 -15.973 1.00 0.00 O ATOM 624 OE2 GLU A 737 -31.841 -4.641 -16.784 1.00 0.00 O ATOM 0 H GLU A 737 -28.867 -7.232 -14.101 1.00 0.00 H new ATOM 0 HA GLU A 737 -31.239 -7.249 -15.580 1.00 0.00 H new ATOM 0 HB2 GLU A 737 -28.569 -6.489 -15.907 1.00 0.00 H new ATOM 0 HB3 GLU A 737 -28.783 -7.748 -17.108 1.00 0.00 H new ATOM 0 HG2 GLU A 737 -29.290 -5.648 -18.149 1.00 0.00 H new ATOM 0 HG3 GLU A 737 -30.792 -6.535 -17.977 1.00 0.00 H new ATOM 631 N GLY A 738 -29.426 -10.000 -15.755 1.00 0.00 N ATOM 632 CA GLY A 738 -29.474 -11.406 -16.097 1.00 0.00 C ATOM 633 C GLY A 738 -28.102 -11.956 -16.423 1.00 0.00 C ATOM 634 O GLY A 738 -27.943 -12.726 -17.371 1.00 0.00 O ATOM 0 H GLY A 738 -28.559 -9.701 -15.309 1.00 0.00 H new ATOM 0 HA2 GLY A 738 -29.902 -11.967 -15.266 1.00 0.00 H new ATOM 0 HA3 GLY A 738 -30.135 -11.549 -16.952 1.00 0.00 H new ATOM 638 N GLN A 739 -27.105 -11.560 -15.636 1.00 0.00 N ATOM 639 CA GLN A 739 -25.727 -11.968 -15.889 1.00 0.00 C ATOM 640 C GLN A 739 -25.470 -13.394 -15.393 1.00 0.00 C ATOM 641 O GLN A 739 -25.619 -14.353 -16.150 1.00 0.00 O ATOM 642 CB GLN A 739 -24.721 -10.987 -15.259 1.00 0.00 C ATOM 643 CG GLN A 739 -25.194 -10.324 -13.972 1.00 0.00 C ATOM 644 CD GLN A 739 -25.969 -9.046 -14.219 1.00 0.00 C ATOM 645 OE1 GLN A 739 -27.197 -9.059 -14.275 1.00 0.00 O ATOM 646 NE2 GLN A 739 -25.262 -7.941 -14.377 1.00 0.00 N ATOM 0 H GLN A 739 -27.225 -10.959 -14.821 1.00 0.00 H new ATOM 0 HA GLN A 739 -25.580 -11.951 -16.969 1.00 0.00 H new ATOM 0 HB2 GLN A 739 -23.793 -11.521 -15.056 1.00 0.00 H new ATOM 0 HB3 GLN A 739 -24.489 -10.210 -15.987 1.00 0.00 H new ATOM 0 HG2 GLN A 739 -25.822 -11.023 -13.418 1.00 0.00 H new ATOM 0 HG3 GLN A 739 -24.331 -10.104 -13.344 1.00 0.00 H new ATOM 0 HE21 GLN A 739 -24.244 -7.975 -14.323 1.00 0.00 H new ATOM 0 HE22 GLN A 739 -25.734 -7.054 -14.553 1.00 0.00 H new ATOM 655 N GLU A 740 -25.098 -13.538 -14.128 1.00 0.00 N ATOM 656 CA GLU A 740 -24.746 -14.844 -13.590 1.00 0.00 C ATOM 657 C GLU A 740 -25.075 -14.936 -12.108 1.00 0.00 C ATOM 658 O GLU A 740 -24.897 -13.969 -11.366 1.00 0.00 O ATOM 659 CB GLU A 740 -23.256 -15.112 -13.803 1.00 0.00 C ATOM 660 CG GLU A 740 -22.976 -16.333 -14.657 1.00 0.00 C ATOM 661 CD GLU A 740 -21.620 -16.278 -15.323 1.00 0.00 C ATOM 662 OE1 GLU A 740 -20.804 -15.404 -14.964 1.00 0.00 O ATOM 663 OE2 GLU A 740 -21.360 -17.115 -16.211 1.00 0.00 O ATOM 0 H GLU A 740 -25.033 -12.771 -13.459 1.00 0.00 H new ATOM 0 HA GLU A 740 -25.333 -15.595 -14.119 1.00 0.00 H new ATOM 0 HB2 GLU A 740 -22.802 -14.239 -14.272 1.00 0.00 H new ATOM 0 HB3 GLU A 740 -22.776 -15.239 -12.833 1.00 0.00 H new ATOM 0 HG2 GLU A 740 -23.036 -17.227 -14.037 1.00 0.00 H new ATOM 0 HG3 GLU A 740 -23.748 -16.423 -15.421 1.00 0.00 H new ATOM 670 N PRO A 741 -25.568 -16.102 -11.663 1.00 0.00 N ATOM 671 CA PRO A 741 -25.845 -16.372 -10.260 1.00 0.00 C ATOM 672 C PRO A 741 -24.626 -16.933 -9.527 1.00 0.00 C ATOM 673 O PRO A 741 -24.070 -17.963 -9.917 1.00 0.00 O ATOM 674 CB PRO A 741 -26.964 -17.422 -10.314 1.00 0.00 C ATOM 675 CG PRO A 741 -27.110 -17.818 -11.755 1.00 0.00 C ATOM 676 CD PRO A 741 -25.929 -17.249 -12.492 1.00 0.00 C ATOM 0 HA PRO A 741 -26.116 -15.467 -9.716 1.00 0.00 H new ATOM 0 HB2 PRO A 741 -26.715 -18.286 -9.698 1.00 0.00 H new ATOM 0 HB3 PRO A 741 -27.898 -17.014 -9.928 1.00 0.00 H new ATOM 0 HG2 PRO A 741 -27.140 -18.903 -11.855 1.00 0.00 H new ATOM 0 HG3 PRO A 741 -28.043 -17.434 -12.167 1.00 0.00 H new ATOM 0 HD2 PRO A 741 -25.113 -17.968 -12.569 1.00 0.00 H new ATOM 0 HD3 PRO A 741 -26.189 -16.951 -13.508 1.00 0.00 H new ATOM 684 N THR A 742 -24.222 -16.261 -8.463 1.00 0.00 N ATOM 685 CA THR A 742 -23.087 -16.701 -7.667 1.00 0.00 C ATOM 686 C THR A 742 -23.552 -17.339 -6.360 1.00 0.00 C ATOM 687 O THR A 742 -24.473 -16.838 -5.714 1.00 0.00 O ATOM 688 CB THR A 742 -22.165 -15.511 -7.349 1.00 0.00 C ATOM 689 OG1 THR A 742 -22.554 -14.380 -8.138 1.00 0.00 O ATOM 690 CG2 THR A 742 -20.711 -15.850 -7.631 1.00 0.00 C ATOM 0 H THR A 742 -24.664 -15.405 -8.128 1.00 0.00 H new ATOM 0 HA THR A 742 -22.539 -17.443 -8.248 1.00 0.00 H new ATOM 0 HB THR A 742 -22.262 -15.278 -6.289 1.00 0.00 H new ATOM 0 HG1 THR A 742 -22.363 -13.555 -7.644 1.00 0.00 H new ATOM 0 HG21 THR A 742 -20.085 -14.989 -7.397 1.00 0.00 H new ATOM 0 HG22 THR A 742 -20.409 -16.697 -7.015 1.00 0.00 H new ATOM 0 HG23 THR A 742 -20.595 -16.107 -8.684 1.00 0.00 H new ATOM 698 N PRO A 743 -22.915 -18.453 -5.945 1.00 0.00 N ATOM 699 CA PRO A 743 -23.264 -19.157 -4.697 1.00 0.00 C ATOM 700 C PRO A 743 -22.935 -18.341 -3.445 1.00 0.00 C ATOM 701 O PRO A 743 -23.286 -18.724 -2.329 1.00 0.00 O ATOM 702 CB PRO A 743 -22.412 -20.426 -4.747 1.00 0.00 C ATOM 703 CG PRO A 743 -21.281 -20.098 -5.658 1.00 0.00 C ATOM 704 CD PRO A 743 -21.822 -19.128 -6.668 1.00 0.00 C ATOM 0 HA PRO A 743 -24.335 -19.349 -4.632 1.00 0.00 H new ATOM 0 HB2 PRO A 743 -22.053 -20.699 -3.755 1.00 0.00 H new ATOM 0 HB3 PRO A 743 -22.987 -21.273 -5.122 1.00 0.00 H new ATOM 0 HG2 PRO A 743 -20.450 -19.660 -5.105 1.00 0.00 H new ATOM 0 HG3 PRO A 743 -20.901 -20.996 -6.146 1.00 0.00 H new ATOM 0 HD2 PRO A 743 -21.059 -18.421 -6.994 1.00 0.00 H new ATOM 0 HD3 PRO A 743 -22.186 -19.638 -7.560 1.00 0.00 H new ATOM 712 N GLU A 744 -22.266 -17.216 -3.641 1.00 0.00 N ATOM 713 CA GLU A 744 -21.941 -16.310 -2.548 1.00 0.00 C ATOM 714 C GLU A 744 -22.873 -15.110 -2.558 1.00 0.00 C ATOM 715 O GLU A 744 -22.901 -14.317 -1.614 1.00 0.00 O ATOM 716 CB GLU A 744 -20.499 -15.832 -2.675 1.00 0.00 C ATOM 717 CG GLU A 744 -19.549 -16.531 -1.731 1.00 0.00 C ATOM 718 CD GLU A 744 -19.086 -15.637 -0.603 1.00 0.00 C ATOM 719 OE1 GLU A 744 -19.764 -15.593 0.443 1.00 0.00 O ATOM 720 OE2 GLU A 744 -18.042 -14.971 -0.754 1.00 0.00 O ATOM 0 H GLU A 744 -21.935 -16.906 -4.554 1.00 0.00 H new ATOM 0 HA GLU A 744 -22.063 -16.848 -1.608 1.00 0.00 H new ATOM 0 HB2 GLU A 744 -20.161 -15.988 -3.700 1.00 0.00 H new ATOM 0 HB3 GLU A 744 -20.462 -14.759 -2.487 1.00 0.00 H new ATOM 0 HG2 GLU A 744 -20.039 -17.411 -1.314 1.00 0.00 H new ATOM 0 HG3 GLU A 744 -18.682 -16.883 -2.289 1.00 0.00 H new ATOM 727 N ASP A 745 -23.658 -15.006 -3.616 1.00 0.00 N ATOM 728 CA ASP A 745 -24.473 -13.822 -3.856 1.00 0.00 C ATOM 729 C ASP A 745 -25.949 -14.145 -3.707 1.00 0.00 C ATOM 730 O ASP A 745 -26.364 -15.304 -3.814 1.00 0.00 O ATOM 731 CB ASP A 745 -24.211 -13.265 -5.257 1.00 0.00 C ATOM 732 CG ASP A 745 -22.851 -12.602 -5.409 1.00 0.00 C ATOM 733 OD1 ASP A 745 -22.186 -12.378 -4.369 1.00 0.00 O ATOM 734 OD2 ASP A 745 -22.441 -12.294 -6.547 1.00 0.00 O ATOM 0 H ASP A 745 -23.750 -15.730 -4.328 1.00 0.00 H new ATOM 0 HA ASP A 745 -24.199 -13.071 -3.115 1.00 0.00 H new ATOM 0 HB2 ASP A 745 -24.293 -14.075 -5.981 1.00 0.00 H new ATOM 0 HB3 ASP A 745 -24.988 -12.540 -5.501 1.00 0.00 H new ATOM 739 N VAL A 746 -26.738 -13.114 -3.473 1.00 0.00 N ATOM 740 CA VAL A 746 -28.163 -13.269 -3.241 1.00 0.00 C ATOM 741 C VAL A 746 -28.976 -12.495 -4.272 1.00 0.00 C ATOM 742 O VAL A 746 -28.533 -11.464 -4.777 1.00 0.00 O ATOM 743 CB VAL A 746 -28.559 -12.798 -1.828 1.00 0.00 C ATOM 744 CG1 VAL A 746 -27.906 -13.663 -0.761 1.00 0.00 C ATOM 745 CG2 VAL A 746 -28.200 -11.335 -1.626 1.00 0.00 C ATOM 0 H VAL A 746 -26.412 -12.148 -3.438 1.00 0.00 H new ATOM 0 HA VAL A 746 -28.384 -14.332 -3.334 1.00 0.00 H new ATOM 0 HB VAL A 746 -29.640 -12.901 -1.732 1.00 0.00 H new ATOM 0 HG11 VAL A 746 -28.202 -13.309 0.226 1.00 0.00 H new ATOM 0 HG12 VAL A 746 -28.225 -14.698 -0.886 1.00 0.00 H new ATOM 0 HG13 VAL A 746 -26.822 -13.603 -0.858 1.00 0.00 H new ATOM 0 HG21 VAL A 746 -28.489 -11.025 -0.622 1.00 0.00 H new ATOM 0 HG22 VAL A 746 -27.125 -11.203 -1.751 1.00 0.00 H new ATOM 0 HG23 VAL A 746 -28.728 -10.726 -2.360 1.00 0.00 H new ATOM 755 N LEU A 747 -30.152 -13.014 -4.596 1.00 0.00 N ATOM 756 CA LEU A 747 -31.057 -12.359 -5.531 1.00 0.00 C ATOM 757 C LEU A 747 -32.354 -11.995 -4.831 1.00 0.00 C ATOM 758 O LEU A 747 -33.119 -12.868 -4.436 1.00 0.00 O ATOM 759 CB LEU A 747 -31.360 -13.281 -6.719 1.00 0.00 C ATOM 760 CG LEU A 747 -31.943 -12.614 -7.975 1.00 0.00 C ATOM 761 CD1 LEU A 747 -33.459 -12.722 -7.987 1.00 0.00 C ATOM 762 CD2 LEU A 747 -31.517 -11.158 -8.078 1.00 0.00 C ATOM 0 H LEU A 747 -30.504 -13.895 -4.221 1.00 0.00 H new ATOM 0 HA LEU A 747 -30.576 -11.453 -5.898 1.00 0.00 H new ATOM 0 HB2 LEU A 747 -30.438 -13.789 -7.000 1.00 0.00 H new ATOM 0 HB3 LEU A 747 -32.058 -14.049 -6.385 1.00 0.00 H new ATOM 0 HG LEU A 747 -31.548 -13.143 -8.842 1.00 0.00 H new ATOM 0 HD11 LEU A 747 -33.851 -12.243 -8.885 1.00 0.00 H new ATOM 0 HD12 LEU A 747 -33.749 -13.773 -7.980 1.00 0.00 H new ATOM 0 HD13 LEU A 747 -33.866 -12.227 -7.105 1.00 0.00 H new ATOM 0 HD21 LEU A 747 -31.946 -10.716 -8.977 1.00 0.00 H new ATOM 0 HD22 LEU A 747 -31.869 -10.613 -7.202 1.00 0.00 H new ATOM 0 HD23 LEU A 747 -30.430 -11.100 -8.129 1.00 0.00 H new ATOM 774 N ILE A 748 -32.592 -10.712 -4.667 1.00 0.00 N ATOM 775 CA ILE A 748 -33.839 -10.244 -4.085 1.00 0.00 C ATOM 776 C ILE A 748 -34.786 -9.801 -5.194 1.00 0.00 C ATOM 777 O ILE A 748 -34.574 -8.761 -5.808 1.00 0.00 O ATOM 778 CB ILE A 748 -33.603 -9.072 -3.105 1.00 0.00 C ATOM 779 CG1 ILE A 748 -32.155 -9.076 -2.594 1.00 0.00 C ATOM 780 CG2 ILE A 748 -34.576 -9.154 -1.941 1.00 0.00 C ATOM 781 CD1 ILE A 748 -31.671 -7.720 -2.120 1.00 0.00 C ATOM 0 H ILE A 748 -31.941 -9.971 -4.927 1.00 0.00 H new ATOM 0 HA ILE A 748 -34.280 -11.068 -3.525 1.00 0.00 H new ATOM 0 HB ILE A 748 -33.775 -8.137 -3.638 1.00 0.00 H new ATOM 0 HG12 ILE A 748 -32.071 -9.789 -1.774 1.00 0.00 H new ATOM 0 HG13 ILE A 748 -31.499 -9.428 -3.390 1.00 0.00 H new ATOM 0 HG21 ILE A 748 -34.398 -8.323 -1.259 1.00 0.00 H new ATOM 0 HG22 ILE A 748 -35.598 -9.103 -2.317 1.00 0.00 H new ATOM 0 HG23 ILE A 748 -34.431 -10.095 -1.411 1.00 0.00 H new ATOM 0 HD11 ILE A 748 -30.641 -7.802 -1.774 1.00 0.00 H new ATOM 0 HD12 ILE A 748 -31.722 -7.007 -2.943 1.00 0.00 H new ATOM 0 HD13 ILE A 748 -32.302 -7.374 -1.301 1.00 0.00 H new ATOM 793 N THR A 749 -35.823 -10.589 -5.455 1.00 0.00 N ATOM 794 CA THR A 749 -36.710 -10.325 -6.583 1.00 0.00 C ATOM 795 C THR A 749 -38.071 -9.796 -6.132 1.00 0.00 C ATOM 796 O THR A 749 -38.481 -9.979 -4.982 1.00 0.00 O ATOM 797 CB THR A 749 -36.916 -11.592 -7.455 1.00 0.00 C ATOM 798 OG1 THR A 749 -37.570 -11.244 -8.678 1.00 0.00 O ATOM 799 CG2 THR A 749 -37.738 -12.636 -6.715 1.00 0.00 C ATOM 0 H THR A 749 -36.070 -11.412 -4.905 1.00 0.00 H new ATOM 0 HA THR A 749 -36.220 -9.556 -7.181 1.00 0.00 H new ATOM 0 HB THR A 749 -35.936 -12.015 -7.674 1.00 0.00 H new ATOM 0 HG1 THR A 749 -38.524 -11.459 -8.611 1.00 0.00 H new ATOM 0 HG21 THR A 749 -37.867 -13.513 -7.349 1.00 0.00 H new ATOM 0 HG22 THR A 749 -37.222 -12.923 -5.799 1.00 0.00 H new ATOM 0 HG23 THR A 749 -38.715 -12.221 -6.466 1.00 0.00 H new ATOM 807 N ASP A 750 -38.753 -9.123 -7.051 1.00 0.00 N ATOM 808 CA ASP A 750 -40.103 -8.626 -6.814 1.00 0.00 C ATOM 809 C ASP A 750 -41.115 -9.476 -7.579 1.00 0.00 C ATOM 810 O ASP A 750 -40.938 -9.739 -8.772 1.00 0.00 O ATOM 811 CB ASP A 750 -40.190 -7.152 -7.238 1.00 0.00 C ATOM 812 CG ASP A 750 -41.608 -6.652 -7.467 1.00 0.00 C ATOM 813 OD1 ASP A 750 -42.307 -6.358 -6.474 1.00 0.00 O ATOM 814 OD2 ASP A 750 -42.041 -6.596 -8.635 1.00 0.00 O ATOM 0 H ASP A 750 -38.387 -8.907 -7.978 1.00 0.00 H new ATOM 0 HA ASP A 750 -40.337 -8.696 -5.752 1.00 0.00 H new ATOM 0 HB2 ASP A 750 -39.719 -6.537 -6.471 1.00 0.00 H new ATOM 0 HB3 ASP A 750 -39.616 -7.015 -8.154 1.00 0.00 H new ATOM 819 N GLU A 751 -42.140 -9.937 -6.865 1.00 0.00 N ATOM 820 CA GLU A 751 -43.227 -10.739 -7.434 1.00 0.00 C ATOM 821 C GLU A 751 -42.741 -12.116 -7.900 1.00 0.00 C ATOM 822 O GLU A 751 -41.581 -12.488 -7.699 1.00 0.00 O ATOM 823 CB GLU A 751 -43.910 -10.001 -8.588 1.00 0.00 C ATOM 824 CG GLU A 751 -45.210 -9.317 -8.191 1.00 0.00 C ATOM 825 CD GLU A 751 -46.387 -10.270 -8.163 1.00 0.00 C ATOM 826 OE1 GLU A 751 -46.389 -11.246 -8.941 1.00 0.00 O ATOM 827 OE2 GLU A 751 -47.317 -10.055 -7.355 1.00 0.00 O ATOM 0 H GLU A 751 -42.242 -9.764 -5.865 1.00 0.00 H new ATOM 0 HA GLU A 751 -43.955 -10.895 -6.638 1.00 0.00 H new ATOM 0 HB2 GLU A 751 -43.224 -9.254 -8.987 1.00 0.00 H new ATOM 0 HB3 GLU A 751 -44.113 -10.709 -9.391 1.00 0.00 H new ATOM 0 HG2 GLU A 751 -45.091 -8.864 -7.207 1.00 0.00 H new ATOM 0 HG3 GLU A 751 -45.419 -8.508 -8.891 1.00 0.00 H new ATOM 834 N VAL A 752 -43.650 -12.871 -8.509 1.00 0.00 N ATOM 835 CA VAL A 752 -43.345 -14.210 -9.008 1.00 0.00 C ATOM 836 C VAL A 752 -42.412 -14.138 -10.214 1.00 0.00 C ATOM 837 O VAL A 752 -42.654 -13.381 -11.155 1.00 0.00 O ATOM 838 CB VAL A 752 -44.635 -14.957 -9.409 1.00 0.00 C ATOM 839 CG1 VAL A 752 -44.328 -16.370 -9.884 1.00 0.00 C ATOM 840 CG2 VAL A 752 -45.613 -14.982 -8.253 1.00 0.00 C ATOM 0 H VAL A 752 -44.613 -12.576 -8.670 1.00 0.00 H new ATOM 0 HA VAL A 752 -42.853 -14.755 -8.203 1.00 0.00 H new ATOM 0 HB VAL A 752 -45.092 -14.419 -10.239 1.00 0.00 H new ATOM 0 HG11 VAL A 752 -45.256 -16.871 -10.159 1.00 0.00 H new ATOM 0 HG12 VAL A 752 -43.668 -16.327 -10.750 1.00 0.00 H new ATOM 0 HG13 VAL A 752 -43.840 -16.925 -9.083 1.00 0.00 H new ATOM 0 HG21 VAL A 752 -46.517 -15.512 -8.553 1.00 0.00 H new ATOM 0 HG22 VAL A 752 -45.159 -15.491 -7.403 1.00 0.00 H new ATOM 0 HG23 VAL A 752 -45.868 -13.961 -7.970 1.00 0.00 H new ATOM 850 N VAL A 753 -41.345 -14.921 -10.177 1.00 0.00 N ATOM 851 CA VAL A 753 -40.362 -14.924 -11.248 1.00 0.00 C ATOM 852 C VAL A 753 -40.199 -16.327 -11.826 1.00 0.00 C ATOM 853 O VAL A 753 -40.543 -17.318 -11.178 1.00 0.00 O ATOM 854 CB VAL A 753 -38.993 -14.402 -10.755 1.00 0.00 C ATOM 855 CG1 VAL A 753 -38.943 -12.887 -10.843 1.00 0.00 C ATOM 856 CG2 VAL A 753 -38.714 -14.875 -9.335 1.00 0.00 C ATOM 0 H VAL A 753 -41.138 -15.565 -9.413 1.00 0.00 H new ATOM 0 HA VAL A 753 -40.727 -14.256 -12.028 1.00 0.00 H new ATOM 0 HB VAL A 753 -38.215 -14.808 -11.401 1.00 0.00 H new ATOM 0 HG11 VAL A 753 -37.973 -12.534 -10.493 1.00 0.00 H new ATOM 0 HG12 VAL A 753 -39.089 -12.578 -11.878 1.00 0.00 H new ATOM 0 HG13 VAL A 753 -39.731 -12.460 -10.222 1.00 0.00 H new ATOM 0 HG21 VAL A 753 -37.746 -14.496 -9.009 1.00 0.00 H new ATOM 0 HG22 VAL A 753 -39.492 -14.504 -8.668 1.00 0.00 H new ATOM 0 HG23 VAL A 753 -38.704 -15.965 -9.310 1.00 0.00 H new ATOM 866 N SER A 754 -39.697 -16.402 -13.051 1.00 0.00 N ATOM 867 CA SER A 754 -39.462 -17.682 -13.704 1.00 0.00 C ATOM 868 C SER A 754 -38.124 -18.264 -13.256 1.00 0.00 C ATOM 869 O SER A 754 -37.981 -19.473 -13.083 1.00 0.00 O ATOM 870 CB SER A 754 -39.484 -17.494 -15.222 1.00 0.00 C ATOM 871 OG SER A 754 -39.719 -16.130 -15.557 1.00 0.00 O ATOM 0 H SER A 754 -39.444 -15.589 -13.613 1.00 0.00 H new ATOM 0 HA SER A 754 -40.250 -18.380 -13.422 1.00 0.00 H new ATOM 0 HB2 SER A 754 -38.535 -17.820 -15.648 1.00 0.00 H new ATOM 0 HB3 SER A 754 -40.261 -18.120 -15.660 1.00 0.00 H new ATOM 0 HG SER A 754 -39.728 -16.029 -16.532 1.00 0.00 H new ATOM 877 N LYS A 755 -37.154 -17.386 -13.059 1.00 0.00 N ATOM 878 CA LYS A 755 -35.845 -17.781 -12.569 1.00 0.00 C ATOM 879 C LYS A 755 -35.642 -17.200 -11.184 1.00 0.00 C ATOM 880 O LYS A 755 -35.507 -15.984 -11.027 1.00 0.00 O ATOM 881 CB LYS A 755 -34.749 -17.288 -13.514 1.00 0.00 C ATOM 882 CG LYS A 755 -33.331 -17.573 -13.031 1.00 0.00 C ATOM 883 CD LYS A 755 -32.602 -16.305 -12.587 1.00 0.00 C ATOM 884 CE LYS A 755 -33.053 -15.074 -13.366 1.00 0.00 C ATOM 885 NZ LYS A 755 -33.996 -14.232 -12.579 1.00 0.00 N ATOM 0 H LYS A 755 -37.251 -16.386 -13.233 1.00 0.00 H new ATOM 0 HA LYS A 755 -35.789 -18.869 -12.523 1.00 0.00 H new ATOM 0 HB2 LYS A 755 -34.889 -17.754 -14.489 1.00 0.00 H new ATOM 0 HB3 LYS A 755 -34.863 -16.213 -13.655 1.00 0.00 H new ATOM 0 HG2 LYS A 755 -33.368 -18.278 -12.200 1.00 0.00 H new ATOM 0 HG3 LYS A 755 -32.767 -18.052 -13.831 1.00 0.00 H new ATOM 0 HD2 LYS A 755 -32.776 -16.143 -11.523 1.00 0.00 H new ATOM 0 HD3 LYS A 755 -31.528 -16.441 -12.718 1.00 0.00 H new ATOM 0 HE2 LYS A 755 -32.182 -14.481 -13.643 1.00 0.00 H new ATOM 0 HE3 LYS A 755 -33.533 -15.387 -14.293 1.00 0.00 H new ATOM 0 HZ1 LYS A 755 -34.690 -13.797 -13.219 1.00 0.00 H new ATOM 0 HZ2 LYS A 755 -34.491 -14.824 -11.882 1.00 0.00 H new ATOM 0 HZ3 LYS A 755 -33.466 -13.486 -12.085 1.00 0.00 H new ATOM 899 N LYS A 756 -35.634 -18.064 -10.190 1.00 0.00 N ATOM 900 CA LYS A 756 -35.474 -17.632 -8.816 1.00 0.00 C ATOM 901 C LYS A 756 -34.036 -17.206 -8.557 1.00 0.00 C ATOM 902 O LYS A 756 -33.779 -16.053 -8.216 1.00 0.00 O ATOM 903 CB LYS A 756 -35.874 -18.743 -7.836 1.00 0.00 C ATOM 904 CG LYS A 756 -36.089 -20.101 -8.488 1.00 0.00 C ATOM 905 CD LYS A 756 -37.495 -20.620 -8.238 1.00 0.00 C ATOM 906 CE LYS A 756 -37.535 -22.141 -8.221 1.00 0.00 C ATOM 907 NZ LYS A 756 -38.578 -22.669 -7.302 1.00 0.00 N ATOM 0 H LYS A 756 -35.737 -19.072 -10.308 1.00 0.00 H new ATOM 0 HA LYS A 756 -36.133 -16.779 -8.656 1.00 0.00 H new ATOM 0 HB2 LYS A 756 -35.100 -18.836 -7.074 1.00 0.00 H new ATOM 0 HB3 LYS A 756 -36.790 -18.449 -7.325 1.00 0.00 H new ATOM 0 HG2 LYS A 756 -35.914 -20.023 -9.561 1.00 0.00 H new ATOM 0 HG3 LYS A 756 -35.362 -20.813 -8.097 1.00 0.00 H new ATOM 0 HD2 LYS A 756 -37.862 -20.235 -7.287 1.00 0.00 H new ATOM 0 HD3 LYS A 756 -38.165 -20.246 -9.013 1.00 0.00 H new ATOM 0 HE2 LYS A 756 -37.723 -22.508 -9.230 1.00 0.00 H new ATOM 0 HE3 LYS A 756 -36.560 -22.524 -7.919 1.00 0.00 H new ATOM 0 HZ1 LYS A 756 -38.878 -23.612 -7.622 1.00 0.00 H new ATOM 0 HZ2 LYS A 756 -38.190 -22.737 -6.339 1.00 0.00 H new ATOM 0 HZ3 LYS A 756 -39.397 -22.028 -7.301 1.00 0.00 H new ATOM 921 N TRP A 757 -33.105 -18.129 -8.797 1.00 0.00 N ATOM 922 CA TRP A 757 -31.711 -17.966 -8.390 1.00 0.00 C ATOM 923 C TRP A 757 -30.981 -19.303 -8.442 1.00 0.00 C ATOM 924 O TRP A 757 -31.606 -20.362 -8.472 1.00 0.00 O ATOM 925 CB TRP A 757 -31.628 -17.420 -6.962 1.00 0.00 C ATOM 926 CG TRP A 757 -30.318 -16.776 -6.609 1.00 0.00 C ATOM 927 CD1 TRP A 757 -29.651 -16.902 -5.427 1.00 0.00 C ATOM 928 CD2 TRP A 757 -29.525 -15.903 -7.426 1.00 0.00 C ATOM 929 NE1 TRP A 757 -28.501 -16.155 -5.450 1.00 0.00 N ATOM 930 CE2 TRP A 757 -28.398 -15.536 -6.667 1.00 0.00 C ATOM 931 CE3 TRP A 757 -29.656 -15.392 -8.723 1.00 0.00 C ATOM 932 CZ2 TRP A 757 -27.413 -14.684 -7.158 1.00 0.00 C ATOM 933 CZ3 TRP A 757 -28.675 -14.547 -9.208 1.00 0.00 C ATOM 934 CH2 TRP A 757 -27.567 -14.200 -8.427 1.00 0.00 C ATOM 0 H TRP A 757 -33.296 -19.008 -9.278 1.00 0.00 H new ATOM 0 HA TRP A 757 -31.243 -17.263 -9.079 1.00 0.00 H new ATOM 0 HB2 TRP A 757 -32.425 -16.690 -6.820 1.00 0.00 H new ATOM 0 HB3 TRP A 757 -31.815 -18.236 -6.264 1.00 0.00 H new ATOM 0 HD1 TRP A 757 -29.981 -17.503 -4.593 1.00 0.00 H new ATOM 0 HE1 TRP A 757 -27.831 -16.074 -4.685 1.00 0.00 H new ATOM 0 HE3 TRP A 757 -30.508 -15.653 -9.333 1.00 0.00 H new ATOM 0 HZ2 TRP A 757 -26.557 -14.415 -6.557 1.00 0.00 H new ATOM 0 HZ3 TRP A 757 -28.765 -14.148 -10.207 1.00 0.00 H new ATOM 0 HH2 TRP A 757 -26.819 -13.537 -8.835 1.00 0.00 H new ATOM 945 N GLN A 758 -29.660 -19.236 -8.448 1.00 0.00 N ATOM 946 CA GLN A 758 -28.823 -20.421 -8.368 1.00 0.00 C ATOM 947 C GLN A 758 -27.547 -20.080 -7.609 1.00 0.00 C ATOM 948 O GLN A 758 -26.439 -20.301 -8.097 1.00 0.00 O ATOM 949 CB GLN A 758 -28.486 -20.941 -9.768 1.00 0.00 C ATOM 950 CG GLN A 758 -29.418 -22.044 -10.245 1.00 0.00 C ATOM 951 CD GLN A 758 -28.954 -23.421 -9.819 1.00 0.00 C ATOM 952 OE1 GLN A 758 -28.932 -23.744 -8.631 1.00 0.00 O ATOM 953 NE2 GLN A 758 -28.579 -24.241 -10.785 1.00 0.00 N ATOM 0 H GLN A 758 -29.139 -18.361 -8.508 1.00 0.00 H new ATOM 0 HA GLN A 758 -29.363 -21.206 -7.839 1.00 0.00 H new ATOM 0 HB2 GLN A 758 -28.526 -20.112 -10.474 1.00 0.00 H new ATOM 0 HB3 GLN A 758 -27.462 -21.314 -9.772 1.00 0.00 H new ATOM 0 HG2 GLN A 758 -30.419 -21.864 -9.853 1.00 0.00 H new ATOM 0 HG3 GLN A 758 -29.491 -22.009 -11.332 1.00 0.00 H new ATOM 0 HE21 GLN A 758 -28.613 -23.933 -11.757 1.00 0.00 H new ATOM 0 HE22 GLN A 758 -28.256 -25.182 -10.559 1.00 0.00 H new ATOM 962 N GLY A 759 -27.713 -19.522 -6.415 1.00 0.00 N ATOM 963 CA GLY A 759 -26.572 -19.071 -5.648 1.00 0.00 C ATOM 964 C GLY A 759 -26.768 -19.227 -4.152 1.00 0.00 C ATOM 965 O GLY A 759 -27.223 -20.271 -3.691 1.00 0.00 O ATOM 0 H GLY A 759 -28.617 -19.375 -5.967 1.00 0.00 H new ATOM 0 HA2 GLY A 759 -25.690 -19.633 -5.954 1.00 0.00 H new ATOM 0 HA3 GLY A 759 -26.378 -18.023 -5.877 1.00 0.00 H new ATOM 969 N ARG A 760 -26.427 -18.182 -3.400 1.00 0.00 N ATOM 970 CA ARG A 760 -26.496 -18.229 -1.941 1.00 0.00 C ATOM 971 C ARG A 760 -27.940 -18.281 -1.456 1.00 0.00 C ATOM 972 O ARG A 760 -28.330 -19.203 -0.740 1.00 0.00 O ATOM 973 CB ARG A 760 -25.793 -17.016 -1.332 1.00 0.00 C ATOM 974 CG ARG A 760 -25.256 -17.258 0.068 1.00 0.00 C ATOM 975 CD ARG A 760 -24.881 -15.954 0.752 1.00 0.00 C ATOM 976 NE ARG A 760 -23.440 -15.855 0.992 1.00 0.00 N ATOM 977 CZ ARG A 760 -22.864 -16.061 2.176 1.00 0.00 C ATOM 978 NH1 ARG A 760 -23.601 -16.350 3.243 1.00 0.00 N ATOM 979 NH2 ARG A 760 -21.548 -15.977 2.299 1.00 0.00 N ATOM 0 H ARG A 760 -26.100 -17.292 -3.777 1.00 0.00 H new ATOM 0 HA ARG A 760 -25.990 -19.139 -1.617 1.00 0.00 H new ATOM 0 HB2 ARG A 760 -24.969 -16.722 -1.981 1.00 0.00 H new ATOM 0 HB3 ARG A 760 -26.491 -16.179 -1.304 1.00 0.00 H new ATOM 0 HG2 ARG A 760 -26.007 -17.779 0.662 1.00 0.00 H new ATOM 0 HG3 ARG A 760 -24.382 -17.908 0.017 1.00 0.00 H new ATOM 0 HD2 ARG A 760 -25.204 -15.115 0.135 1.00 0.00 H new ATOM 0 HD3 ARG A 760 -25.413 -15.876 1.700 1.00 0.00 H new ATOM 0 HE ARG A 760 -22.839 -15.613 0.204 1.00 0.00 H new ATOM 0 HH11 ARG A 760 -24.615 -16.416 3.160 1.00 0.00 H new ATOM 0 HH12 ARG A 760 -23.152 -16.506 4.146 1.00 0.00 H new ATOM 0 HH21 ARG A 760 -20.973 -15.754 1.486 1.00 0.00 H new ATOM 0 HH22 ARG A 760 -21.109 -16.135 3.206 1.00 0.00 H new ATOM 993 N ALA A 761 -28.727 -17.281 -1.841 1.00 0.00 N ATOM 994 CA ALA A 761 -30.120 -17.206 -1.419 1.00 0.00 C ATOM 995 C ALA A 761 -30.912 -16.252 -2.297 1.00 0.00 C ATOM 996 O ALA A 761 -30.386 -15.249 -2.780 1.00 0.00 O ATOM 997 CB ALA A 761 -30.215 -16.774 0.038 1.00 0.00 C ATOM 0 H ALA A 761 -28.425 -16.514 -2.442 1.00 0.00 H new ATOM 0 HA ALA A 761 -30.551 -18.202 -1.523 1.00 0.00 H new ATOM 0 HB1 ALA A 761 -31.263 -16.724 0.335 1.00 0.00 H new ATOM 0 HB2 ALA A 761 -29.694 -17.496 0.666 1.00 0.00 H new ATOM 0 HB3 ALA A 761 -29.757 -15.792 0.157 1.00 0.00 H new ATOM 1003 N VAL A 762 -32.171 -16.581 -2.511 1.00 0.00 N ATOM 1004 CA VAL A 762 -33.082 -15.723 -3.248 1.00 0.00 C ATOM 1005 C VAL A 762 -34.240 -15.306 -2.350 1.00 0.00 C ATOM 1006 O VAL A 762 -34.937 -16.148 -1.788 1.00 0.00 O ATOM 1007 CB VAL A 762 -33.629 -16.424 -4.517 1.00 0.00 C ATOM 1008 CG1 VAL A 762 -34.074 -17.849 -4.214 1.00 0.00 C ATOM 1009 CG2 VAL A 762 -34.768 -15.623 -5.135 1.00 0.00 C ATOM 0 H VAL A 762 -32.592 -17.449 -2.180 1.00 0.00 H new ATOM 0 HA VAL A 762 -32.525 -14.842 -3.566 1.00 0.00 H new ATOM 0 HB VAL A 762 -32.816 -16.475 -5.242 1.00 0.00 H new ATOM 0 HG11 VAL A 762 -34.453 -18.313 -5.125 1.00 0.00 H new ATOM 0 HG12 VAL A 762 -33.226 -18.423 -3.839 1.00 0.00 H new ATOM 0 HG13 VAL A 762 -34.862 -17.832 -3.461 1.00 0.00 H new ATOM 0 HG21 VAL A 762 -35.134 -16.137 -6.024 1.00 0.00 H new ATOM 0 HG22 VAL A 762 -35.578 -15.526 -4.413 1.00 0.00 H new ATOM 0 HG23 VAL A 762 -34.408 -14.632 -5.411 1.00 0.00 H new ATOM 1019 N VAL A 763 -34.428 -14.009 -2.200 1.00 0.00 N ATOM 1020 CA VAL A 763 -35.520 -13.495 -1.395 1.00 0.00 C ATOM 1021 C VAL A 763 -36.633 -12.983 -2.301 1.00 0.00 C ATOM 1022 O VAL A 763 -36.482 -11.968 -2.981 1.00 0.00 O ATOM 1023 CB VAL A 763 -35.057 -12.368 -0.443 1.00 0.00 C ATOM 1024 CG1 VAL A 763 -36.210 -11.901 0.435 1.00 0.00 C ATOM 1025 CG2 VAL A 763 -33.891 -12.839 0.415 1.00 0.00 C ATOM 0 H VAL A 763 -33.839 -13.292 -2.624 1.00 0.00 H new ATOM 0 HA VAL A 763 -35.891 -14.314 -0.779 1.00 0.00 H new ATOM 0 HB VAL A 763 -34.722 -11.525 -1.047 1.00 0.00 H new ATOM 0 HG11 VAL A 763 -35.864 -11.108 1.098 1.00 0.00 H new ATOM 0 HG12 VAL A 763 -37.016 -11.523 -0.194 1.00 0.00 H new ATOM 0 HG13 VAL A 763 -36.576 -12.738 1.030 1.00 0.00 H new ATOM 0 HG21 VAL A 763 -33.579 -12.033 1.079 1.00 0.00 H new ATOM 0 HG22 VAL A 763 -34.201 -13.699 1.009 1.00 0.00 H new ATOM 0 HG23 VAL A 763 -33.058 -13.123 -0.228 1.00 0.00 H new ATOM 1035 N THR A 764 -37.735 -13.711 -2.324 1.00 0.00 N ATOM 1036 CA THR A 764 -38.867 -13.366 -3.162 1.00 0.00 C ATOM 1037 C THR A 764 -39.875 -12.513 -2.401 1.00 0.00 C ATOM 1038 O THR A 764 -40.512 -12.984 -1.456 1.00 0.00 O ATOM 1039 CB THR A 764 -39.569 -14.637 -3.677 1.00 0.00 C ATOM 1040 OG1 THR A 764 -38.589 -15.591 -4.106 1.00 0.00 O ATOM 1041 CG2 THR A 764 -40.516 -14.311 -4.823 1.00 0.00 C ATOM 0 H THR A 764 -37.869 -14.554 -1.765 1.00 0.00 H new ATOM 0 HA THR A 764 -38.484 -12.794 -4.007 1.00 0.00 H new ATOM 0 HB THR A 764 -40.156 -15.061 -2.862 1.00 0.00 H new ATOM 0 HG1 THR A 764 -39.024 -16.452 -4.280 1.00 0.00 H new ATOM 0 HG21 THR A 764 -40.998 -15.226 -5.168 1.00 0.00 H new ATOM 0 HG22 THR A 764 -41.275 -13.608 -4.479 1.00 0.00 H new ATOM 0 HG23 THR A 764 -39.954 -13.866 -5.644 1.00 0.00 H new ATOM 1049 N PHE A 765 -40.011 -11.256 -2.804 1.00 0.00 N ATOM 1050 CA PHE A 765 -41.016 -10.383 -2.223 1.00 0.00 C ATOM 1051 C PHE A 765 -42.344 -10.609 -2.919 1.00 0.00 C ATOM 1052 O PHE A 765 -42.430 -10.527 -4.140 1.00 0.00 O ATOM 1053 CB PHE A 765 -40.614 -8.913 -2.353 1.00 0.00 C ATOM 1054 CG PHE A 765 -39.602 -8.469 -1.340 1.00 0.00 C ATOM 1055 CD1 PHE A 765 -39.908 -8.477 0.009 1.00 0.00 C ATOM 1056 CD2 PHE A 765 -38.346 -8.041 -1.736 1.00 0.00 C ATOM 1057 CE1 PHE A 765 -38.980 -8.070 0.945 1.00 0.00 C ATOM 1058 CE2 PHE A 765 -37.414 -7.630 -0.805 1.00 0.00 C ATOM 1059 CZ PHE A 765 -37.723 -7.649 0.532 1.00 0.00 C ATOM 0 H PHE A 765 -39.439 -10.822 -3.528 1.00 0.00 H new ATOM 0 HA PHE A 765 -41.105 -10.620 -1.163 1.00 0.00 H new ATOM 0 HB2 PHE A 765 -40.213 -8.743 -3.352 1.00 0.00 H new ATOM 0 HB3 PHE A 765 -41.505 -8.293 -2.258 1.00 0.00 H new ATOM 0 HD1 PHE A 765 -40.884 -8.806 0.333 1.00 0.00 H new ATOM 0 HD2 PHE A 765 -38.093 -8.029 -2.786 1.00 0.00 H new ATOM 0 HE1 PHE A 765 -39.230 -8.079 1.996 1.00 0.00 H new ATOM 0 HE2 PHE A 765 -36.440 -7.293 -1.129 1.00 0.00 H new ATOM 0 HZ PHE A 765 -36.990 -7.337 1.261 1.00 0.00 H new ATOM 1069 N CYS A 766 -43.374 -10.894 -2.154 1.00 0.00 N ATOM 1070 CA CYS A 766 -44.682 -11.138 -2.730 1.00 0.00 C ATOM 1071 C CYS A 766 -45.507 -9.862 -2.712 1.00 0.00 C ATOM 1072 O CYS A 766 -45.539 -9.149 -1.707 1.00 0.00 O ATOM 1073 CB CYS A 766 -45.395 -12.246 -1.958 1.00 0.00 C ATOM 1074 SG CYS A 766 -44.295 -13.236 -0.914 1.00 0.00 S ATOM 0 H CYS A 766 -43.335 -10.963 -1.137 1.00 0.00 H new ATOM 0 HA CYS A 766 -44.560 -11.458 -3.765 1.00 0.00 H new ATOM 0 HB2 CYS A 766 -46.169 -11.800 -1.333 1.00 0.00 H new ATOM 0 HB3 CYS A 766 -45.897 -12.904 -2.667 1.00 0.00 H new ATOM 0 HG CYS A 766 -44.987 -14.148 -0.297 1.00 0.00 H new ATOM 1080 N ARG A 767 -46.150 -9.562 -3.829 1.00 0.00 N ATOM 1081 CA ARG A 767 -46.982 -8.376 -3.933 1.00 0.00 C ATOM 1082 C ARG A 767 -48.444 -8.777 -4.081 1.00 0.00 C ATOM 1083 O ARG A 767 -49.225 -8.662 -3.138 1.00 0.00 O ATOM 1084 CB ARG A 767 -46.546 -7.514 -5.117 1.00 0.00 C ATOM 1085 CG ARG A 767 -46.214 -6.079 -4.736 1.00 0.00 C ATOM 1086 CD ARG A 767 -47.446 -5.336 -4.243 1.00 0.00 C ATOM 1087 NE ARG A 767 -47.097 -4.128 -3.499 1.00 0.00 N ATOM 1088 CZ ARG A 767 -46.914 -4.088 -2.181 1.00 0.00 C ATOM 1089 NH1 ARG A 767 -47.027 -5.197 -1.456 1.00 0.00 N ATOM 1090 NH2 ARG A 767 -46.617 -2.941 -1.587 1.00 0.00 N ATOM 0 H ARG A 767 -46.111 -10.126 -4.678 1.00 0.00 H new ATOM 0 HA ARG A 767 -46.866 -7.789 -3.022 1.00 0.00 H new ATOM 0 HB2 ARG A 767 -45.672 -7.968 -5.584 1.00 0.00 H new ATOM 0 HB3 ARG A 767 -47.340 -7.508 -5.864 1.00 0.00 H new ATOM 0 HG2 ARG A 767 -45.450 -6.075 -3.959 1.00 0.00 H new ATOM 0 HG3 ARG A 767 -45.795 -5.560 -5.598 1.00 0.00 H new ATOM 0 HD2 ARG A 767 -48.073 -5.069 -5.094 1.00 0.00 H new ATOM 0 HD3 ARG A 767 -48.036 -5.995 -3.607 1.00 0.00 H new ATOM 0 HE ARG A 767 -46.987 -3.260 -4.023 1.00 0.00 H new ATOM 0 HH11 ARG A 767 -47.255 -6.082 -1.910 1.00 0.00 H new ATOM 0 HH12 ARG A 767 -46.886 -5.163 -0.446 1.00 0.00 H new ATOM 0 HH21 ARG A 767 -46.529 -2.088 -2.140 1.00 0.00 H new ATOM 0 HH22 ARG A 767 -46.477 -2.911 -0.577 1.00 0.00 H new ATOM 1104 N ARG A 768 -48.804 -9.256 -5.258 1.00 0.00 N ATOM 1105 CA ARG A 768 -50.147 -9.754 -5.498 1.00 0.00 C ATOM 1106 C ARG A 768 -50.112 -11.268 -5.584 1.00 0.00 C ATOM 1107 O ARG A 768 -51.034 -11.957 -5.145 1.00 0.00 O ATOM 1108 CB ARG A 768 -50.721 -9.156 -6.784 1.00 0.00 C ATOM 1109 CG ARG A 768 -51.465 -7.848 -6.567 1.00 0.00 C ATOM 1110 CD ARG A 768 -52.129 -7.798 -5.198 1.00 0.00 C ATOM 1111 NE ARG A 768 -53.216 -6.826 -5.152 1.00 0.00 N ATOM 1112 CZ ARG A 768 -54.506 -7.140 -5.249 1.00 0.00 C ATOM 1113 NH1 ARG A 768 -54.883 -8.407 -5.385 1.00 0.00 N ATOM 1114 NH2 ARG A 768 -55.415 -6.181 -5.203 1.00 0.00 N ATOM 0 H ARG A 768 -48.183 -9.311 -6.065 1.00 0.00 H new ATOM 0 HA ARG A 768 -50.793 -9.456 -4.672 1.00 0.00 H new ATOM 0 HB2 ARG A 768 -49.909 -8.989 -7.492 1.00 0.00 H new ATOM 0 HB3 ARG A 768 -51.398 -9.878 -7.240 1.00 0.00 H new ATOM 0 HG2 ARG A 768 -50.770 -7.014 -6.665 1.00 0.00 H new ATOM 0 HG3 ARG A 768 -52.221 -7.726 -7.343 1.00 0.00 H new ATOM 0 HD2 ARG A 768 -52.515 -8.786 -4.946 1.00 0.00 H new ATOM 0 HD3 ARG A 768 -51.384 -7.545 -4.443 1.00 0.00 H new ATOM 0 HE ARG A 768 -52.972 -5.842 -5.038 1.00 0.00 H new ATOM 0 HH11 ARG A 768 -54.182 -9.147 -5.416 1.00 0.00 H new ATOM 0 HH12 ARG A 768 -55.873 -8.639 -5.459 1.00 0.00 H new ATOM 0 HH21 ARG A 768 -55.126 -5.209 -5.094 1.00 0.00 H new ATOM 0 HH22 ARG A 768 -56.405 -6.413 -5.277 1.00 0.00 H new ATOM 1128 N HIS A 769 -49.030 -11.777 -6.147 1.00 0.00 N ATOM 1129 CA HIS A 769 -48.799 -13.210 -6.223 1.00 0.00 C ATOM 1130 C HIS A 769 -47.544 -13.559 -5.448 1.00 0.00 C ATOM 1131 O HIS A 769 -46.666 -12.715 -5.258 1.00 0.00 O ATOM 1132 CB HIS A 769 -48.641 -13.683 -7.673 1.00 0.00 C ATOM 1133 CG HIS A 769 -49.509 -12.978 -8.666 1.00 0.00 C ATOM 1134 ND1 HIS A 769 -49.134 -11.812 -9.293 1.00 0.00 N ATOM 1135 CD2 HIS A 769 -50.728 -13.291 -9.150 1.00 0.00 C ATOM 1136 CE1 HIS A 769 -50.091 -11.435 -10.121 1.00 0.00 C ATOM 1137 NE2 HIS A 769 -51.072 -12.319 -10.057 1.00 0.00 N ATOM 0 H HIS A 769 -48.290 -11.212 -6.563 1.00 0.00 H new ATOM 0 HA HIS A 769 -49.666 -13.712 -5.794 1.00 0.00 H new ATOM 0 HB2 HIS A 769 -47.600 -13.557 -7.969 1.00 0.00 H new ATOM 0 HB3 HIS A 769 -48.858 -14.750 -7.717 1.00 0.00 H new ATOM 0 HD1 HIS A 769 -48.255 -11.317 -9.142 1.00 0.00 H new ATOM 0 HD2 HIS A 769 -51.324 -14.148 -8.875 1.00 0.00 H new ATOM 0 HE1 HIS A 769 -50.075 -10.554 -10.745 1.00 0.00 H new ATOM 1146 N ILE A 770 -47.465 -14.794 -4.997 1.00 0.00 N ATOM 1147 CA ILE A 770 -46.281 -15.273 -4.317 1.00 0.00 C ATOM 1148 C ILE A 770 -45.529 -16.236 -5.220 1.00 0.00 C ATOM 1149 O ILE A 770 -44.351 -16.029 -5.517 1.00 0.00 O ATOM 1150 CB ILE A 770 -46.635 -15.972 -2.989 1.00 0.00 C ATOM 1151 CG1 ILE A 770 -47.497 -15.059 -2.109 1.00 0.00 C ATOM 1152 CG2 ILE A 770 -45.375 -16.389 -2.246 1.00 0.00 C ATOM 1153 CD1 ILE A 770 -48.147 -15.773 -0.942 1.00 0.00 C ATOM 0 H ILE A 770 -48.209 -15.485 -5.090 1.00 0.00 H new ATOM 0 HA ILE A 770 -45.652 -14.413 -4.086 1.00 0.00 H new ATOM 0 HB ILE A 770 -47.209 -16.869 -3.222 1.00 0.00 H new ATOM 0 HG12 ILE A 770 -46.878 -14.247 -1.727 1.00 0.00 H new ATOM 0 HG13 ILE A 770 -48.274 -14.605 -2.724 1.00 0.00 H new ATOM 0 HG21 ILE A 770 -45.649 -16.880 -1.312 1.00 0.00 H new ATOM 0 HG22 ILE A 770 -44.800 -17.079 -2.864 1.00 0.00 H new ATOM 0 HG23 ILE A 770 -44.772 -15.507 -2.029 1.00 0.00 H new ATOM 0 HD11 ILE A 770 -48.740 -15.063 -0.366 1.00 0.00 H new ATOM 0 HD12 ILE A 770 -48.794 -16.567 -1.316 1.00 0.00 H new ATOM 0 HD13 ILE A 770 -47.376 -16.204 -0.304 1.00 0.00 H new ATOM 1165 N GLY A 771 -46.234 -17.265 -5.682 1.00 0.00 N ATOM 1166 CA GLY A 771 -45.641 -18.230 -6.592 1.00 0.00 C ATOM 1167 C GLY A 771 -44.616 -19.109 -5.911 1.00 0.00 C ATOM 1168 O GLY A 771 -44.877 -20.282 -5.635 1.00 0.00 O ATOM 0 H GLY A 771 -47.208 -17.448 -5.442 1.00 0.00 H new ATOM 0 HA2 GLY A 771 -46.426 -18.855 -7.017 1.00 0.00 H new ATOM 0 HA3 GLY A 771 -45.170 -17.702 -7.421 1.00 0.00 H new ATOM 1172 N ILE A 772 -43.455 -18.535 -5.637 1.00 0.00 N ATOM 1173 CA ILE A 772 -42.395 -19.235 -4.937 1.00 0.00 C ATOM 1174 C ILE A 772 -42.852 -19.550 -3.515 1.00 0.00 C ATOM 1175 O ILE A 772 -43.240 -18.647 -2.779 1.00 0.00 O ATOM 1176 CB ILE A 772 -41.100 -18.393 -4.889 1.00 0.00 C ATOM 1177 CG1 ILE A 772 -40.826 -17.743 -6.252 1.00 0.00 C ATOM 1178 CG2 ILE A 772 -39.919 -19.250 -4.455 1.00 0.00 C ATOM 1179 CD1 ILE A 772 -40.584 -18.736 -7.372 1.00 0.00 C ATOM 0 H ILE A 772 -43.224 -17.575 -5.893 1.00 0.00 H new ATOM 0 HA ILE A 772 -42.179 -20.157 -5.476 1.00 0.00 H new ATOM 0 HB ILE A 772 -41.235 -17.600 -4.154 1.00 0.00 H new ATOM 0 HG12 ILE A 772 -41.673 -17.110 -6.518 1.00 0.00 H new ATOM 0 HG13 ILE A 772 -39.957 -17.091 -6.164 1.00 0.00 H new ATOM 0 HG21 ILE A 772 -39.017 -18.639 -4.427 1.00 0.00 H new ATOM 0 HG22 ILE A 772 -40.111 -19.659 -3.463 1.00 0.00 H new ATOM 0 HG23 ILE A 772 -39.782 -20.067 -5.164 1.00 0.00 H new ATOM 0 HD11 ILE A 772 -40.398 -18.198 -8.302 1.00 0.00 H new ATOM 0 HD12 ILE A 772 -39.718 -19.353 -7.131 1.00 0.00 H new ATOM 0 HD13 ILE A 772 -41.461 -19.372 -7.490 1.00 0.00 H new ATOM 1191 N PRO A 773 -42.844 -20.835 -3.126 1.00 0.00 N ATOM 1192 CA PRO A 773 -43.339 -21.269 -1.814 1.00 0.00 C ATOM 1193 C PRO A 773 -42.630 -20.570 -0.657 1.00 0.00 C ATOM 1194 O PRO A 773 -43.216 -19.716 0.008 1.00 0.00 O ATOM 1195 CB PRO A 773 -43.048 -22.773 -1.796 1.00 0.00 C ATOM 1196 CG PRO A 773 -42.942 -23.158 -3.232 1.00 0.00 C ATOM 1197 CD PRO A 773 -42.357 -21.968 -3.933 1.00 0.00 C ATOM 0 HA PRO A 773 -44.393 -21.026 -1.682 1.00 0.00 H new ATOM 0 HB2 PRO A 773 -42.125 -22.991 -1.259 1.00 0.00 H new ATOM 0 HB3 PRO A 773 -43.845 -23.324 -1.297 1.00 0.00 H new ATOM 0 HG2 PRO A 773 -42.307 -24.035 -3.356 1.00 0.00 H new ATOM 0 HG3 PRO A 773 -43.920 -23.412 -3.642 1.00 0.00 H new ATOM 0 HD2 PRO A 773 -41.268 -22.008 -3.956 1.00 0.00 H new ATOM 0 HD3 PRO A 773 -42.696 -21.902 -4.967 1.00 0.00 H new ATOM 1205 N LEU A 774 -41.370 -20.946 -0.438 1.00 0.00 N ATOM 1206 CA LEU A 774 -40.534 -20.393 0.629 1.00 0.00 C ATOM 1207 C LEU A 774 -39.269 -21.225 0.735 1.00 0.00 C ATOM 1208 O LEU A 774 -38.844 -21.808 -0.256 1.00 0.00 O ATOM 1209 CB LEU A 774 -41.264 -20.373 1.984 1.00 0.00 C ATOM 1210 CG LEU A 774 -41.454 -21.731 2.667 1.00 0.00 C ATOM 1211 CD1 LEU A 774 -41.420 -21.572 4.179 1.00 0.00 C ATOM 1212 CD2 LEU A 774 -42.755 -22.391 2.230 1.00 0.00 C ATOM 0 H LEU A 774 -40.895 -21.651 -1.002 1.00 0.00 H new ATOM 0 HA LEU A 774 -40.294 -19.360 0.379 1.00 0.00 H new ATOM 0 HB2 LEU A 774 -40.711 -19.722 2.662 1.00 0.00 H new ATOM 0 HB3 LEU A 774 -42.246 -19.922 1.838 1.00 0.00 H new ATOM 0 HG LEU A 774 -40.632 -22.379 2.363 1.00 0.00 H new ATOM 0 HD11 LEU A 774 -41.556 -22.545 4.650 1.00 0.00 H new ATOM 0 HD12 LEU A 774 -40.459 -21.155 4.479 1.00 0.00 H new ATOM 0 HD13 LEU A 774 -42.220 -20.902 4.492 1.00 0.00 H new ATOM 0 HD21 LEU A 774 -42.861 -23.353 2.732 1.00 0.00 H new ATOM 0 HD22 LEU A 774 -43.595 -21.749 2.494 1.00 0.00 H new ATOM 0 HD23 LEU A 774 -42.741 -22.544 1.151 1.00 0.00 H new ATOM 1224 N GLU A 775 -38.669 -21.258 1.922 1.00 0.00 N ATOM 1225 CA GLU A 775 -37.567 -22.168 2.232 1.00 0.00 C ATOM 1226 C GLU A 775 -37.974 -23.632 2.067 1.00 0.00 C ATOM 1227 O GLU A 775 -38.101 -24.376 3.043 1.00 0.00 O ATOM 1228 CB GLU A 775 -37.081 -21.923 3.656 1.00 0.00 C ATOM 1229 CG GLU A 775 -36.546 -20.524 3.871 1.00 0.00 C ATOM 1230 CD GLU A 775 -37.393 -19.718 4.831 1.00 0.00 C ATOM 1231 OE1 GLU A 775 -38.467 -19.232 4.412 1.00 0.00 O ATOM 1232 OE2 GLU A 775 -36.986 -19.555 6.000 1.00 0.00 O ATOM 0 H GLU A 775 -38.933 -20.653 2.699 1.00 0.00 H new ATOM 0 HA GLU A 775 -36.761 -21.967 1.526 1.00 0.00 H new ATOM 0 HB2 GLU A 775 -37.903 -22.101 4.349 1.00 0.00 H new ATOM 0 HB3 GLU A 775 -36.300 -22.645 3.896 1.00 0.00 H new ATOM 0 HG2 GLU A 775 -35.527 -20.584 4.253 1.00 0.00 H new ATOM 0 HG3 GLU A 775 -36.497 -20.006 2.913 1.00 0.00 H new ATOM 1239 N LYS A 776 -38.189 -24.018 0.827 1.00 0.00 N ATOM 1240 CA LYS A 776 -38.477 -25.397 0.469 1.00 0.00 C ATOM 1241 C LYS A 776 -37.254 -26.003 -0.200 1.00 0.00 C ATOM 1242 O LYS A 776 -36.930 -27.174 0.002 1.00 0.00 O ATOM 1243 CB LYS A 776 -39.689 -25.474 -0.468 1.00 0.00 C ATOM 1244 CG LYS A 776 -41.019 -25.229 0.229 1.00 0.00 C ATOM 1245 CD LYS A 776 -41.905 -26.464 0.195 1.00 0.00 C ATOM 1246 CE LYS A 776 -43.066 -26.287 -0.768 1.00 0.00 C ATOM 1247 NZ LYS A 776 -44.379 -26.485 -0.099 1.00 0.00 N ATOM 0 H LYS A 776 -38.169 -23.381 0.031 1.00 0.00 H new ATOM 0 HA LYS A 776 -38.716 -25.958 1.372 1.00 0.00 H new ATOM 0 HB2 LYS A 776 -39.567 -24.742 -1.266 1.00 0.00 H new ATOM 0 HB3 LYS A 776 -39.711 -26.457 -0.938 1.00 0.00 H new ATOM 0 HG2 LYS A 776 -40.840 -24.938 1.264 1.00 0.00 H new ATOM 0 HG3 LYS A 776 -41.534 -24.397 -0.252 1.00 0.00 H new ATOM 0 HD2 LYS A 776 -41.313 -27.330 -0.101 1.00 0.00 H new ATOM 0 HD3 LYS A 776 -42.288 -26.667 1.195 1.00 0.00 H new ATOM 0 HE2 LYS A 776 -43.027 -25.288 -1.203 1.00 0.00 H new ATOM 0 HE3 LYS A 776 -42.967 -26.996 -1.590 1.00 0.00 H new ATOM 0 HZ1 LYS A 776 -45.144 -26.355 -0.791 1.00 0.00 H new ATOM 0 HZ2 LYS A 776 -44.427 -27.447 0.294 1.00 0.00 H new ATOM 0 HZ3 LYS A 776 -44.485 -25.792 0.669 1.00 0.00 H new ATOM 1261 N ALA A 777 -36.589 -25.194 -1.011 1.00 0.00 N ATOM 1262 CA ALA A 777 -35.309 -25.563 -1.587 1.00 0.00 C ATOM 1263 C ALA A 777 -34.190 -24.843 -0.839 1.00 0.00 C ATOM 1264 O ALA A 777 -34.416 -23.779 -0.257 1.00 0.00 O ATOM 1265 CB ALA A 777 -35.275 -25.222 -3.073 1.00 0.00 C ATOM 0 H ALA A 777 -36.921 -24.269 -1.286 1.00 0.00 H new ATOM 0 HA ALA A 777 -35.166 -26.639 -1.488 1.00 0.00 H new ATOM 0 HB1 ALA A 777 -34.308 -25.505 -3.489 1.00 0.00 H new ATOM 0 HB2 ALA A 777 -36.066 -25.766 -3.589 1.00 0.00 H new ATOM 0 HB3 ALA A 777 -35.427 -24.151 -3.204 1.00 0.00 H new ATOM 1271 N PRO A 778 -32.980 -25.420 -0.820 1.00 0.00 N ATOM 1272 CA PRO A 778 -31.827 -24.811 -0.148 1.00 0.00 C ATOM 1273 C PRO A 778 -31.460 -23.452 -0.745 1.00 0.00 C ATOM 1274 O PRO A 778 -30.791 -23.375 -1.776 1.00 0.00 O ATOM 1275 CB PRO A 778 -30.693 -25.820 -0.378 1.00 0.00 C ATOM 1276 CG PRO A 778 -31.372 -27.099 -0.725 1.00 0.00 C ATOM 1277 CD PRO A 778 -32.636 -26.712 -1.436 1.00 0.00 C ATOM 0 HA PRO A 778 -32.030 -24.617 0.905 1.00 0.00 H new ATOM 0 HB2 PRO A 778 -30.033 -25.494 -1.182 1.00 0.00 H new ATOM 0 HB3 PRO A 778 -30.077 -25.931 0.515 1.00 0.00 H new ATOM 0 HG2 PRO A 778 -30.739 -27.717 -1.362 1.00 0.00 H new ATOM 0 HG3 PRO A 778 -31.590 -27.681 0.170 1.00 0.00 H new ATOM 0 HD2 PRO A 778 -32.482 -26.618 -2.511 1.00 0.00 H new ATOM 0 HD3 PRO A 778 -33.424 -27.451 -1.290 1.00 0.00 H new ATOM 1285 N GLY A 779 -31.913 -22.385 -0.098 1.00 0.00 N ATOM 1286 CA GLY A 779 -31.608 -21.050 -0.572 1.00 0.00 C ATOM 1287 C GLY A 779 -32.853 -20.289 -0.987 1.00 0.00 C ATOM 1288 O GLY A 779 -32.773 -19.128 -1.384 1.00 0.00 O ATOM 0 H GLY A 779 -32.485 -22.421 0.745 1.00 0.00 H new ATOM 0 HA2 GLY A 779 -31.091 -20.497 0.213 1.00 0.00 H new ATOM 0 HA3 GLY A 779 -30.925 -21.115 -1.419 1.00 0.00 H new ATOM 1292 N GLU A 780 -34.003 -20.939 -0.886 1.00 0.00 N ATOM 1293 CA GLU A 780 -35.270 -20.326 -1.261 1.00 0.00 C ATOM 1294 C GLU A 780 -35.856 -19.571 -0.081 1.00 0.00 C ATOM 1295 O GLU A 780 -36.040 -20.137 0.983 1.00 0.00 O ATOM 1296 CB GLU A 780 -36.247 -21.406 -1.737 1.00 0.00 C ATOM 1297 CG GLU A 780 -36.795 -21.175 -3.134 1.00 0.00 C ATOM 1298 CD GLU A 780 -37.666 -22.321 -3.621 1.00 0.00 C ATOM 1299 OE1 GLU A 780 -37.897 -23.279 -2.849 1.00 0.00 O ATOM 1300 OE2 GLU A 780 -38.120 -22.272 -4.783 1.00 0.00 O ATOM 0 H GLU A 780 -34.085 -21.897 -0.545 1.00 0.00 H new ATOM 0 HA GLU A 780 -35.097 -19.620 -2.074 1.00 0.00 H new ATOM 0 HB2 GLU A 780 -35.744 -22.373 -1.711 1.00 0.00 H new ATOM 0 HB3 GLU A 780 -37.080 -21.461 -1.036 1.00 0.00 H new ATOM 0 HG2 GLU A 780 -37.376 -20.253 -3.144 1.00 0.00 H new ATOM 0 HG3 GLU A 780 -35.965 -21.036 -3.827 1.00 0.00 H new ATOM 1307 N TRP A 781 -36.108 -18.283 -0.258 1.00 0.00 N ATOM 1308 CA TRP A 781 -36.725 -17.469 0.785 1.00 0.00 C ATOM 1309 C TRP A 781 -37.857 -16.644 0.184 1.00 0.00 C ATOM 1310 O TRP A 781 -37.785 -16.232 -0.975 1.00 0.00 O ATOM 1311 CB TRP A 781 -35.703 -16.512 1.429 1.00 0.00 C ATOM 1312 CG TRP A 781 -34.620 -17.179 2.235 1.00 0.00 C ATOM 1313 CD1 TRP A 781 -33.690 -18.070 1.783 1.00 0.00 C ATOM 1314 CD2 TRP A 781 -34.341 -16.982 3.628 1.00 0.00 C ATOM 1315 NE1 TRP A 781 -32.857 -18.447 2.808 1.00 0.00 N ATOM 1316 CE2 TRP A 781 -33.236 -17.796 3.951 1.00 0.00 C ATOM 1317 CE3 TRP A 781 -34.915 -16.200 4.638 1.00 0.00 C ATOM 1318 CZ2 TRP A 781 -32.701 -17.853 5.234 1.00 0.00 C ATOM 1319 CZ3 TRP A 781 -34.380 -16.258 5.910 1.00 0.00 C ATOM 1320 CH2 TRP A 781 -33.284 -17.079 6.198 1.00 0.00 C ATOM 0 H TRP A 781 -35.895 -17.775 -1.116 1.00 0.00 H new ATOM 0 HA TRP A 781 -37.107 -18.141 1.553 1.00 0.00 H new ATOM 0 HB2 TRP A 781 -35.236 -15.921 0.641 1.00 0.00 H new ATOM 0 HB3 TRP A 781 -36.238 -15.816 2.075 1.00 0.00 H new ATOM 0 HD1 TRP A 781 -33.619 -18.427 0.766 1.00 0.00 H new ATOM 0 HE1 TRP A 781 -32.082 -19.105 2.730 1.00 0.00 H new ATOM 0 HE3 TRP A 781 -35.761 -15.563 4.426 1.00 0.00 H new ATOM 0 HZ2 TRP A 781 -31.856 -18.486 5.460 1.00 0.00 H new ATOM 0 HZ3 TRP A 781 -34.815 -15.659 6.696 1.00 0.00 H new ATOM 0 HH2 TRP A 781 -32.890 -17.102 7.203 1.00 0.00 H new ATOM 1331 N VAL A 782 -38.899 -16.407 0.968 1.00 0.00 N ATOM 1332 CA VAL A 782 -40.009 -15.565 0.534 1.00 0.00 C ATOM 1333 C VAL A 782 -40.417 -14.623 1.656 1.00 0.00 C ATOM 1334 O VAL A 782 -40.125 -14.883 2.826 1.00 0.00 O ATOM 1335 CB VAL A 782 -41.244 -16.390 0.114 1.00 0.00 C ATOM 1336 CG1 VAL A 782 -40.911 -17.313 -1.045 1.00 0.00 C ATOM 1337 CG2 VAL A 782 -41.805 -17.171 1.295 1.00 0.00 C ATOM 0 H VAL A 782 -39.001 -16.786 1.910 1.00 0.00 H new ATOM 0 HA VAL A 782 -39.659 -15.006 -0.334 1.00 0.00 H new ATOM 0 HB VAL A 782 -42.015 -15.696 -0.223 1.00 0.00 H new ATOM 0 HG11 VAL A 782 -41.798 -17.883 -1.322 1.00 0.00 H new ATOM 0 HG12 VAL A 782 -40.579 -16.721 -1.898 1.00 0.00 H new ATOM 0 HG13 VAL A 782 -40.117 -17.998 -0.748 1.00 0.00 H new ATOM 0 HG21 VAL A 782 -42.674 -17.744 0.972 1.00 0.00 H new ATOM 0 HG22 VAL A 782 -41.043 -17.851 1.676 1.00 0.00 H new ATOM 0 HG23 VAL A 782 -42.099 -16.478 2.083 1.00 0.00 H new ATOM 1347 N HIS A 783 -41.075 -13.529 1.297 1.00 0.00 N ATOM 1348 CA HIS A 783 -41.615 -12.599 2.280 1.00 0.00 C ATOM 1349 C HIS A 783 -42.465 -11.536 1.605 1.00 0.00 C ATOM 1350 O HIS A 783 -41.989 -10.803 0.742 1.00 0.00 O ATOM 1351 CB HIS A 783 -40.490 -11.926 3.074 1.00 0.00 C ATOM 1352 CG HIS A 783 -40.651 -12.061 4.557 1.00 0.00 C ATOM 1353 ND1 HIS A 783 -39.694 -12.625 5.370 1.00 0.00 N ATOM 1354 CD2 HIS A 783 -41.671 -11.704 5.372 1.00 0.00 C ATOM 1355 CE1 HIS A 783 -40.116 -12.609 6.619 1.00 0.00 C ATOM 1356 NE2 HIS A 783 -41.313 -12.055 6.650 1.00 0.00 N ATOM 0 H HIS A 783 -41.248 -13.263 0.328 1.00 0.00 H new ATOM 0 HA HIS A 783 -42.238 -13.171 2.967 1.00 0.00 H new ATOM 0 HB2 HIS A 783 -39.535 -12.360 2.778 1.00 0.00 H new ATOM 0 HB3 HIS A 783 -40.453 -10.868 2.814 1.00 0.00 H new ATOM 0 HD2 HIS A 783 -42.595 -11.231 5.073 1.00 0.00 H new ATOM 0 HE1 HIS A 783 -39.573 -12.986 7.473 1.00 0.00 H new ATOM 0 HE2 HIS A 783 -41.879 -11.911 7.486 1.00 0.00 H new ATOM 1365 N SER A 784 -43.729 -11.470 1.983 1.00 0.00 N ATOM 1366 CA SER A 784 -44.596 -10.403 1.522 1.00 0.00 C ATOM 1367 C SER A 784 -44.505 -9.235 2.493 1.00 0.00 C ATOM 1368 O SER A 784 -45.091 -9.274 3.574 1.00 0.00 O ATOM 1369 CB SER A 784 -46.036 -10.909 1.423 1.00 0.00 C ATOM 1370 OG SER A 784 -46.089 -12.322 1.574 1.00 0.00 O ATOM 0 H SER A 784 -44.176 -12.142 2.607 1.00 0.00 H new ATOM 0 HA SER A 784 -44.281 -10.071 0.533 1.00 0.00 H new ATOM 0 HB2 SER A 784 -46.646 -10.434 2.191 1.00 0.00 H new ATOM 0 HB3 SER A 784 -46.460 -10.626 0.459 1.00 0.00 H new ATOM 0 HG SER A 784 -45.583 -12.747 0.851 1.00 0.00 H new ATOM 1376 N VAL A 785 -43.747 -8.214 2.120 1.00 0.00 N ATOM 1377 CA VAL A 785 -43.524 -7.075 2.995 1.00 0.00 C ATOM 1378 C VAL A 785 -42.712 -6.006 2.271 1.00 0.00 C ATOM 1379 O VAL A 785 -42.023 -6.300 1.298 1.00 0.00 O ATOM 1380 CB VAL A 785 -42.799 -7.512 4.299 1.00 0.00 C ATOM 1381 CG1 VAL A 785 -41.315 -7.758 4.061 1.00 0.00 C ATOM 1382 CG2 VAL A 785 -43.006 -6.491 5.408 1.00 0.00 C ATOM 0 H VAL A 785 -43.277 -8.152 1.217 1.00 0.00 H new ATOM 0 HA VAL A 785 -44.493 -6.658 3.268 1.00 0.00 H new ATOM 0 HB VAL A 785 -43.243 -8.455 4.617 1.00 0.00 H new ATOM 0 HG11 VAL A 785 -40.842 -8.062 4.995 1.00 0.00 H new ATOM 0 HG12 VAL A 785 -41.191 -8.546 3.319 1.00 0.00 H new ATOM 0 HG13 VAL A 785 -40.848 -6.842 3.699 1.00 0.00 H new ATOM 0 HG21 VAL A 785 -42.488 -6.822 6.308 1.00 0.00 H new ATOM 0 HG22 VAL A 785 -42.607 -5.527 5.094 1.00 0.00 H new ATOM 0 HG23 VAL A 785 -44.071 -6.392 5.618 1.00 0.00 H new ATOM 1392 N ALA A 786 -42.808 -4.769 2.741 1.00 0.00 N ATOM 1393 CA ALA A 786 -42.062 -3.663 2.155 1.00 0.00 C ATOM 1394 C ALA A 786 -40.669 -3.551 2.775 1.00 0.00 C ATOM 1395 O ALA A 786 -39.958 -2.570 2.547 1.00 0.00 O ATOM 1396 CB ALA A 786 -42.830 -2.362 2.333 1.00 0.00 C ATOM 0 H ALA A 786 -43.398 -4.506 3.530 1.00 0.00 H new ATOM 0 HA ALA A 786 -41.940 -3.858 1.090 1.00 0.00 H new ATOM 0 HB1 ALA A 786 -42.264 -1.542 1.892 1.00 0.00 H new ATOM 0 HB2 ALA A 786 -43.799 -2.441 1.840 1.00 0.00 H new ATOM 0 HB3 ALA A 786 -42.979 -2.170 3.396 1.00 0.00 H new ATOM 1402 N ALA A 787 -40.305 -4.563 3.563 1.00 0.00 N ATOM 1403 CA ALA A 787 -38.989 -4.647 4.207 1.00 0.00 C ATOM 1404 C ALA A 787 -38.707 -3.445 5.106 1.00 0.00 C ATOM 1405 O ALA A 787 -37.875 -2.601 4.782 1.00 0.00 O ATOM 1406 CB ALA A 787 -37.893 -4.800 3.162 1.00 0.00 C ATOM 0 H ALA A 787 -40.916 -5.352 3.775 1.00 0.00 H new ATOM 0 HA ALA A 787 -38.998 -5.531 4.845 1.00 0.00 H new ATOM 0 HB1 ALA A 787 -36.924 -4.861 3.657 1.00 0.00 H new ATOM 0 HB2 ALA A 787 -38.064 -5.710 2.586 1.00 0.00 H new ATOM 0 HB3 ALA A 787 -37.905 -3.939 2.493 1.00 0.00 H new ATOM 1412 N PRO A 788 -39.388 -3.362 6.261 1.00 0.00 N ATOM 1413 CA PRO A 788 -39.172 -2.278 7.222 1.00 0.00 C ATOM 1414 C PRO A 788 -37.776 -2.343 7.838 1.00 0.00 C ATOM 1415 O PRO A 788 -36.975 -1.423 7.682 1.00 0.00 O ATOM 1416 CB PRO A 788 -40.251 -2.507 8.291 1.00 0.00 C ATOM 1417 CG PRO A 788 -41.213 -3.472 7.687 1.00 0.00 C ATOM 1418 CD PRO A 788 -40.418 -4.303 6.722 1.00 0.00 C ATOM 0 HA PRO A 788 -39.240 -1.296 6.755 1.00 0.00 H new ATOM 0 HB2 PRO A 788 -39.817 -2.907 9.207 1.00 0.00 H new ATOM 0 HB3 PRO A 788 -40.746 -1.573 8.555 1.00 0.00 H new ATOM 0 HG2 PRO A 788 -41.672 -4.097 8.454 1.00 0.00 H new ATOM 0 HG3 PRO A 788 -42.022 -2.949 7.177 1.00 0.00 H new ATOM 0 HD2 PRO A 788 -39.981 -5.178 7.204 1.00 0.00 H new ATOM 0 HD3 PRO A 788 -41.032 -4.667 5.898 1.00 0.00 H new ATOM 1426 N HIS A 789 -37.484 -3.433 8.541 1.00 0.00 N ATOM 1427 CA HIS A 789 -36.152 -3.635 9.101 1.00 0.00 C ATOM 1428 C HIS A 789 -35.724 -5.100 8.993 1.00 0.00 C ATOM 1429 O HIS A 789 -34.545 -5.403 8.835 1.00 0.00 O ATOM 1430 CB HIS A 789 -36.101 -3.129 10.569 1.00 0.00 C ATOM 1431 CG HIS A 789 -36.368 -4.154 11.655 1.00 0.00 C ATOM 1432 ND1 HIS A 789 -37.349 -3.995 12.616 1.00 0.00 N ATOM 1433 CD2 HIS A 789 -35.754 -5.329 11.953 1.00 0.00 C ATOM 1434 CE1 HIS A 789 -37.317 -5.019 13.453 1.00 0.00 C ATOM 1435 NE2 HIS A 789 -36.361 -5.839 13.069 1.00 0.00 N ATOM 0 H HIS A 789 -38.146 -4.184 8.735 1.00 0.00 H new ATOM 0 HA HIS A 789 -35.440 -3.050 8.519 1.00 0.00 H new ATOM 0 HB2 HIS A 789 -35.116 -2.696 10.745 1.00 0.00 H new ATOM 0 HB3 HIS A 789 -36.827 -2.323 10.676 1.00 0.00 H new ATOM 0 HD2 HIS A 789 -34.936 -5.778 11.409 1.00 0.00 H new ATOM 0 HE1 HIS A 789 -37.965 -5.159 14.306 1.00 0.00 H new ATOM 0 HE2 HIS A 789 -36.112 -6.714 13.530 1.00 0.00 H new ATOM 1444 N GLU A 790 -36.700 -5.993 9.068 1.00 0.00 N ATOM 1445 CA GLU A 790 -36.455 -7.431 9.190 1.00 0.00 C ATOM 1446 C GLU A 790 -35.700 -8.002 7.994 1.00 0.00 C ATOM 1447 O GLU A 790 -34.769 -8.782 8.166 1.00 0.00 O ATOM 1448 CB GLU A 790 -37.780 -8.176 9.376 1.00 0.00 C ATOM 1449 CG GLU A 790 -38.971 -7.443 8.788 1.00 0.00 C ATOM 1450 CD GLU A 790 -39.573 -6.438 9.749 1.00 0.00 C ATOM 1451 OE1 GLU A 790 -40.435 -6.820 10.559 1.00 0.00 O ATOM 1452 OE2 GLU A 790 -39.171 -5.258 9.690 1.00 0.00 O ATOM 0 H GLU A 790 -37.689 -5.744 9.046 1.00 0.00 H new ATOM 0 HA GLU A 790 -35.823 -7.574 10.067 1.00 0.00 H new ATOM 0 HB2 GLU A 790 -37.703 -9.160 8.913 1.00 0.00 H new ATOM 0 HB3 GLU A 790 -37.951 -8.337 10.440 1.00 0.00 H new ATOM 0 HG2 GLU A 790 -38.663 -6.929 7.878 1.00 0.00 H new ATOM 0 HG3 GLU A 790 -39.733 -8.168 8.502 1.00 0.00 H new ATOM 1459 N LEU A 791 -36.093 -7.622 6.786 1.00 0.00 N ATOM 1460 CA LEU A 791 -35.465 -8.177 5.592 1.00 0.00 C ATOM 1461 C LEU A 791 -34.015 -7.697 5.439 1.00 0.00 C ATOM 1462 O LEU A 791 -33.112 -8.521 5.295 1.00 0.00 O ATOM 1463 CB LEU A 791 -36.284 -7.863 4.336 1.00 0.00 C ATOM 1464 CG LEU A 791 -36.179 -8.905 3.214 1.00 0.00 C ATOM 1465 CD1 LEU A 791 -34.922 -8.689 2.386 1.00 0.00 C ATOM 1466 CD2 LEU A 791 -36.199 -10.314 3.788 1.00 0.00 C ATOM 0 H LEU A 791 -36.832 -6.942 6.606 1.00 0.00 H new ATOM 0 HA LEU A 791 -35.440 -9.260 5.714 1.00 0.00 H new ATOM 0 HB2 LEU A 791 -37.331 -7.762 4.620 1.00 0.00 H new ATOM 0 HB3 LEU A 791 -35.965 -6.897 3.945 1.00 0.00 H new ATOM 0 HG LEU A 791 -37.043 -8.783 2.560 1.00 0.00 H new ATOM 0 HD11 LEU A 791 -34.872 -9.440 1.598 1.00 0.00 H new ATOM 0 HD12 LEU A 791 -34.947 -7.695 1.939 1.00 0.00 H new ATOM 0 HD13 LEU A 791 -34.045 -8.776 3.027 1.00 0.00 H new ATOM 0 HD21 LEU A 791 -36.124 -11.038 2.977 1.00 0.00 H new ATOM 0 HD22 LEU A 791 -35.357 -10.442 4.468 1.00 0.00 H new ATOM 0 HD23 LEU A 791 -37.131 -10.473 4.331 1.00 0.00 H new ATOM 1478 N PRO A 792 -33.753 -6.372 5.460 1.00 0.00 N ATOM 1479 CA PRO A 792 -32.381 -5.861 5.411 1.00 0.00 C ATOM 1480 C PRO A 792 -31.520 -6.414 6.552 1.00 0.00 C ATOM 1481 O PRO A 792 -30.318 -6.632 6.384 1.00 0.00 O ATOM 1482 CB PRO A 792 -32.529 -4.335 5.522 1.00 0.00 C ATOM 1483 CG PRO A 792 -33.952 -4.080 5.903 1.00 0.00 C ATOM 1484 CD PRO A 792 -34.744 -5.281 5.482 1.00 0.00 C ATOM 0 HA PRO A 792 -31.874 -6.166 4.496 1.00 0.00 H new ATOM 0 HB2 PRO A 792 -31.847 -3.931 6.271 1.00 0.00 H new ATOM 0 HB3 PRO A 792 -32.287 -3.851 4.576 1.00 0.00 H new ATOM 0 HG2 PRO A 792 -34.040 -3.918 6.977 1.00 0.00 H new ATOM 0 HG3 PRO A 792 -34.326 -3.181 5.414 1.00 0.00 H new ATOM 0 HD2 PRO A 792 -35.553 -5.491 6.182 1.00 0.00 H new ATOM 0 HD3 PRO A 792 -35.199 -5.136 4.502 1.00 0.00 H new ATOM 1492 N ALA A 793 -32.143 -6.660 7.703 1.00 0.00 N ATOM 1493 CA ALA A 793 -31.445 -7.247 8.844 1.00 0.00 C ATOM 1494 C ALA A 793 -31.084 -8.703 8.569 1.00 0.00 C ATOM 1495 O ALA A 793 -29.992 -9.153 8.902 1.00 0.00 O ATOM 1496 CB ALA A 793 -32.291 -7.143 10.102 1.00 0.00 C ATOM 0 H ALA A 793 -33.130 -6.462 7.870 1.00 0.00 H new ATOM 0 HA ALA A 793 -30.523 -6.687 8.998 1.00 0.00 H new ATOM 0 HB1 ALA A 793 -31.753 -7.586 10.940 1.00 0.00 H new ATOM 0 HB2 ALA A 793 -32.497 -6.094 10.316 1.00 0.00 H new ATOM 0 HB3 ALA A 793 -33.231 -7.674 9.953 1.00 0.00 H new ATOM 1502 N LEU A 794 -32.010 -9.430 7.951 1.00 0.00 N ATOM 1503 CA LEU A 794 -31.779 -10.820 7.567 1.00 0.00 C ATOM 1504 C LEU A 794 -30.588 -10.901 6.611 1.00 0.00 C ATOM 1505 O LEU A 794 -29.707 -11.751 6.760 1.00 0.00 O ATOM 1506 CB LEU A 794 -33.045 -11.399 6.901 1.00 0.00 C ATOM 1507 CG LEU A 794 -33.062 -12.915 6.647 1.00 0.00 C ATOM 1508 CD1 LEU A 794 -32.596 -13.222 5.234 1.00 0.00 C ATOM 1509 CD2 LEU A 794 -32.215 -13.659 7.671 1.00 0.00 C ATOM 0 H LEU A 794 -32.934 -9.077 7.704 1.00 0.00 H new ATOM 0 HA LEU A 794 -31.555 -11.407 8.457 1.00 0.00 H new ATOM 0 HB2 LEU A 794 -33.902 -11.150 7.526 1.00 0.00 H new ATOM 0 HB3 LEU A 794 -33.189 -10.893 5.946 1.00 0.00 H new ATOM 0 HG LEU A 794 -34.089 -13.263 6.756 1.00 0.00 H new ATOM 0 HD11 LEU A 794 -32.614 -14.300 5.071 1.00 0.00 H new ATOM 0 HD12 LEU A 794 -33.259 -12.736 4.518 1.00 0.00 H new ATOM 0 HD13 LEU A 794 -31.580 -12.851 5.097 1.00 0.00 H new ATOM 0 HD21 LEU A 794 -32.249 -14.728 7.463 1.00 0.00 H new ATOM 0 HD22 LEU A 794 -31.184 -13.310 7.613 1.00 0.00 H new ATOM 0 HD23 LEU A 794 -32.605 -13.472 8.671 1.00 0.00 H new ATOM 1521 N LEU A 795 -30.565 -9.995 5.643 1.00 0.00 N ATOM 1522 CA LEU A 795 -29.498 -9.948 4.653 1.00 0.00 C ATOM 1523 C LEU A 795 -28.154 -9.647 5.314 1.00 0.00 C ATOM 1524 O LEU A 795 -27.163 -10.342 5.077 1.00 0.00 O ATOM 1525 CB LEU A 795 -29.820 -8.891 3.592 1.00 0.00 C ATOM 1526 CG LEU A 795 -30.324 -9.441 2.253 1.00 0.00 C ATOM 1527 CD1 LEU A 795 -29.155 -9.865 1.382 1.00 0.00 C ATOM 1528 CD2 LEU A 795 -31.279 -10.607 2.469 1.00 0.00 C ATOM 0 H LEU A 795 -31.279 -9.277 5.522 1.00 0.00 H new ATOM 0 HA LEU A 795 -29.426 -10.924 4.173 1.00 0.00 H new ATOM 0 HB2 LEU A 795 -30.573 -8.213 3.994 1.00 0.00 H new ATOM 0 HB3 LEU A 795 -28.923 -8.299 3.409 1.00 0.00 H new ATOM 0 HG LEU A 795 -30.869 -8.647 1.742 1.00 0.00 H new ATOM 0 HD11 LEU A 795 -29.529 -10.253 0.435 1.00 0.00 H new ATOM 0 HD12 LEU A 795 -28.512 -9.006 1.193 1.00 0.00 H new ATOM 0 HD13 LEU A 795 -28.584 -10.641 1.892 1.00 0.00 H new ATOM 0 HD21 LEU A 795 -31.623 -10.980 1.504 1.00 0.00 H new ATOM 0 HD22 LEU A 795 -30.764 -11.405 3.004 1.00 0.00 H new ATOM 0 HD23 LEU A 795 -32.135 -10.272 3.054 1.00 0.00 H new ATOM 1540 N ALA A 796 -28.137 -8.623 6.161 1.00 0.00 N ATOM 1541 CA ALA A 796 -26.919 -8.222 6.855 1.00 0.00 C ATOM 1542 C ALA A 796 -26.402 -9.338 7.761 1.00 0.00 C ATOM 1543 O ALA A 796 -25.205 -9.604 7.812 1.00 0.00 O ATOM 1544 CB ALA A 796 -27.163 -6.953 7.662 1.00 0.00 C ATOM 0 H ALA A 796 -28.955 -8.055 6.383 1.00 0.00 H new ATOM 0 HA ALA A 796 -26.155 -8.021 6.103 1.00 0.00 H new ATOM 0 HB1 ALA A 796 -26.245 -6.666 8.175 1.00 0.00 H new ATOM 0 HB2 ALA A 796 -27.471 -6.150 6.993 1.00 0.00 H new ATOM 0 HB3 ALA A 796 -27.947 -7.134 8.397 1.00 0.00 H new ATOM 1550 N ARG A 797 -27.320 -9.999 8.457 1.00 0.00 N ATOM 1551 CA ARG A 797 -26.972 -11.089 9.361 1.00 0.00 C ATOM 1552 C ARG A 797 -26.344 -12.254 8.594 1.00 0.00 C ATOM 1553 O ARG A 797 -25.453 -12.936 9.098 1.00 0.00 O ATOM 1554 CB ARG A 797 -28.222 -11.547 10.125 1.00 0.00 C ATOM 1555 CG ARG A 797 -28.225 -13.019 10.519 1.00 0.00 C ATOM 1556 CD ARG A 797 -29.618 -13.620 10.398 1.00 0.00 C ATOM 1557 NE ARG A 797 -30.463 -13.292 11.546 1.00 0.00 N ATOM 1558 CZ ARG A 797 -31.574 -13.953 11.876 1.00 0.00 C ATOM 1559 NH1 ARG A 797 -31.981 -14.993 11.157 1.00 0.00 N ATOM 1560 NH2 ARG A 797 -32.283 -13.580 12.936 1.00 0.00 N ATOM 0 H ARG A 797 -28.319 -9.797 8.412 1.00 0.00 H new ATOM 0 HA ARG A 797 -26.234 -10.730 10.078 1.00 0.00 H new ATOM 0 HB2 ARG A 797 -28.321 -10.943 11.027 1.00 0.00 H new ATOM 0 HB3 ARG A 797 -29.100 -11.348 9.510 1.00 0.00 H new ATOM 0 HG2 ARG A 797 -27.532 -13.570 9.883 1.00 0.00 H new ATOM 0 HG3 ARG A 797 -27.869 -13.124 11.544 1.00 0.00 H new ATOM 0 HD2 ARG A 797 -30.091 -13.257 9.486 1.00 0.00 H new ATOM 0 HD3 ARG A 797 -29.538 -14.703 10.306 1.00 0.00 H new ATOM 0 HE ARG A 797 -30.184 -12.506 12.133 1.00 0.00 H new ATOM 0 HH11 ARG A 797 -31.443 -15.293 10.344 1.00 0.00 H new ATOM 0 HH12 ARG A 797 -32.832 -15.492 11.418 1.00 0.00 H new ATOM 0 HH21 ARG A 797 -31.978 -12.786 13.500 1.00 0.00 H new ATOM 0 HH22 ARG A 797 -33.132 -14.087 13.186 1.00 0.00 H new ATOM 1574 N ILE A 798 -26.802 -12.465 7.366 1.00 0.00 N ATOM 1575 CA ILE A 798 -26.279 -13.536 6.532 1.00 0.00 C ATOM 1576 C ILE A 798 -24.841 -13.235 6.104 1.00 0.00 C ATOM 1577 O ILE A 798 -24.017 -14.144 5.969 1.00 0.00 O ATOM 1578 CB ILE A 798 -27.191 -13.767 5.294 1.00 0.00 C ATOM 1579 CG1 ILE A 798 -28.099 -14.975 5.536 1.00 0.00 C ATOM 1580 CG2 ILE A 798 -26.385 -13.962 4.013 1.00 0.00 C ATOM 1581 CD1 ILE A 798 -29.447 -14.864 4.861 1.00 0.00 C ATOM 0 H ILE A 798 -27.535 -11.908 6.927 1.00 0.00 H new ATOM 0 HA ILE A 798 -26.272 -14.454 7.120 1.00 0.00 H new ATOM 0 HB ILE A 798 -27.798 -12.872 5.160 1.00 0.00 H new ATOM 0 HG12 ILE A 798 -27.596 -15.874 5.179 1.00 0.00 H new ATOM 0 HG13 ILE A 798 -28.248 -15.098 6.609 1.00 0.00 H new ATOM 0 HG21 ILE A 798 -27.065 -14.120 3.176 1.00 0.00 H new ATOM 0 HG22 ILE A 798 -25.779 -13.076 3.826 1.00 0.00 H new ATOM 0 HG23 ILE A 798 -25.735 -14.830 4.121 1.00 0.00 H new ATOM 0 HD11 ILE A 798 -30.036 -15.755 5.076 1.00 0.00 H new ATOM 0 HD12 ILE A 798 -29.970 -13.984 5.235 1.00 0.00 H new ATOM 0 HD13 ILE A 798 -29.308 -14.772 3.784 1.00 0.00 H new ATOM 1593 N TYR A 799 -24.539 -11.953 5.918 1.00 0.00 N ATOM 1594 CA TYR A 799 -23.206 -11.537 5.489 1.00 0.00 C ATOM 1595 C TYR A 799 -22.339 -11.128 6.680 1.00 0.00 C ATOM 1596 O TYR A 799 -21.198 -10.691 6.500 1.00 0.00 O ATOM 1597 CB TYR A 799 -23.309 -10.388 4.478 1.00 0.00 C ATOM 1598 CG TYR A 799 -23.683 -10.857 3.090 1.00 0.00 C ATOM 1599 CD1 TYR A 799 -22.829 -11.673 2.358 1.00 0.00 C ATOM 1600 CD2 TYR A 799 -24.883 -10.468 2.502 1.00 0.00 C ATOM 1601 CE1 TYR A 799 -23.158 -12.088 1.082 1.00 0.00 C ATOM 1602 CE2 TYR A 799 -25.221 -10.884 1.227 1.00 0.00 C ATOM 1603 CZ TYR A 799 -24.387 -11.741 0.548 1.00 0.00 C ATOM 1604 OH TYR A 799 -24.680 -12.099 -0.749 1.00 0.00 O ATOM 0 H TYR A 799 -25.197 -11.186 6.057 1.00 0.00 H new ATOM 0 HA TYR A 799 -22.726 -12.389 5.008 1.00 0.00 H new ATOM 0 HB2 TYR A 799 -24.052 -9.670 4.826 1.00 0.00 H new ATOM 0 HB3 TYR A 799 -22.355 -9.863 4.434 1.00 0.00 H new ATOM 0 HD1 TYR A 799 -21.892 -11.988 2.794 1.00 0.00 H new ATOM 0 HD2 TYR A 799 -25.561 -9.831 3.050 1.00 0.00 H new ATOM 0 HE1 TYR A 799 -22.462 -12.679 0.505 1.00 0.00 H new ATOM 0 HE2 TYR A 799 -26.135 -10.538 0.767 1.00 0.00 H new ATOM 0 HH TYR A 799 -24.123 -12.861 -1.012 1.00 0.00 H new ATOM 1614 N LEU A 800 -22.897 -11.276 7.884 1.00 0.00 N ATOM 1615 CA LEU A 800 -22.185 -11.030 9.147 1.00 0.00 C ATOM 1616 C LEU A 800 -21.917 -9.541 9.388 1.00 0.00 C ATOM 1617 O LEU A 800 -22.398 -8.969 10.366 1.00 0.00 O ATOM 1618 CB LEU A 800 -20.868 -11.813 9.187 1.00 0.00 C ATOM 1619 CG LEU A 800 -20.848 -13.022 10.129 1.00 0.00 C ATOM 1620 CD1 LEU A 800 -22.097 -13.873 9.946 1.00 0.00 C ATOM 1621 CD2 LEU A 800 -19.604 -13.859 9.884 1.00 0.00 C ATOM 0 H LEU A 800 -23.864 -11.572 8.014 1.00 0.00 H new ATOM 0 HA LEU A 800 -22.837 -11.378 9.948 1.00 0.00 H new ATOM 0 HB2 LEU A 800 -20.639 -12.156 8.178 1.00 0.00 H new ATOM 0 HB3 LEU A 800 -20.069 -11.132 9.481 1.00 0.00 H new ATOM 0 HG LEU A 800 -20.831 -12.654 11.155 1.00 0.00 H new ATOM 0 HD11 LEU A 800 -22.060 -14.725 10.625 1.00 0.00 H new ATOM 0 HD12 LEU A 800 -22.981 -13.274 10.164 1.00 0.00 H new ATOM 0 HD13 LEU A 800 -22.146 -14.231 8.918 1.00 0.00 H new ATOM 0 HD21 LEU A 800 -19.602 -14.714 10.560 1.00 0.00 H new ATOM 0 HD22 LEU A 800 -19.600 -14.211 8.852 1.00 0.00 H new ATOM 0 HD23 LEU A 800 -18.716 -13.253 10.064 1.00 0.00 H new ATOM 1949 N ASP A 824 14.755 -8.198 29.800 1.00 0.00 N ATOM 1950 CA ASP A 824 15.708 -9.283 30.003 1.00 0.00 C ATOM 1951 C ASP A 824 17.133 -8.753 30.026 1.00 0.00 C ATOM 1952 O ASP A 824 17.868 -8.959 30.989 1.00 0.00 O ATOM 1953 CB ASP A 824 15.561 -10.336 28.902 1.00 0.00 C ATOM 1954 CG ASP A 824 16.702 -11.335 28.897 1.00 0.00 C ATOM 1955 OD1 ASP A 824 16.645 -12.315 29.668 1.00 0.00 O ATOM 1956 OD2 ASP A 824 17.660 -11.148 28.123 1.00 0.00 O ATOM 0 HA ASP A 824 15.494 -9.745 30.967 1.00 0.00 H new ATOM 0 HB2 ASP A 824 14.618 -10.867 29.035 1.00 0.00 H new ATOM 0 HB3 ASP A 824 15.513 -9.839 27.933 1.00 0.00 H new ATOM 1961 N MET A 825 17.520 -8.080 28.954 1.00 0.00 N ATOM 1962 CA MET A 825 18.843 -7.488 28.865 1.00 0.00 C ATOM 1963 C MET A 825 18.762 -6.001 29.171 1.00 0.00 C ATOM 1964 O MET A 825 18.231 -5.222 28.375 1.00 0.00 O ATOM 1965 CB MET A 825 19.434 -7.702 27.470 1.00 0.00 C ATOM 1966 CG MET A 825 20.822 -8.321 27.484 1.00 0.00 C ATOM 1967 SD MET A 825 22.134 -7.088 27.400 1.00 0.00 S ATOM 1968 CE MET A 825 23.380 -7.856 28.429 1.00 0.00 C ATOM 0 H MET A 825 16.934 -7.931 28.132 1.00 0.00 H new ATOM 0 HA MET A 825 19.493 -7.972 29.594 1.00 0.00 H new ATOM 0 HB2 MET A 825 18.765 -8.344 26.896 1.00 0.00 H new ATOM 0 HB3 MET A 825 19.478 -6.744 26.953 1.00 0.00 H new ATOM 0 HG2 MET A 825 20.942 -8.913 28.392 1.00 0.00 H new ATOM 0 HG3 MET A 825 20.918 -9.006 26.642 1.00 0.00 H new ATOM 0 HE1 MET A 825 24.222 -7.175 28.550 1.00 0.00 H new ATOM 0 HE2 MET A 825 22.955 -8.084 29.406 1.00 0.00 H new ATOM 0 HE3 MET A 825 23.723 -8.777 27.958 1.00 0.00 H new ATOM 1978 N MET A 826 19.283 -5.612 30.322 1.00 0.00 N ATOM 1979 CA MET A 826 19.193 -4.231 30.767 1.00 0.00 C ATOM 1980 C MET A 826 20.573 -3.595 30.850 1.00 0.00 C ATOM 1981 O MET A 826 21.494 -4.148 31.455 1.00 0.00 O ATOM 1982 CB MET A 826 18.488 -4.135 32.125 1.00 0.00 C ATOM 1983 CG MET A 826 18.757 -5.313 33.048 1.00 0.00 C ATOM 1984 SD MET A 826 17.984 -5.115 34.666 1.00 0.00 S ATOM 1985 CE MET A 826 17.066 -6.651 34.783 1.00 0.00 C ATOM 0 H MET A 826 19.773 -6.233 30.966 1.00 0.00 H new ATOM 0 HA MET A 826 18.602 -3.686 30.031 1.00 0.00 H new ATOM 0 HB2 MET A 826 18.804 -3.218 32.622 1.00 0.00 H new ATOM 0 HB3 MET A 826 17.414 -4.054 31.960 1.00 0.00 H new ATOM 0 HG2 MET A 826 18.388 -6.227 32.582 1.00 0.00 H new ATOM 0 HG3 MET A 826 19.833 -5.432 33.175 1.00 0.00 H new ATOM 0 HE1 MET A 826 16.530 -6.683 35.732 1.00 0.00 H new ATOM 0 HE2 MET A 826 16.353 -6.712 33.961 1.00 0.00 H new ATOM 0 HE3 MET A 826 17.756 -7.493 34.727 1.00 0.00 H new ATOM 1995 N ILE A 827 20.704 -2.431 30.233 1.00 0.00 N ATOM 1996 CA ILE A 827 21.956 -1.689 30.231 1.00 0.00 C ATOM 1997 C ILE A 827 21.752 -0.345 30.917 1.00 0.00 C ATOM 1998 O ILE A 827 20.837 0.399 30.564 1.00 0.00 O ATOM 1999 CB ILE A 827 22.474 -1.444 28.794 1.00 0.00 C ATOM 2000 CG1 ILE A 827 22.214 -2.667 27.900 1.00 0.00 C ATOM 2001 CG2 ILE A 827 23.955 -1.094 28.811 1.00 0.00 C ATOM 2002 CD1 ILE A 827 23.194 -3.804 28.106 1.00 0.00 C ATOM 0 H ILE A 827 19.949 -1.975 29.721 1.00 0.00 H new ATOM 0 HA ILE A 827 22.696 -2.285 30.766 1.00 0.00 H new ATOM 0 HB ILE A 827 21.927 -0.599 28.376 1.00 0.00 H new ATOM 0 HG12 ILE A 827 21.205 -3.033 28.088 1.00 0.00 H new ATOM 0 HG13 ILE A 827 22.250 -2.355 26.856 1.00 0.00 H new ATOM 0 HG21 ILE A 827 24.301 -0.925 27.791 1.00 0.00 H new ATOM 0 HG22 ILE A 827 24.108 -0.190 29.400 1.00 0.00 H new ATOM 0 HG23 ILE A 827 24.518 -1.916 29.254 1.00 0.00 H new ATOM 0 HD11 ILE A 827 22.941 -4.628 27.438 1.00 0.00 H new ATOM 0 HD12 ILE A 827 24.204 -3.457 27.889 1.00 0.00 H new ATOM 0 HD13 ILE A 827 23.142 -4.146 29.140 1.00 0.00 H new ATOM 2014 N LEU A 828 22.589 -0.040 31.896 1.00 0.00 N ATOM 2015 CA LEU A 828 22.451 1.198 32.651 1.00 0.00 C ATOM 2016 C LEU A 828 23.504 2.208 32.226 1.00 0.00 C ATOM 2017 O LEU A 828 24.688 1.886 32.163 1.00 0.00 O ATOM 2018 CB LEU A 828 22.569 0.924 34.153 1.00 0.00 C ATOM 2019 CG LEU A 828 22.762 2.164 35.030 1.00 0.00 C ATOM 2020 CD1 LEU A 828 21.423 2.815 35.342 1.00 0.00 C ATOM 2021 CD2 LEU A 828 23.492 1.797 36.312 1.00 0.00 C ATOM 0 H LEU A 828 23.369 -0.630 32.187 1.00 0.00 H new ATOM 0 HA LEU A 828 21.465 1.613 32.442 1.00 0.00 H new ATOM 0 HB2 LEU A 828 21.670 0.402 34.482 1.00 0.00 H new ATOM 0 HB3 LEU A 828 23.408 0.248 34.318 1.00 0.00 H new ATOM 0 HG LEU A 828 23.369 2.884 34.481 1.00 0.00 H new ATOM 0 HD11 LEU A 828 21.583 3.694 35.966 1.00 0.00 H new ATOM 0 HD12 LEU A 828 20.938 3.113 34.412 1.00 0.00 H new ATOM 0 HD13 LEU A 828 20.788 2.105 35.871 1.00 0.00 H new ATOM 0 HD21 LEU A 828 23.622 2.689 36.925 1.00 0.00 H new ATOM 0 HD22 LEU A 828 22.910 1.059 36.864 1.00 0.00 H new ATOM 0 HD23 LEU A 828 24.469 1.379 36.068 1.00 0.00 H new ATOM 2033 N VAL A 829 23.062 3.418 31.938 1.00 0.00 N ATOM 2034 CA VAL A 829 23.966 4.498 31.570 1.00 0.00 C ATOM 2035 C VAL A 829 23.963 5.571 32.652 1.00 0.00 C ATOM 2036 O VAL A 829 22.913 6.119 32.990 1.00 0.00 O ATOM 2037 CB VAL A 829 23.589 5.129 30.202 1.00 0.00 C ATOM 2038 CG1 VAL A 829 22.079 5.141 29.999 1.00 0.00 C ATOM 2039 CG2 VAL A 829 24.166 6.538 30.065 1.00 0.00 C ATOM 0 H VAL A 829 22.077 3.681 31.951 1.00 0.00 H new ATOM 0 HA VAL A 829 24.965 4.073 31.475 1.00 0.00 H new ATOM 0 HB VAL A 829 24.029 4.508 29.421 1.00 0.00 H new ATOM 0 HG11 VAL A 829 21.845 5.588 29.033 1.00 0.00 H new ATOM 0 HG12 VAL A 829 21.700 4.119 30.027 1.00 0.00 H new ATOM 0 HG13 VAL A 829 21.610 5.724 30.792 1.00 0.00 H new ATOM 0 HG21 VAL A 829 23.885 6.954 29.097 1.00 0.00 H new ATOM 0 HG22 VAL A 829 23.772 7.171 30.860 1.00 0.00 H new ATOM 0 HG23 VAL A 829 25.253 6.495 30.140 1.00 0.00 H new ATOM 2049 N VAL A 830 25.134 5.843 33.209 1.00 0.00 N ATOM 2050 CA VAL A 830 25.278 6.868 34.233 1.00 0.00 C ATOM 2051 C VAL A 830 26.167 7.994 33.725 1.00 0.00 C ATOM 2052 O VAL A 830 27.378 7.994 33.957 1.00 0.00 O ATOM 2053 CB VAL A 830 25.874 6.310 35.547 1.00 0.00 C ATOM 2054 CG1 VAL A 830 25.253 7.007 36.747 1.00 0.00 C ATOM 2055 CG2 VAL A 830 25.682 4.801 35.647 1.00 0.00 C ATOM 0 H VAL A 830 26.002 5.366 32.968 1.00 0.00 H new ATOM 0 HA VAL A 830 24.277 7.242 34.449 1.00 0.00 H new ATOM 0 HB VAL A 830 26.946 6.509 35.541 1.00 0.00 H new ATOM 0 HG11 VAL A 830 25.682 6.604 37.664 1.00 0.00 H new ATOM 0 HG12 VAL A 830 25.455 8.077 36.691 1.00 0.00 H new ATOM 0 HG13 VAL A 830 24.176 6.841 36.747 1.00 0.00 H new ATOM 0 HG21 VAL A 830 26.112 4.441 36.582 1.00 0.00 H new ATOM 0 HG22 VAL A 830 24.618 4.567 35.623 1.00 0.00 H new ATOM 0 HG23 VAL A 830 26.179 4.315 34.808 1.00 0.00 H new ATOM 2065 N ASP A 831 25.557 8.953 33.047 1.00 0.00 N ATOM 2066 CA ASP A 831 26.295 10.056 32.439 1.00 0.00 C ATOM 2067 C ASP A 831 26.032 11.349 33.192 1.00 0.00 C ATOM 2068 O ASP A 831 24.889 11.665 33.516 1.00 0.00 O ATOM 2069 CB ASP A 831 25.895 10.218 30.968 1.00 0.00 C ATOM 2070 CG ASP A 831 26.677 11.297 30.229 1.00 0.00 C ATOM 2071 OD1 ASP A 831 27.691 11.802 30.748 1.00 0.00 O ATOM 2072 OD2 ASP A 831 26.293 11.640 29.096 1.00 0.00 O ATOM 0 H ASP A 831 24.548 8.992 32.902 1.00 0.00 H new ATOM 0 HA ASP A 831 27.360 9.828 32.493 1.00 0.00 H new ATOM 0 HB2 ASP A 831 26.037 9.266 30.456 1.00 0.00 H new ATOM 0 HB3 ASP A 831 24.832 10.453 30.915 1.00 0.00 H new ATOM 2077 N ASP A 832 27.095 12.090 33.475 1.00 0.00 N ATOM 2078 CA ASP A 832 26.960 13.369 34.168 1.00 0.00 C ATOM 2079 C ASP A 832 26.393 14.439 33.232 1.00 0.00 C ATOM 2080 O ASP A 832 25.951 15.499 33.678 1.00 0.00 O ATOM 2081 CB ASP A 832 28.302 13.813 34.791 1.00 0.00 C ATOM 2082 CG ASP A 832 29.236 14.542 33.834 1.00 0.00 C ATOM 2083 OD1 ASP A 832 28.919 15.686 33.442 1.00 0.00 O ATOM 2084 OD2 ASP A 832 30.272 13.974 33.446 1.00 0.00 O ATOM 0 H ASP A 832 28.053 11.833 33.239 1.00 0.00 H new ATOM 0 HA ASP A 832 26.252 13.236 34.986 1.00 0.00 H new ATOM 0 HB2 ASP A 832 28.095 14.463 35.641 1.00 0.00 H new ATOM 0 HB3 ASP A 832 28.816 12.934 35.179 1.00 0.00 H new ATOM 2089 N HIS A 833 26.387 14.147 31.935 1.00 0.00 N ATOM 2090 CA HIS A 833 25.824 15.062 30.944 1.00 0.00 C ATOM 2091 C HIS A 833 24.520 14.493 30.381 1.00 0.00 C ATOM 2092 O HIS A 833 24.539 13.741 29.408 1.00 0.00 O ATOM 2093 CB HIS A 833 26.798 15.320 29.782 1.00 0.00 C ATOM 2094 CG HIS A 833 28.253 15.248 30.135 1.00 0.00 C ATOM 2095 ND1 HIS A 833 28.923 14.061 30.321 1.00 0.00 N ATOM 2096 CD2 HIS A 833 29.173 16.226 30.304 1.00 0.00 C ATOM 2097 CE1 HIS A 833 30.192 14.310 30.575 1.00 0.00 C ATOM 2098 NE2 HIS A 833 30.373 15.616 30.573 1.00 0.00 N ATOM 0 H HIS A 833 26.765 13.284 31.544 1.00 0.00 H new ATOM 0 HA HIS A 833 25.635 16.008 31.452 1.00 0.00 H new ATOM 0 HB2 HIS A 833 26.596 14.595 28.993 1.00 0.00 H new ATOM 0 HB3 HIS A 833 26.590 16.307 29.368 1.00 0.00 H new ATOM 0 HD1 HIS A 833 28.503 13.133 30.270 1.00 0.00 H new ATOM 0 HD2 HIS A 833 28.996 17.289 30.239 1.00 0.00 H new ATOM 0 HE1 HIS A 833 30.956 13.568 30.755 1.00 0.00 H new ATOM 2107 N PRO A 834 23.371 14.858 30.977 1.00 0.00 N ATOM 2108 CA PRO A 834 22.052 14.327 30.602 1.00 0.00 C ATOM 2109 C PRO A 834 21.792 14.301 29.090 1.00 0.00 C ATOM 2110 O PRO A 834 21.185 13.356 28.587 1.00 0.00 O ATOM 2111 CB PRO A 834 21.055 15.266 31.299 1.00 0.00 C ATOM 2112 CG PRO A 834 21.872 16.356 31.911 1.00 0.00 C ATOM 2113 CD PRO A 834 23.258 15.813 32.082 1.00 0.00 C ATOM 0 HA PRO A 834 21.966 13.283 30.904 1.00 0.00 H new ATOM 0 HB2 PRO A 834 20.337 15.671 30.586 1.00 0.00 H new ATOM 0 HB3 PRO A 834 20.484 14.733 32.059 1.00 0.00 H new ATOM 0 HG2 PRO A 834 21.879 17.239 31.272 1.00 0.00 H new ATOM 0 HG3 PRO A 834 21.454 16.660 32.871 1.00 0.00 H new ATOM 0 HD2 PRO A 834 24.011 16.598 32.016 1.00 0.00 H new ATOM 0 HD3 PRO A 834 23.386 15.329 33.050 1.00 0.00 H new ATOM 2121 N ILE A 835 22.259 15.321 28.366 1.00 0.00 N ATOM 2122 CA ILE A 835 22.023 15.400 26.919 1.00 0.00 C ATOM 2123 C ILE A 835 22.724 14.267 26.168 1.00 0.00 C ATOM 2124 O ILE A 835 22.148 13.652 25.268 1.00 0.00 O ATOM 2125 CB ILE A 835 22.472 16.758 26.326 1.00 0.00 C ATOM 2126 CG1 ILE A 835 23.942 17.047 26.652 1.00 0.00 C ATOM 2127 CG2 ILE A 835 21.583 17.876 26.844 1.00 0.00 C ATOM 2128 CD1 ILE A 835 24.817 17.179 25.424 1.00 0.00 C ATOM 0 H ILE A 835 22.797 16.097 28.751 1.00 0.00 H new ATOM 0 HA ILE A 835 20.945 15.302 26.787 1.00 0.00 H new ATOM 0 HB ILE A 835 22.375 16.703 25.242 1.00 0.00 H new ATOM 0 HG12 ILE A 835 24.003 17.967 27.233 1.00 0.00 H new ATOM 0 HG13 ILE A 835 24.331 16.246 27.281 1.00 0.00 H new ATOM 0 HG21 ILE A 835 21.909 18.826 26.420 1.00 0.00 H new ATOM 0 HG22 ILE A 835 20.550 17.684 26.553 1.00 0.00 H new ATOM 0 HG23 ILE A 835 21.652 17.921 27.931 1.00 0.00 H new ATOM 0 HD11 ILE A 835 25.843 17.383 25.729 1.00 0.00 H new ATOM 0 HD12 ILE A 835 24.786 16.251 24.853 1.00 0.00 H new ATOM 0 HD13 ILE A 835 24.453 17.998 24.804 1.00 0.00 H new ATOM 2140 N ASN A 836 23.961 13.982 26.552 1.00 0.00 N ATOM 2141 CA ASN A 836 24.737 12.923 25.920 1.00 0.00 C ATOM 2142 C ASN A 836 24.145 11.573 26.286 1.00 0.00 C ATOM 2143 O ASN A 836 23.989 10.695 25.437 1.00 0.00 O ATOM 2144 CB ASN A 836 26.196 13.002 26.378 1.00 0.00 C ATOM 2145 CG ASN A 836 27.179 12.304 25.446 1.00 0.00 C ATOM 2146 OD1 ASN A 836 28.384 12.544 25.522 1.00 0.00 O ATOM 2147 ND2 ASN A 836 26.692 11.422 24.584 1.00 0.00 N ATOM 0 H ASN A 836 24.450 14.472 27.301 1.00 0.00 H new ATOM 0 HA ASN A 836 24.703 13.046 24.837 1.00 0.00 H new ATOM 0 HB2 ASN A 836 26.481 14.050 26.470 1.00 0.00 H new ATOM 0 HB3 ASN A 836 26.278 12.561 27.371 1.00 0.00 H new ATOM 0 HD21 ASN A 836 27.321 10.919 23.958 1.00 0.00 H new ATOM 0 HD22 ASN A 836 25.688 11.246 24.546 1.00 0.00 H new ATOM 2154 N ARG A 837 23.814 11.437 27.562 1.00 0.00 N ATOM 2155 CA ARG A 837 23.177 10.244 28.096 1.00 0.00 C ATOM 2156 C ARG A 837 21.887 9.925 27.339 1.00 0.00 C ATOM 2157 O ARG A 837 21.607 8.770 27.034 1.00 0.00 O ATOM 2158 CB ARG A 837 22.917 10.460 29.592 1.00 0.00 C ATOM 2159 CG ARG A 837 21.624 9.875 30.125 1.00 0.00 C ATOM 2160 CD ARG A 837 21.193 10.608 31.387 1.00 0.00 C ATOM 2161 NE ARG A 837 19.760 10.479 31.658 1.00 0.00 N ATOM 2162 CZ ARG A 837 18.801 11.136 31.001 1.00 0.00 C ATOM 2163 NH1 ARG A 837 19.106 11.980 30.019 1.00 0.00 N ATOM 2164 NH2 ARG A 837 17.534 10.951 31.337 1.00 0.00 N ATOM 0 H ARG A 837 23.982 12.160 28.262 1.00 0.00 H new ATOM 0 HA ARG A 837 23.834 9.384 27.967 1.00 0.00 H new ATOM 0 HB2 ARG A 837 23.747 10.030 30.152 1.00 0.00 H new ATOM 0 HB3 ARG A 837 22.919 11.532 29.791 1.00 0.00 H new ATOM 0 HG2 ARG A 837 20.843 9.951 29.368 1.00 0.00 H new ATOM 0 HG3 ARG A 837 21.758 8.815 30.340 1.00 0.00 H new ATOM 0 HD2 ARG A 837 21.755 10.220 32.237 1.00 0.00 H new ATOM 0 HD3 ARG A 837 21.446 11.664 31.293 1.00 0.00 H new ATOM 0 HE ARG A 837 19.474 9.842 32.401 1.00 0.00 H new ATOM 0 HH11 ARG A 837 20.081 12.131 29.761 1.00 0.00 H new ATOM 0 HH12 ARG A 837 18.365 12.476 29.524 1.00 0.00 H new ATOM 0 HH21 ARG A 837 17.295 10.310 32.094 1.00 0.00 H new ATOM 0 HH22 ARG A 837 16.796 11.450 30.839 1.00 0.00 H new ATOM 2178 N ARG A 838 21.123 10.964 27.020 1.00 0.00 N ATOM 2179 CA ARG A 838 19.878 10.810 26.275 1.00 0.00 C ATOM 2180 C ARG A 838 20.156 10.285 24.866 1.00 0.00 C ATOM 2181 O ARG A 838 19.428 9.433 24.351 1.00 0.00 O ATOM 2182 CB ARG A 838 19.139 12.157 26.218 1.00 0.00 C ATOM 2183 CG ARG A 838 18.234 12.340 25.005 1.00 0.00 C ATOM 2184 CD ARG A 838 18.856 13.285 23.991 1.00 0.00 C ATOM 2185 NE ARG A 838 18.132 13.289 22.719 1.00 0.00 N ATOM 2186 CZ ARG A 838 17.647 14.391 22.140 1.00 0.00 C ATOM 2187 NH1 ARG A 838 17.742 15.566 22.753 1.00 0.00 N ATOM 2188 NH2 ARG A 838 17.049 14.309 20.956 1.00 0.00 N ATOM 0 H ARG A 838 21.346 11.928 27.268 1.00 0.00 H new ATOM 0 HA ARG A 838 19.246 10.083 26.785 1.00 0.00 H new ATOM 0 HB2 ARG A 838 18.538 12.264 27.121 1.00 0.00 H new ATOM 0 HB3 ARG A 838 19.876 12.960 26.228 1.00 0.00 H new ATOM 0 HG2 ARG A 838 18.048 11.373 24.538 1.00 0.00 H new ATOM 0 HG3 ARG A 838 17.268 12.731 25.325 1.00 0.00 H new ATOM 0 HD2 ARG A 838 18.872 14.295 24.401 1.00 0.00 H new ATOM 0 HD3 ARG A 838 19.892 12.996 23.816 1.00 0.00 H new ATOM 0 HE ARG A 838 17.989 12.397 22.246 1.00 0.00 H new ATOM 0 HH11 ARG A 838 18.186 15.629 23.669 1.00 0.00 H new ATOM 0 HH12 ARG A 838 17.371 16.405 22.308 1.00 0.00 H new ATOM 0 HH21 ARG A 838 16.961 13.406 20.491 1.00 0.00 H new ATOM 0 HH22 ARG A 838 16.678 15.149 20.513 1.00 0.00 H new ATOM 2202 N LEU A 839 21.222 10.790 24.262 1.00 0.00 N ATOM 2203 CA LEU A 839 21.585 10.417 22.901 1.00 0.00 C ATOM 2204 C LEU A 839 22.000 8.946 22.822 1.00 0.00 C ATOM 2205 O LEU A 839 21.510 8.198 21.975 1.00 0.00 O ATOM 2206 CB LEU A 839 22.715 11.322 22.397 1.00 0.00 C ATOM 2207 CG LEU A 839 23.431 10.838 21.133 1.00 0.00 C ATOM 2208 CD1 LEU A 839 23.183 11.799 19.981 1.00 0.00 C ATOM 2209 CD2 LEU A 839 24.923 10.687 21.393 1.00 0.00 C ATOM 0 H LEU A 839 21.854 11.463 24.695 1.00 0.00 H new ATOM 0 HA LEU A 839 20.711 10.549 22.263 1.00 0.00 H new ATOM 0 HB2 LEU A 839 22.305 12.313 22.205 1.00 0.00 H new ATOM 0 HB3 LEU A 839 23.452 11.431 23.192 1.00 0.00 H new ATOM 0 HG LEU A 839 23.029 9.863 20.859 1.00 0.00 H new ATOM 0 HD11 LEU A 839 23.699 11.440 19.090 1.00 0.00 H new ATOM 0 HD12 LEU A 839 22.113 11.859 19.781 1.00 0.00 H new ATOM 0 HD13 LEU A 839 23.559 12.788 20.245 1.00 0.00 H new ATOM 0 HD21 LEU A 839 25.418 10.342 20.485 1.00 0.00 H new ATOM 0 HD22 LEU A 839 25.340 11.649 21.690 1.00 0.00 H new ATOM 0 HD23 LEU A 839 25.082 9.961 22.190 1.00 0.00 H new ATOM 2221 N LEU A 840 22.888 8.528 23.717 1.00 0.00 N ATOM 2222 CA LEU A 840 23.395 7.161 23.688 1.00 0.00 C ATOM 2223 C LEU A 840 22.345 6.173 24.188 1.00 0.00 C ATOM 2224 O LEU A 840 22.342 5.009 23.793 1.00 0.00 O ATOM 2225 CB LEU A 840 24.693 7.035 24.492 1.00 0.00 C ATOM 2226 CG LEU A 840 24.565 7.207 26.006 1.00 0.00 C ATOM 2227 CD1 LEU A 840 24.586 5.852 26.693 1.00 0.00 C ATOM 2228 CD2 LEU A 840 25.687 8.085 26.533 1.00 0.00 C ATOM 0 H LEU A 840 23.268 9.109 24.464 1.00 0.00 H new ATOM 0 HA LEU A 840 23.619 6.914 22.650 1.00 0.00 H new ATOM 0 HB2 LEU A 840 25.126 6.055 24.293 1.00 0.00 H new ATOM 0 HB3 LEU A 840 25.400 7.777 24.121 1.00 0.00 H new ATOM 0 HG LEU A 840 23.613 7.692 26.223 1.00 0.00 H new ATOM 0 HD11 LEU A 840 24.494 5.989 27.770 1.00 0.00 H new ATOM 0 HD12 LEU A 840 23.754 5.248 26.332 1.00 0.00 H new ATOM 0 HD13 LEU A 840 25.525 5.346 26.470 1.00 0.00 H new ATOM 0 HD21 LEU A 840 25.584 8.199 27.612 1.00 0.00 H new ATOM 0 HD22 LEU A 840 26.648 7.622 26.307 1.00 0.00 H new ATOM 0 HD23 LEU A 840 25.636 9.065 26.058 1.00 0.00 H new ATOM 2240 N ALA A 841 21.449 6.636 25.055 1.00 0.00 N ATOM 2241 CA ALA A 841 20.336 5.811 25.513 1.00 0.00 C ATOM 2242 C ALA A 841 19.392 5.518 24.355 1.00 0.00 C ATOM 2243 O ALA A 841 18.781 4.455 24.291 1.00 0.00 O ATOM 2244 CB ALA A 841 19.588 6.495 26.648 1.00 0.00 C ATOM 0 H ALA A 841 21.472 7.575 25.453 1.00 0.00 H new ATOM 0 HA ALA A 841 20.735 4.869 25.889 1.00 0.00 H new ATOM 0 HB1 ALA A 841 18.763 5.862 26.973 1.00 0.00 H new ATOM 0 HB2 ALA A 841 20.268 6.662 27.483 1.00 0.00 H new ATOM 0 HB3 ALA A 841 19.197 7.452 26.302 1.00 0.00 H new ATOM 2250 N ASP A 842 19.287 6.474 23.442 1.00 0.00 N ATOM 2251 CA ASP A 842 18.486 6.301 22.236 1.00 0.00 C ATOM 2252 C ASP A 842 19.067 5.180 21.383 1.00 0.00 C ATOM 2253 O ASP A 842 18.342 4.309 20.900 1.00 0.00 O ATOM 2254 CB ASP A 842 18.454 7.604 21.439 1.00 0.00 C ATOM 2255 CG ASP A 842 17.311 7.662 20.447 1.00 0.00 C ATOM 2256 OD1 ASP A 842 16.221 8.139 20.825 1.00 0.00 O ATOM 2257 OD2 ASP A 842 17.507 7.258 19.282 1.00 0.00 O ATOM 0 H ASP A 842 19.748 7.381 23.513 1.00 0.00 H new ATOM 0 HA ASP A 842 17.468 6.037 22.521 1.00 0.00 H new ATOM 0 HB2 ASP A 842 18.372 8.444 22.129 1.00 0.00 H new ATOM 0 HB3 ASP A 842 19.397 7.721 20.905 1.00 0.00 H new ATOM 2262 N GLN A 843 20.386 5.208 21.217 1.00 0.00 N ATOM 2263 CA GLN A 843 21.094 4.149 20.506 1.00 0.00 C ATOM 2264 C GLN A 843 20.883 2.809 21.206 1.00 0.00 C ATOM 2265 O GLN A 843 20.639 1.787 20.562 1.00 0.00 O ATOM 2266 CB GLN A 843 22.590 4.469 20.439 1.00 0.00 C ATOM 2267 CG GLN A 843 23.015 5.172 19.159 1.00 0.00 C ATOM 2268 CD GLN A 843 23.968 6.326 19.415 1.00 0.00 C ATOM 2269 OE1 GLN A 843 24.313 6.625 20.557 1.00 0.00 O ATOM 2270 NE2 GLN A 843 24.398 6.984 18.351 1.00 0.00 N ATOM 0 H GLN A 843 20.987 5.954 21.566 1.00 0.00 H new ATOM 0 HA GLN A 843 20.697 4.085 19.493 1.00 0.00 H new ATOM 0 HB2 GLN A 843 22.856 5.095 21.291 1.00 0.00 H new ATOM 0 HB3 GLN A 843 23.154 3.542 20.537 1.00 0.00 H new ATOM 0 HG2 GLN A 843 23.493 4.452 18.495 1.00 0.00 H new ATOM 0 HG3 GLN A 843 22.130 5.544 18.642 1.00 0.00 H new ATOM 0 HE21 GLN A 843 24.089 6.705 17.420 1.00 0.00 H new ATOM 0 HE22 GLN A 843 25.039 7.770 18.462 1.00 0.00 H new ATOM 2279 N LEU A 844 20.952 2.838 22.530 1.00 0.00 N ATOM 2280 CA LEU A 844 20.767 1.649 23.356 1.00 0.00 C ATOM 2281 C LEU A 844 19.395 1.025 23.117 1.00 0.00 C ATOM 2282 O LEU A 844 19.269 -0.194 22.974 1.00 0.00 O ATOM 2283 CB LEU A 844 20.905 2.023 24.834 1.00 0.00 C ATOM 2284 CG LEU A 844 22.101 1.413 25.560 1.00 0.00 C ATOM 2285 CD1 LEU A 844 23.401 2.004 25.043 1.00 0.00 C ATOM 2286 CD2 LEU A 844 21.976 1.642 27.055 1.00 0.00 C ATOM 0 H LEU A 844 21.138 3.687 23.064 1.00 0.00 H new ATOM 0 HA LEU A 844 21.531 0.921 23.084 1.00 0.00 H new ATOM 0 HB2 LEU A 844 20.971 3.108 24.911 1.00 0.00 H new ATOM 0 HB3 LEU A 844 19.995 1.721 25.353 1.00 0.00 H new ATOM 0 HG LEU A 844 22.112 0.340 25.367 1.00 0.00 H new ATOM 0 HD11 LEU A 844 24.241 1.556 25.574 1.00 0.00 H new ATOM 0 HD12 LEU A 844 23.495 1.800 23.976 1.00 0.00 H new ATOM 0 HD13 LEU A 844 23.402 3.082 25.207 1.00 0.00 H new ATOM 0 HD21 LEU A 844 22.834 1.203 27.563 1.00 0.00 H new ATOM 0 HD22 LEU A 844 21.943 2.712 27.258 1.00 0.00 H new ATOM 0 HD23 LEU A 844 21.061 1.175 27.419 1.00 0.00 H new ATOM 2298 N GLY A 845 18.372 1.872 23.071 1.00 0.00 N ATOM 2299 CA GLY A 845 17.018 1.404 22.843 1.00 0.00 C ATOM 2300 C GLY A 845 16.852 0.765 21.480 1.00 0.00 C ATOM 2301 O GLY A 845 16.200 -0.271 21.345 1.00 0.00 O ATOM 0 H GLY A 845 18.458 2.882 23.189 1.00 0.00 H new ATOM 0 HA2 GLY A 845 16.751 0.682 23.615 1.00 0.00 H new ATOM 0 HA3 GLY A 845 16.326 2.241 22.936 1.00 0.00 H new ATOM 2305 N SER A 846 17.458 1.376 20.470 1.00 0.00 N ATOM 2306 CA SER A 846 17.376 0.873 19.106 1.00 0.00 C ATOM 2307 C SER A 846 18.223 -0.386 18.926 1.00 0.00 C ATOM 2308 O SER A 846 18.088 -1.097 17.930 1.00 0.00 O ATOM 2309 CB SER A 846 17.819 1.958 18.129 1.00 0.00 C ATOM 2310 OG SER A 846 16.949 3.077 18.194 1.00 0.00 O ATOM 0 H SER A 846 18.014 2.225 20.571 1.00 0.00 H new ATOM 0 HA SER A 846 16.340 0.605 18.901 1.00 0.00 H new ATOM 0 HB2 SER A 846 18.838 2.269 18.361 1.00 0.00 H new ATOM 0 HB3 SER A 846 17.831 1.559 17.115 1.00 0.00 H new ATOM 0 HG SER A 846 17.172 3.619 18.979 1.00 0.00 H new ATOM 2316 N LEU A 847 19.092 -0.658 19.891 1.00 0.00 N ATOM 2317 CA LEU A 847 19.907 -1.866 19.866 1.00 0.00 C ATOM 2318 C LEU A 847 19.131 -3.052 20.433 1.00 0.00 C ATOM 2319 O LEU A 847 19.611 -4.185 20.420 1.00 0.00 O ATOM 2320 CB LEU A 847 21.201 -1.659 20.653 1.00 0.00 C ATOM 2321 CG LEU A 847 22.470 -1.579 19.800 1.00 0.00 C ATOM 2322 CD1 LEU A 847 23.219 -0.283 20.074 1.00 0.00 C ATOM 2323 CD2 LEU A 847 23.367 -2.780 20.059 1.00 0.00 C ATOM 0 H LEU A 847 19.251 -0.059 20.701 1.00 0.00 H new ATOM 0 HA LEU A 847 20.161 -2.081 18.828 1.00 0.00 H new ATOM 0 HB2 LEU A 847 21.113 -0.741 21.234 1.00 0.00 H new ATOM 0 HB3 LEU A 847 21.311 -2.477 21.365 1.00 0.00 H new ATOM 0 HG LEU A 847 22.177 -1.590 18.750 1.00 0.00 H new ATOM 0 HD11 LEU A 847 24.118 -0.245 19.458 1.00 0.00 H new ATOM 0 HD12 LEU A 847 22.578 0.565 19.834 1.00 0.00 H new ATOM 0 HD13 LEU A 847 23.498 -0.240 21.127 1.00 0.00 H new ATOM 0 HD21 LEU A 847 24.263 -2.704 19.443 1.00 0.00 H new ATOM 0 HD22 LEU A 847 23.650 -2.802 21.111 1.00 0.00 H new ATOM 0 HD23 LEU A 847 22.831 -3.695 19.808 1.00 0.00 H new ATOM 2335 N GLY A 848 17.930 -2.782 20.933 1.00 0.00 N ATOM 2336 CA GLY A 848 17.079 -3.840 21.441 1.00 0.00 C ATOM 2337 C GLY A 848 17.332 -4.149 22.901 1.00 0.00 C ATOM 2338 O GLY A 848 16.934 -5.202 23.400 1.00 0.00 O ATOM 0 H GLY A 848 17.530 -1.846 20.995 1.00 0.00 H new ATOM 0 HA2 GLY A 848 16.035 -3.554 21.311 1.00 0.00 H new ATOM 0 HA3 GLY A 848 17.238 -4.742 20.851 1.00 0.00 H new ATOM 2342 N TYR A 849 17.994 -3.233 23.591 1.00 0.00 N ATOM 2343 CA TYR A 849 18.319 -3.426 24.996 1.00 0.00 C ATOM 2344 C TYR A 849 17.537 -2.450 25.862 1.00 0.00 C ATOM 2345 O TYR A 849 17.291 -1.307 25.461 1.00 0.00 O ATOM 2346 CB TYR A 849 19.824 -3.253 25.222 1.00 0.00 C ATOM 2347 CG TYR A 849 20.671 -4.246 24.455 1.00 0.00 C ATOM 2348 CD1 TYR A 849 20.412 -5.609 24.527 1.00 0.00 C ATOM 2349 CD2 TYR A 849 21.726 -3.821 23.660 1.00 0.00 C ATOM 2350 CE1 TYR A 849 21.182 -6.519 23.829 1.00 0.00 C ATOM 2351 CE2 TYR A 849 22.499 -4.725 22.958 1.00 0.00 C ATOM 2352 CZ TYR A 849 22.223 -6.072 23.045 1.00 0.00 C ATOM 2353 OH TYR A 849 22.992 -6.975 22.347 1.00 0.00 O ATOM 0 H TYR A 849 18.317 -2.348 23.201 1.00 0.00 H new ATOM 0 HA TYR A 849 18.039 -4.440 25.280 1.00 0.00 H new ATOM 0 HB2 TYR A 849 20.112 -2.242 24.933 1.00 0.00 H new ATOM 0 HB3 TYR A 849 20.037 -3.353 26.286 1.00 0.00 H new ATOM 0 HD1 TYR A 849 19.595 -5.963 25.139 1.00 0.00 H new ATOM 0 HD2 TYR A 849 21.946 -2.766 23.589 1.00 0.00 H new ATOM 0 HE1 TYR A 849 20.969 -7.576 23.898 1.00 0.00 H new ATOM 0 HE2 TYR A 849 23.316 -4.377 22.343 1.00 0.00 H new ATOM 0 HH TYR A 849 23.683 -6.496 21.843 1.00 0.00 H new ATOM 2363 N GLN A 850 17.133 -2.906 27.038 1.00 0.00 N ATOM 2364 CA GLN A 850 16.372 -2.077 27.958 1.00 0.00 C ATOM 2365 C GLN A 850 17.296 -1.074 28.629 1.00 0.00 C ATOM 2366 O GLN A 850 18.119 -1.432 29.471 1.00 0.00 O ATOM 2367 CB GLN A 850 15.667 -2.941 29.002 1.00 0.00 C ATOM 2368 CG GLN A 850 14.150 -2.892 28.901 1.00 0.00 C ATOM 2369 CD GLN A 850 13.545 -1.811 29.770 1.00 0.00 C ATOM 2370 OE1 GLN A 850 14.217 -1.237 30.630 1.00 0.00 O ATOM 2371 NE2 GLN A 850 12.273 -1.517 29.558 1.00 0.00 N ATOM 0 H GLN A 850 17.321 -3.849 27.378 1.00 0.00 H new ATOM 0 HA GLN A 850 15.610 -1.535 27.398 1.00 0.00 H new ATOM 0 HB2 GLN A 850 15.998 -3.974 28.892 1.00 0.00 H new ATOM 0 HB3 GLN A 850 15.968 -2.614 29.997 1.00 0.00 H new ATOM 0 HG2 GLN A 850 13.864 -2.722 27.863 1.00 0.00 H new ATOM 0 HG3 GLN A 850 13.739 -3.859 29.191 1.00 0.00 H new ATOM 0 HE21 GLN A 850 11.748 -2.013 28.838 1.00 0.00 H new ATOM 0 HE22 GLN A 850 11.817 -0.794 30.115 1.00 0.00 H new ATOM 2380 N CYS A 851 17.156 0.180 28.242 1.00 0.00 N ATOM 2381 CA CYS A 851 18.037 1.234 28.711 1.00 0.00 C ATOM 2382 C CYS A 851 17.538 1.841 30.016 1.00 0.00 C ATOM 2383 O CYS A 851 16.411 2.332 30.098 1.00 0.00 O ATOM 2384 CB CYS A 851 18.152 2.319 27.640 1.00 0.00 C ATOM 2385 SG CYS A 851 17.171 1.978 26.161 1.00 0.00 S ATOM 0 H CYS A 851 16.432 0.496 27.597 1.00 0.00 H new ATOM 0 HA CYS A 851 19.018 0.798 28.902 1.00 0.00 H new ATOM 0 HB2 CYS A 851 17.836 3.272 28.064 1.00 0.00 H new ATOM 0 HB3 CYS A 851 19.198 2.428 27.355 1.00 0.00 H new ATOM 0 HG CYS A 851 17.272 0.719 25.854 1.00 0.00 H new ATOM 2391 N LYS A 852 18.379 1.784 31.033 1.00 0.00 N ATOM 2392 CA LYS A 852 18.095 2.420 32.304 1.00 0.00 C ATOM 2393 C LYS A 852 18.991 3.642 32.454 1.00 0.00 C ATOM 2394 O LYS A 852 20.218 3.530 32.410 1.00 0.00 O ATOM 2395 CB LYS A 852 18.320 1.437 33.455 1.00 0.00 C ATOM 2396 CG LYS A 852 17.038 0.808 33.979 1.00 0.00 C ATOM 2397 CD LYS A 852 16.792 -0.568 33.371 1.00 0.00 C ATOM 2398 CE LYS A 852 15.424 -1.106 33.757 1.00 0.00 C ATOM 2399 NZ LYS A 852 15.060 -2.330 32.992 1.00 0.00 N ATOM 0 H LYS A 852 19.275 1.297 31.000 1.00 0.00 H new ATOM 0 HA LYS A 852 17.051 2.732 32.333 1.00 0.00 H new ATOM 0 HB2 LYS A 852 18.992 0.647 33.120 1.00 0.00 H new ATOM 0 HB3 LYS A 852 18.820 1.956 34.272 1.00 0.00 H new ATOM 0 HG2 LYS A 852 17.093 0.721 35.064 1.00 0.00 H new ATOM 0 HG3 LYS A 852 16.195 1.461 33.754 1.00 0.00 H new ATOM 0 HD2 LYS A 852 16.868 -0.507 32.285 1.00 0.00 H new ATOM 0 HD3 LYS A 852 17.565 -1.260 33.706 1.00 0.00 H new ATOM 0 HE2 LYS A 852 15.412 -1.330 34.824 1.00 0.00 H new ATOM 0 HE3 LYS A 852 14.672 -0.336 33.585 1.00 0.00 H new ATOM 0 HZ1 LYS A 852 14.325 -2.855 33.507 1.00 0.00 H new ATOM 0 HZ2 LYS A 852 14.700 -2.059 32.055 1.00 0.00 H new ATOM 0 HZ3 LYS A 852 15.901 -2.932 32.879 1.00 0.00 H new ATOM 2413 N THR A 853 18.382 4.803 32.602 1.00 0.00 N ATOM 2414 CA THR A 853 19.123 6.053 32.613 1.00 0.00 C ATOM 2415 C THR A 853 19.355 6.565 34.036 1.00 0.00 C ATOM 2416 O THR A 853 18.460 6.508 34.884 1.00 0.00 O ATOM 2417 CB THR A 853 18.372 7.123 31.801 1.00 0.00 C ATOM 2418 OG1 THR A 853 17.003 6.724 31.634 1.00 0.00 O ATOM 2419 CG2 THR A 853 19.021 7.321 30.438 1.00 0.00 C ATOM 0 H THR A 853 17.374 4.908 32.717 1.00 0.00 H new ATOM 0 HA THR A 853 20.095 5.858 32.160 1.00 0.00 H new ATOM 0 HB THR A 853 18.416 8.068 32.343 1.00 0.00 H new ATOM 0 HG1 THR A 853 16.524 7.406 31.118 1.00 0.00 H new ATOM 0 HG21 THR A 853 18.474 8.082 29.881 1.00 0.00 H new ATOM 0 HG22 THR A 853 20.054 7.641 30.570 1.00 0.00 H new ATOM 0 HG23 THR A 853 19.000 6.382 29.885 1.00 0.00 H new ATOM 2427 N ALA A 854 20.563 7.052 34.292 1.00 0.00 N ATOM 2428 CA ALA A 854 20.904 7.646 35.576 1.00 0.00 C ATOM 2429 C ALA A 854 21.978 8.713 35.390 1.00 0.00 C ATOM 2430 O ALA A 854 22.700 8.711 34.389 1.00 0.00 O ATOM 2431 CB ALA A 854 21.375 6.578 36.552 1.00 0.00 C ATOM 0 H ALA A 854 21.329 7.046 33.619 1.00 0.00 H new ATOM 0 HA ALA A 854 20.012 8.116 35.991 1.00 0.00 H new ATOM 0 HB1 ALA A 854 21.625 7.042 37.506 1.00 0.00 H new ATOM 0 HB2 ALA A 854 20.581 5.846 36.701 1.00 0.00 H new ATOM 0 HB3 ALA A 854 22.257 6.080 36.149 1.00 0.00 H new ATOM 2437 N ASN A 855 22.069 9.631 36.342 1.00 0.00 N ATOM 2438 CA ASN A 855 23.061 10.700 36.281 1.00 0.00 C ATOM 2439 C ASN A 855 23.490 11.118 37.683 1.00 0.00 C ATOM 2440 O ASN A 855 23.087 12.173 38.176 1.00 0.00 O ATOM 2441 CB ASN A 855 22.514 11.922 35.517 1.00 0.00 C ATOM 2442 CG ASN A 855 20.996 12.001 35.502 1.00 0.00 C ATOM 2443 OD1 ASN A 855 20.340 11.421 34.638 1.00 0.00 O ATOM 2444 ND2 ASN A 855 20.425 12.727 36.454 1.00 0.00 N ATOM 0 H ASN A 855 21.469 9.659 37.166 1.00 0.00 H new ATOM 0 HA ASN A 855 23.928 10.315 35.745 1.00 0.00 H new ATOM 0 HB2 ASN A 855 22.912 12.830 35.969 1.00 0.00 H new ATOM 0 HB3 ASN A 855 22.878 11.891 34.490 1.00 0.00 H new ATOM 0 HD21 ASN A 855 19.410 12.818 36.486 1.00 0.00 H new ATOM 0 HD22 ASN A 855 21.001 13.194 37.154 1.00 0.00 H new ATOM 2451 N ASP A 856 24.319 10.282 38.309 1.00 0.00 N ATOM 2452 CA ASP A 856 24.840 10.539 39.657 1.00 0.00 C ATOM 2453 C ASP A 856 25.658 9.345 40.131 1.00 0.00 C ATOM 2454 O ASP A 856 25.252 8.199 39.939 1.00 0.00 O ATOM 2455 CB ASP A 856 23.715 10.805 40.667 1.00 0.00 C ATOM 2456 CG ASP A 856 24.250 11.177 42.037 1.00 0.00 C ATOM 2457 OD1 ASP A 856 24.583 12.359 42.251 1.00 0.00 O ATOM 2458 OD2 ASP A 856 24.337 10.288 42.908 1.00 0.00 O ATOM 0 H ASP A 856 24.649 9.408 37.899 1.00 0.00 H new ATOM 0 HA ASP A 856 25.465 11.430 39.599 1.00 0.00 H new ATOM 0 HB2 ASP A 856 23.079 11.609 40.297 1.00 0.00 H new ATOM 0 HB3 ASP A 856 23.088 9.917 40.752 1.00 0.00 H new ATOM 2463 N GLY A 857 26.804 9.617 40.745 1.00 0.00 N ATOM 2464 CA GLY A 857 27.670 8.552 41.217 1.00 0.00 C ATOM 2465 C GLY A 857 27.049 7.719 42.325 1.00 0.00 C ATOM 2466 O GLY A 857 27.129 6.492 42.305 1.00 0.00 O ATOM 0 H GLY A 857 27.150 10.560 40.925 1.00 0.00 H new ATOM 0 HA2 GLY A 857 27.922 7.901 40.380 1.00 0.00 H new ATOM 0 HA3 GLY A 857 28.603 8.985 41.577 1.00 0.00 H new ATOM 2470 N VAL A 858 26.429 8.383 43.291 1.00 0.00 N ATOM 2471 CA VAL A 858 25.836 7.691 44.430 1.00 0.00 C ATOM 2472 C VAL A 858 24.558 6.982 44.018 1.00 0.00 C ATOM 2473 O VAL A 858 24.334 5.820 44.368 1.00 0.00 O ATOM 2474 CB VAL A 858 25.515 8.660 45.585 1.00 0.00 C ATOM 2475 CG1 VAL A 858 25.025 7.902 46.811 1.00 0.00 C ATOM 2476 CG2 VAL A 858 26.733 9.497 45.927 1.00 0.00 C ATOM 0 H VAL A 858 26.323 9.397 43.310 1.00 0.00 H new ATOM 0 HA VAL A 858 26.571 6.964 44.776 1.00 0.00 H new ATOM 0 HB VAL A 858 24.716 9.326 45.259 1.00 0.00 H new ATOM 0 HG11 VAL A 858 24.805 8.608 47.612 1.00 0.00 H new ATOM 0 HG12 VAL A 858 24.121 7.347 46.559 1.00 0.00 H new ATOM 0 HG13 VAL A 858 25.797 7.207 47.142 1.00 0.00 H new ATOM 0 HG21 VAL A 858 26.490 10.176 46.744 1.00 0.00 H new ATOM 0 HG22 VAL A 858 27.551 8.843 46.230 1.00 0.00 H new ATOM 0 HG23 VAL A 858 27.035 10.074 45.053 1.00 0.00 H new ATOM 2486 N ASP A 859 23.727 7.683 43.260 1.00 0.00 N ATOM 2487 CA ASP A 859 22.439 7.148 42.851 1.00 0.00 C ATOM 2488 C ASP A 859 22.610 5.960 41.913 1.00 0.00 C ATOM 2489 O ASP A 859 21.693 5.167 41.734 1.00 0.00 O ATOM 2490 CB ASP A 859 21.570 8.216 42.194 1.00 0.00 C ATOM 2491 CG ASP A 859 20.092 7.992 42.467 1.00 0.00 C ATOM 2492 OD1 ASP A 859 19.726 7.737 43.634 1.00 0.00 O ATOM 2493 OD2 ASP A 859 19.287 8.065 41.512 1.00 0.00 O ATOM 0 H ASP A 859 23.923 8.623 42.916 1.00 0.00 H new ATOM 0 HA ASP A 859 21.933 6.808 43.754 1.00 0.00 H new ATOM 0 HB2 ASP A 859 21.862 9.199 42.563 1.00 0.00 H new ATOM 0 HB3 ASP A 859 21.745 8.215 41.118 1.00 0.00 H new ATOM 2498 N ALA A 860 23.787 5.851 41.304 1.00 0.00 N ATOM 2499 CA ALA A 860 24.117 4.695 40.479 1.00 0.00 C ATOM 2500 C ALA A 860 24.096 3.420 41.317 1.00 0.00 C ATOM 2501 O ALA A 860 23.621 2.377 40.869 1.00 0.00 O ATOM 2502 CB ALA A 860 25.479 4.875 39.826 1.00 0.00 C ATOM 0 H ALA A 860 24.528 6.549 41.367 1.00 0.00 H new ATOM 0 HA ALA A 860 23.366 4.608 39.693 1.00 0.00 H new ATOM 0 HB1 ALA A 860 25.708 4.002 39.214 1.00 0.00 H new ATOM 0 HB2 ALA A 860 25.466 5.765 39.197 1.00 0.00 H new ATOM 0 HB3 ALA A 860 26.241 4.987 40.598 1.00 0.00 H new ATOM 2508 N LEU A 861 24.597 3.519 42.542 1.00 0.00 N ATOM 2509 CA LEU A 861 24.599 2.388 43.462 1.00 0.00 C ATOM 2510 C LEU A 861 23.189 2.131 43.985 1.00 0.00 C ATOM 2511 O LEU A 861 22.795 0.985 44.222 1.00 0.00 O ATOM 2512 CB LEU A 861 25.555 2.653 44.629 1.00 0.00 C ATOM 2513 CG LEU A 861 26.997 2.196 44.404 1.00 0.00 C ATOM 2514 CD1 LEU A 861 27.921 3.395 44.245 1.00 0.00 C ATOM 2515 CD2 LEU A 861 27.458 1.315 45.553 1.00 0.00 C ATOM 0 H LEU A 861 25.008 4.372 42.922 1.00 0.00 H new ATOM 0 HA LEU A 861 24.941 1.503 42.925 1.00 0.00 H new ATOM 0 HB2 LEU A 861 25.558 3.722 44.840 1.00 0.00 H new ATOM 0 HB3 LEU A 861 25.167 2.154 45.517 1.00 0.00 H new ATOM 0 HG LEU A 861 27.034 1.612 43.484 1.00 0.00 H new ATOM 0 HD11 LEU A 861 28.942 3.049 44.086 1.00 0.00 H new ATOM 0 HD12 LEU A 861 27.602 3.989 43.389 1.00 0.00 H new ATOM 0 HD13 LEU A 861 27.882 4.007 45.146 1.00 0.00 H new ATOM 0 HD21 LEU A 861 28.486 0.998 45.378 1.00 0.00 H new ATOM 0 HD22 LEU A 861 27.405 1.876 46.486 1.00 0.00 H new ATOM 0 HD23 LEU A 861 26.814 0.438 45.620 1.00 0.00 H new ATOM 2527 N ASN A 862 22.433 3.208 44.153 1.00 0.00 N ATOM 2528 CA ASN A 862 21.037 3.117 44.571 1.00 0.00 C ATOM 2529 C ASN A 862 20.215 2.377 43.514 1.00 0.00 C ATOM 2530 O ASN A 862 19.383 1.525 43.832 1.00 0.00 O ATOM 2531 CB ASN A 862 20.473 4.526 44.811 1.00 0.00 C ATOM 2532 CG ASN A 862 18.976 4.538 45.066 1.00 0.00 C ATOM 2533 OD1 ASN A 862 18.424 3.623 45.679 1.00 0.00 O ATOM 2534 ND2 ASN A 862 18.313 5.587 44.611 1.00 0.00 N ATOM 0 H ASN A 862 22.764 4.161 44.006 1.00 0.00 H new ATOM 0 HA ASN A 862 20.978 2.554 45.503 1.00 0.00 H new ATOM 0 HB2 ASN A 862 20.983 4.974 45.664 1.00 0.00 H new ATOM 0 HB3 ASN A 862 20.692 5.150 43.945 1.00 0.00 H new ATOM 0 HD21 ASN A 862 17.307 5.660 44.763 1.00 0.00 H new ATOM 0 HD22 ASN A 862 18.807 6.324 44.108 1.00 0.00 H new ATOM 2541 N VAL A 863 20.476 2.689 42.254 1.00 0.00 N ATOM 2542 CA VAL A 863 19.809 2.029 41.144 1.00 0.00 C ATOM 2543 C VAL A 863 20.299 0.587 41.010 1.00 0.00 C ATOM 2544 O VAL A 863 19.547 -0.291 40.594 1.00 0.00 O ATOM 2545 CB VAL A 863 20.003 2.816 39.818 1.00 0.00 C ATOM 2546 CG1 VAL A 863 20.931 2.095 38.850 1.00 0.00 C ATOM 2547 CG2 VAL A 863 18.655 3.082 39.168 1.00 0.00 C ATOM 0 H VAL A 863 21.151 3.401 41.974 1.00 0.00 H new ATOM 0 HA VAL A 863 18.740 2.009 41.354 1.00 0.00 H new ATOM 0 HB VAL A 863 20.477 3.766 40.066 1.00 0.00 H new ATOM 0 HG11 VAL A 863 21.035 2.684 37.939 1.00 0.00 H new ATOM 0 HG12 VAL A 863 21.910 1.966 39.312 1.00 0.00 H new ATOM 0 HG13 VAL A 863 20.514 1.118 38.605 1.00 0.00 H new ATOM 0 HG21 VAL A 863 18.801 3.634 38.240 1.00 0.00 H new ATOM 0 HG22 VAL A 863 18.161 2.134 38.953 1.00 0.00 H new ATOM 0 HG23 VAL A 863 18.034 3.669 39.845 1.00 0.00 H new ATOM 2557 N LEU A 864 21.562 0.359 41.371 1.00 0.00 N ATOM 2558 CA LEU A 864 22.145 -0.983 41.376 1.00 0.00 C ATOM 2559 C LEU A 864 21.360 -1.912 42.303 1.00 0.00 C ATOM 2560 O LEU A 864 21.196 -3.099 42.021 1.00 0.00 O ATOM 2561 CB LEU A 864 23.615 -0.906 41.826 1.00 0.00 C ATOM 2562 CG LEU A 864 24.503 -2.115 41.495 1.00 0.00 C ATOM 2563 CD1 LEU A 864 24.580 -3.067 42.679 1.00 0.00 C ATOM 2564 CD2 LEU A 864 24.011 -2.842 40.255 1.00 0.00 C ATOM 0 H LEU A 864 22.206 1.093 41.666 1.00 0.00 H new ATOM 0 HA LEU A 864 22.096 -1.389 40.366 1.00 0.00 H new ATOM 0 HB2 LEU A 864 24.063 -0.021 41.374 1.00 0.00 H new ATOM 0 HB3 LEU A 864 23.633 -0.756 42.906 1.00 0.00 H new ATOM 0 HG LEU A 864 25.505 -1.741 41.286 1.00 0.00 H new ATOM 0 HD11 LEU A 864 25.214 -3.916 42.423 1.00 0.00 H new ATOM 0 HD12 LEU A 864 25.002 -2.546 43.538 1.00 0.00 H new ATOM 0 HD13 LEU A 864 23.580 -3.423 42.926 1.00 0.00 H new ATOM 0 HD21 LEU A 864 24.662 -3.692 40.049 1.00 0.00 H new ATOM 0 HD22 LEU A 864 22.993 -3.196 40.420 1.00 0.00 H new ATOM 0 HD23 LEU A 864 24.024 -2.161 39.404 1.00 0.00 H new ATOM 2576 N SER A 865 20.875 -1.365 43.410 1.00 0.00 N ATOM 2577 CA SER A 865 20.108 -2.151 44.366 1.00 0.00 C ATOM 2578 C SER A 865 18.639 -2.243 43.942 1.00 0.00 C ATOM 2579 O SER A 865 18.004 -3.286 44.097 1.00 0.00 O ATOM 2580 CB SER A 865 20.225 -1.545 45.769 1.00 0.00 C ATOM 2581 OG SER A 865 20.829 -0.259 45.727 1.00 0.00 O ATOM 0 H SER A 865 20.998 -0.386 43.667 1.00 0.00 H new ATOM 0 HA SER A 865 20.519 -3.160 44.387 1.00 0.00 H new ATOM 0 HB2 SER A 865 19.235 -1.470 46.219 1.00 0.00 H new ATOM 0 HB3 SER A 865 20.815 -2.206 46.405 1.00 0.00 H new ATOM 0 HG SER A 865 20.262 0.352 45.212 1.00 0.00 H new ATOM 2587 N LYS A 866 18.111 -1.141 43.405 1.00 0.00 N ATOM 2588 CA LYS A 866 16.723 -1.089 42.940 1.00 0.00 C ATOM 2589 C LYS A 866 16.488 -2.112 41.832 1.00 0.00 C ATOM 2590 O LYS A 866 15.563 -2.921 41.900 1.00 0.00 O ATOM 2591 CB LYS A 866 16.390 0.317 42.427 1.00 0.00 C ATOM 2592 CG LYS A 866 15.543 1.140 43.389 1.00 0.00 C ATOM 2593 CD LYS A 866 16.029 2.582 43.474 1.00 0.00 C ATOM 2594 CE LYS A 866 15.950 3.286 42.128 1.00 0.00 C ATOM 2595 NZ LYS A 866 15.367 4.651 42.242 1.00 0.00 N ATOM 0 H LYS A 866 18.626 -0.269 43.281 1.00 0.00 H new ATOM 0 HA LYS A 866 16.071 -1.328 43.780 1.00 0.00 H new ATOM 0 HB2 LYS A 866 17.320 0.851 42.229 1.00 0.00 H new ATOM 0 HB3 LYS A 866 15.863 0.231 41.477 1.00 0.00 H new ATOM 0 HG2 LYS A 866 14.503 1.125 43.063 1.00 0.00 H new ATOM 0 HG3 LYS A 866 15.573 0.687 44.380 1.00 0.00 H new ATOM 0 HD2 LYS A 866 15.429 3.125 44.204 1.00 0.00 H new ATOM 0 HD3 LYS A 866 17.058 2.598 43.832 1.00 0.00 H new ATOM 0 HE2 LYS A 866 16.948 3.354 41.696 1.00 0.00 H new ATOM 0 HE3 LYS A 866 15.346 2.691 41.443 1.00 0.00 H new ATOM 0 HZ1 LYS A 866 15.332 5.093 41.301 1.00 0.00 H new ATOM 0 HZ2 LYS A 866 14.404 4.586 42.630 1.00 0.00 H new ATOM 0 HZ3 LYS A 866 15.957 5.229 42.875 1.00 0.00 H new ATOM 2609 N ASN A 867 17.331 -2.057 40.815 1.00 0.00 N ATOM 2610 CA ASN A 867 17.288 -3.013 39.721 1.00 0.00 C ATOM 2611 C ASN A 867 18.464 -3.973 39.861 1.00 0.00 C ATOM 2612 O ASN A 867 18.664 -4.561 40.924 1.00 0.00 O ATOM 2613 CB ASN A 867 17.355 -2.284 38.372 1.00 0.00 C ATOM 2614 CG ASN A 867 16.089 -2.428 37.545 1.00 0.00 C ATOM 2615 OD1 ASN A 867 15.448 -1.435 37.199 1.00 0.00 O ATOM 2616 ND2 ASN A 867 15.720 -3.657 37.215 1.00 0.00 N ATOM 0 H ASN A 867 18.062 -1.351 40.724 1.00 0.00 H new ATOM 0 HA ASN A 867 16.352 -3.570 39.759 1.00 0.00 H new ATOM 0 HB2 ASN A 867 17.546 -1.226 38.549 1.00 0.00 H new ATOM 0 HB3 ASN A 867 18.199 -2.670 37.801 1.00 0.00 H new ATOM 0 HD21 ASN A 867 14.880 -3.804 36.656 1.00 0.00 H new ATOM 0 HD22 ASN A 867 16.276 -4.456 37.520 1.00 0.00 H new ATOM 2623 N HIS A 868 19.245 -4.120 38.800 1.00 0.00 N ATOM 2624 CA HIS A 868 20.464 -4.913 38.849 1.00 0.00 C ATOM 2625 C HIS A 868 21.328 -4.615 37.638 1.00 0.00 C ATOM 2626 O HIS A 868 22.482 -4.224 37.784 1.00 0.00 O ATOM 2627 CB HIS A 868 20.157 -6.408 38.933 1.00 0.00 C ATOM 2628 CG HIS A 868 20.751 -7.043 40.148 1.00 0.00 C ATOM 2629 ND1 HIS A 868 20.271 -6.824 41.420 1.00 0.00 N ATOM 2630 CD2 HIS A 868 21.808 -7.874 40.285 1.00 0.00 C ATOM 2631 CE1 HIS A 868 21.009 -7.490 42.286 1.00 0.00 C ATOM 2632 NE2 HIS A 868 21.955 -8.135 41.625 1.00 0.00 N ATOM 0 H HIS A 868 19.054 -3.698 37.891 1.00 0.00 H new ATOM 0 HA HIS A 868 21.009 -4.638 39.752 1.00 0.00 H new ATOM 0 HB2 HIS A 868 19.077 -6.555 38.941 1.00 0.00 H new ATOM 0 HB3 HIS A 868 20.540 -6.906 38.042 1.00 0.00 H new ATOM 0 HD1 HIS A 868 19.470 -6.238 41.655 1.00 0.00 H new ATOM 0 HD2 HIS A 868 22.424 -8.262 39.487 1.00 0.00 H new ATOM 0 HE1 HIS A 868 20.865 -7.506 43.356 1.00 0.00 H new ATOM 2641 N ILE A 869 20.751 -4.794 36.449 1.00 0.00 N ATOM 2642 CA ILE A 869 21.418 -4.441 35.194 1.00 0.00 C ATOM 2643 C ILE A 869 22.519 -5.445 34.840 1.00 0.00 C ATOM 2644 O ILE A 869 23.244 -5.929 35.708 1.00 0.00 O ATOM 2645 CB ILE A 869 21.990 -3.002 35.253 1.00 0.00 C ATOM 2646 CG1 ILE A 869 20.848 -1.982 35.303 1.00 0.00 C ATOM 2647 CG2 ILE A 869 22.905 -2.715 34.072 1.00 0.00 C ATOM 2648 CD1 ILE A 869 20.784 -1.198 36.597 1.00 0.00 C ATOM 0 H ILE A 869 19.816 -5.184 36.328 1.00 0.00 H new ATOM 0 HA ILE A 869 20.667 -4.479 34.405 1.00 0.00 H new ATOM 0 HB ILE A 869 22.586 -2.916 36.161 1.00 0.00 H new ATOM 0 HG12 ILE A 869 20.959 -1.285 34.472 1.00 0.00 H new ATOM 0 HG13 ILE A 869 19.902 -2.503 35.158 1.00 0.00 H new ATOM 0 HG21 ILE A 869 23.287 -1.697 34.147 1.00 0.00 H new ATOM 0 HG22 ILE A 869 23.739 -3.417 34.079 1.00 0.00 H new ATOM 0 HG23 ILE A 869 22.345 -2.825 33.143 1.00 0.00 H new ATOM 0 HD11 ILE A 869 19.951 -0.497 36.557 1.00 0.00 H new ATOM 0 HD12 ILE A 869 20.641 -1.884 37.432 1.00 0.00 H new ATOM 0 HD13 ILE A 869 21.715 -0.648 36.735 1.00 0.00 H new ATOM 2660 N ASP A 870 22.624 -5.766 33.556 1.00 0.00 N ATOM 2661 CA ASP A 870 23.623 -6.712 33.079 1.00 0.00 C ATOM 2662 C ASP A 870 24.933 -5.993 32.772 1.00 0.00 C ATOM 2663 O ASP A 870 25.982 -6.319 33.327 1.00 0.00 O ATOM 2664 CB ASP A 870 23.128 -7.428 31.817 1.00 0.00 C ATOM 2665 CG ASP A 870 21.787 -8.116 31.998 1.00 0.00 C ATOM 2666 OD1 ASP A 870 20.747 -7.474 31.741 1.00 0.00 O ATOM 2667 OD2 ASP A 870 21.768 -9.313 32.370 1.00 0.00 O ATOM 0 H ASP A 870 22.026 -5.382 32.824 1.00 0.00 H new ATOM 0 HA ASP A 870 23.792 -7.449 33.864 1.00 0.00 H new ATOM 0 HB2 ASP A 870 23.050 -6.705 31.005 1.00 0.00 H new ATOM 0 HB3 ASP A 870 23.869 -8.168 31.514 1.00 0.00 H new ATOM 2672 N ILE A 871 24.866 -5.014 31.877 1.00 0.00 N ATOM 2673 CA ILE A 871 26.046 -4.249 31.490 1.00 0.00 C ATOM 2674 C ILE A 871 25.932 -2.814 31.986 1.00 0.00 C ATOM 2675 O ILE A 871 24.938 -2.133 31.727 1.00 0.00 O ATOM 2676 CB ILE A 871 26.257 -4.243 29.957 1.00 0.00 C ATOM 2677 CG1 ILE A 871 26.321 -5.673 29.406 1.00 0.00 C ATOM 2678 CG2 ILE A 871 27.523 -3.477 29.595 1.00 0.00 C ATOM 2679 CD1 ILE A 871 27.365 -6.543 30.077 1.00 0.00 C ATOM 0 H ILE A 871 24.007 -4.731 31.406 1.00 0.00 H new ATOM 0 HA ILE A 871 26.907 -4.735 31.950 1.00 0.00 H new ATOM 0 HB ILE A 871 25.404 -3.741 29.501 1.00 0.00 H new ATOM 0 HG12 ILE A 871 25.343 -6.141 29.522 1.00 0.00 H new ATOM 0 HG13 ILE A 871 26.530 -5.631 28.337 1.00 0.00 H new ATOM 0 HG21 ILE A 871 27.655 -3.483 28.513 1.00 0.00 H new ATOM 0 HG22 ILE A 871 27.438 -2.448 29.944 1.00 0.00 H new ATOM 0 HG23 ILE A 871 28.383 -3.951 30.068 1.00 0.00 H new ATOM 0 HD11 ILE A 871 27.349 -7.538 29.633 1.00 0.00 H new ATOM 0 HD12 ILE A 871 28.351 -6.100 29.939 1.00 0.00 H new ATOM 0 HD13 ILE A 871 27.147 -6.617 31.142 1.00 0.00 H new ATOM 2691 N VAL A 872 26.948 -2.359 32.698 1.00 0.00 N ATOM 2692 CA VAL A 872 26.940 -1.014 33.249 1.00 0.00 C ATOM 2693 C VAL A 872 27.862 -0.101 32.457 1.00 0.00 C ATOM 2694 O VAL A 872 28.959 -0.497 32.079 1.00 0.00 O ATOM 2695 CB VAL A 872 27.378 -0.993 34.732 1.00 0.00 C ATOM 2696 CG1 VAL A 872 26.483 -0.064 35.535 1.00 0.00 C ATOM 2697 CG2 VAL A 872 27.372 -2.393 35.330 1.00 0.00 C ATOM 0 H VAL A 872 27.787 -2.899 32.908 1.00 0.00 H new ATOM 0 HA VAL A 872 25.912 -0.657 33.181 1.00 0.00 H new ATOM 0 HB VAL A 872 28.400 -0.618 34.776 1.00 0.00 H new ATOM 0 HG11 VAL A 872 26.804 -0.060 36.577 1.00 0.00 H new ATOM 0 HG12 VAL A 872 26.551 0.946 35.131 1.00 0.00 H new ATOM 0 HG13 VAL A 872 25.451 -0.411 35.475 1.00 0.00 H new ATOM 0 HG21 VAL A 872 27.684 -2.344 36.373 1.00 0.00 H new ATOM 0 HG22 VAL A 872 26.366 -2.809 35.271 1.00 0.00 H new ATOM 0 HG23 VAL A 872 28.061 -3.029 34.774 1.00 0.00 H new ATOM 2707 N LEU A 873 27.402 1.109 32.185 1.00 0.00 N ATOM 2708 CA LEU A 873 28.232 2.121 31.552 1.00 0.00 C ATOM 2709 C LEU A 873 28.244 3.372 32.412 1.00 0.00 C ATOM 2710 O LEU A 873 27.193 3.901 32.763 1.00 0.00 O ATOM 2711 CB LEU A 873 27.723 2.468 30.148 1.00 0.00 C ATOM 2712 CG LEU A 873 26.751 1.466 29.529 1.00 0.00 C ATOM 2713 CD1 LEU A 873 25.739 2.181 28.650 1.00 0.00 C ATOM 2714 CD2 LEU A 873 27.507 0.421 28.726 1.00 0.00 C ATOM 0 H LEU A 873 26.452 1.416 32.394 1.00 0.00 H new ATOM 0 HA LEU A 873 29.241 1.721 31.455 1.00 0.00 H new ATOM 0 HB2 LEU A 873 27.235 3.442 30.189 1.00 0.00 H new ATOM 0 HB3 LEU A 873 28.582 2.570 29.485 1.00 0.00 H new ATOM 0 HG LEU A 873 26.215 0.963 30.333 1.00 0.00 H new ATOM 0 HD11 LEU A 873 25.054 1.452 28.217 1.00 0.00 H new ATOM 0 HD12 LEU A 873 25.176 2.896 29.250 1.00 0.00 H new ATOM 0 HD13 LEU A 873 26.260 2.709 27.851 1.00 0.00 H new ATOM 0 HD21 LEU A 873 26.800 -0.286 28.291 1.00 0.00 H new ATOM 0 HD22 LEU A 873 28.068 0.910 27.929 1.00 0.00 H new ATOM 0 HD23 LEU A 873 28.197 -0.112 29.381 1.00 0.00 H new ATOM 2726 N SER A 874 29.428 3.823 32.779 1.00 0.00 N ATOM 2727 CA SER A 874 29.563 5.024 33.583 1.00 0.00 C ATOM 2728 C SER A 874 30.419 6.044 32.853 1.00 0.00 C ATOM 2729 O SER A 874 31.646 5.923 32.801 1.00 0.00 O ATOM 2730 CB SER A 874 30.174 4.682 34.941 1.00 0.00 C ATOM 2731 OG SER A 874 29.762 3.392 35.361 1.00 0.00 O ATOM 0 H SER A 874 30.311 3.376 32.533 1.00 0.00 H new ATOM 0 HA SER A 874 28.575 5.455 33.748 1.00 0.00 H new ATOM 0 HB2 SER A 874 31.261 4.720 34.877 1.00 0.00 H new ATOM 0 HB3 SER A 874 29.872 5.425 35.679 1.00 0.00 H new ATOM 0 HG SER A 874 30.137 3.201 36.246 1.00 0.00 H new ATOM 2737 N ASP A 875 29.765 7.025 32.263 1.00 0.00 N ATOM 2738 CA ASP A 875 30.450 8.051 31.508 1.00 0.00 C ATOM 2739 C ASP A 875 30.446 9.368 32.258 1.00 0.00 C ATOM 2740 O ASP A 875 29.404 9.979 32.499 1.00 0.00 O ATOM 2741 CB ASP A 875 29.863 8.235 30.094 1.00 0.00 C ATOM 2742 CG ASP A 875 28.358 8.024 29.954 1.00 0.00 C ATOM 2743 OD1 ASP A 875 27.729 7.387 30.824 1.00 0.00 O ATOM 2744 OD2 ASP A 875 27.812 8.496 28.935 1.00 0.00 O ATOM 0 H ASP A 875 28.751 7.132 32.294 1.00 0.00 H new ATOM 0 HA ASP A 875 31.480 7.716 31.388 1.00 0.00 H new ATOM 0 HB2 ASP A 875 30.100 9.243 29.754 1.00 0.00 H new ATOM 0 HB3 ASP A 875 30.370 7.544 29.421 1.00 0.00 H new ATOM 2749 N VAL A 876 31.636 9.804 32.623 1.00 0.00 N ATOM 2750 CA VAL A 876 31.796 11.017 33.405 1.00 0.00 C ATOM 2751 C VAL A 876 32.957 11.842 32.865 1.00 0.00 C ATOM 2752 O VAL A 876 34.058 11.331 32.663 1.00 0.00 O ATOM 2753 CB VAL A 876 32.015 10.700 34.909 1.00 0.00 C ATOM 2754 CG1 VAL A 876 33.130 9.680 35.104 1.00 0.00 C ATOM 2755 CG2 VAL A 876 32.302 11.972 35.697 1.00 0.00 C ATOM 0 H VAL A 876 32.511 9.334 32.390 1.00 0.00 H new ATOM 0 HA VAL A 876 30.876 11.595 33.317 1.00 0.00 H new ATOM 0 HB VAL A 876 31.093 10.263 35.292 1.00 0.00 H new ATOM 0 HG11 VAL A 876 33.258 9.480 36.168 1.00 0.00 H new ATOM 0 HG12 VAL A 876 32.871 8.755 34.589 1.00 0.00 H new ATOM 0 HG13 VAL A 876 34.060 10.075 34.694 1.00 0.00 H new ATOM 0 HG21 VAL A 876 32.452 11.723 36.748 1.00 0.00 H new ATOM 0 HG22 VAL A 876 33.201 12.448 35.305 1.00 0.00 H new ATOM 0 HG23 VAL A 876 31.459 12.656 35.603 1.00 0.00 H new ATOM 2765 N ASN A 877 32.699 13.116 32.615 1.00 0.00 N ATOM 2766 CA ASN A 877 33.721 14.009 32.093 1.00 0.00 C ATOM 2767 C ASN A 877 33.393 15.450 32.442 1.00 0.00 C ATOM 2768 O ASN A 877 33.115 16.276 31.569 1.00 0.00 O ATOM 2769 CB ASN A 877 33.884 13.849 30.579 1.00 0.00 C ATOM 2770 CG ASN A 877 35.343 13.809 30.169 1.00 0.00 C ATOM 2771 OD1 ASN A 877 36.071 12.875 30.508 1.00 0.00 O ATOM 2772 ND2 ASN A 877 35.782 14.817 29.435 1.00 0.00 N ATOM 0 H ASN A 877 31.791 13.555 32.765 1.00 0.00 H new ATOM 0 HA ASN A 877 34.669 13.740 32.560 1.00 0.00 H new ATOM 0 HB2 ASN A 877 33.391 12.932 30.256 1.00 0.00 H new ATOM 0 HB3 ASN A 877 33.387 14.675 30.071 1.00 0.00 H new ATOM 0 HD21 ASN A 877 36.755 14.839 29.129 1.00 0.00 H new ATOM 0 HD22 ASN A 877 35.148 15.572 29.174 1.00 0.00 H new ATOM 2779 N MET A 878 33.397 15.720 33.734 1.00 0.00 N ATOM 2780 CA MET A 878 33.183 17.055 34.267 1.00 0.00 C ATOM 2781 C MET A 878 33.849 17.126 35.633 1.00 0.00 C ATOM 2782 O MET A 878 34.199 16.084 36.189 1.00 0.00 O ATOM 2783 CB MET A 878 31.683 17.355 34.401 1.00 0.00 C ATOM 2784 CG MET A 878 31.065 18.006 33.170 1.00 0.00 C ATOM 2785 SD MET A 878 31.781 19.618 32.787 1.00 0.00 S ATOM 2786 CE MET A 878 32.078 19.444 31.029 1.00 0.00 C ATOM 0 H MET A 878 33.550 15.012 34.452 1.00 0.00 H new ATOM 0 HA MET A 878 33.611 17.795 33.591 1.00 0.00 H new ATOM 0 HB2 MET A 878 31.155 16.425 34.610 1.00 0.00 H new ATOM 0 HB3 MET A 878 31.530 18.009 35.260 1.00 0.00 H new ATOM 0 HG2 MET A 878 31.194 17.345 32.313 1.00 0.00 H new ATOM 0 HG3 MET A 878 29.992 18.119 33.326 1.00 0.00 H new ATOM 0 HE1 MET A 878 32.369 20.408 30.612 1.00 0.00 H new ATOM 0 HE2 MET A 878 32.877 18.721 30.865 1.00 0.00 H new ATOM 0 HE3 MET A 878 31.168 19.097 30.539 1.00 0.00 H new ATOM 2853 N GLY A 883 34.900 11.088 41.660 1.00 0.00 N ATOM 2854 CA GLY A 883 35.391 9.917 40.958 1.00 0.00 C ATOM 2855 C GLY A 883 36.381 9.118 41.787 1.00 0.00 C ATOM 2856 O GLY A 883 37.385 8.632 41.271 1.00 0.00 O ATOM 0 HA2 GLY A 883 34.549 9.279 40.688 1.00 0.00 H new ATOM 0 HA3 GLY A 883 35.867 10.227 40.028 1.00 0.00 H new ATOM 2860 N TYR A 884 36.099 8.997 43.075 1.00 0.00 N ATOM 2861 CA TYR A 884 36.929 8.219 43.978 1.00 0.00 C ATOM 2862 C TYR A 884 36.035 7.424 44.917 1.00 0.00 C ATOM 2863 O TYR A 884 36.186 6.210 45.056 1.00 0.00 O ATOM 2864 CB TYR A 884 37.880 9.135 44.771 1.00 0.00 C ATOM 2865 CG TYR A 884 38.246 8.623 46.151 1.00 0.00 C ATOM 2866 CD1 TYR A 884 39.115 7.545 46.304 1.00 0.00 C ATOM 2867 CD2 TYR A 884 37.728 9.212 47.300 1.00 0.00 C ATOM 2868 CE1 TYR A 884 39.455 7.076 47.556 1.00 0.00 C ATOM 2869 CE2 TYR A 884 38.066 8.746 48.556 1.00 0.00 C ATOM 2870 CZ TYR A 884 38.911 7.690 48.689 1.00 0.00 C ATOM 2871 OH TYR A 884 39.272 7.207 49.926 1.00 0.00 O ATOM 0 H TYR A 884 35.292 9.433 43.521 1.00 0.00 H new ATOM 0 HA TYR A 884 37.544 7.530 43.399 1.00 0.00 H new ATOM 0 HB2 TYR A 884 38.795 9.273 44.195 1.00 0.00 H new ATOM 0 HB3 TYR A 884 37.417 10.116 44.873 1.00 0.00 H new ATOM 0 HD1 TYR A 884 39.529 7.069 45.428 1.00 0.00 H new ATOM 0 HD2 TYR A 884 37.050 10.048 47.209 1.00 0.00 H new ATOM 0 HE1 TYR A 884 40.134 6.243 47.660 1.00 0.00 H new ATOM 0 HE2 TYR A 884 37.657 9.222 49.435 1.00 0.00 H new ATOM 0 HH TYR A 884 38.821 7.726 50.624 1.00 0.00 H new ATOM 2881 N ARG A 885 35.091 8.118 45.542 1.00 0.00 N ATOM 2882 CA ARG A 885 34.155 7.490 46.460 1.00 0.00 C ATOM 2883 C ARG A 885 33.243 6.522 45.718 1.00 0.00 C ATOM 2884 O ARG A 885 33.040 5.393 46.155 1.00 0.00 O ATOM 2885 CB ARG A 885 33.326 8.557 47.180 1.00 0.00 C ATOM 2886 CG ARG A 885 32.112 8.011 47.917 1.00 0.00 C ATOM 2887 CD ARG A 885 30.812 8.497 47.290 1.00 0.00 C ATOM 2888 NE ARG A 885 30.759 9.953 47.194 1.00 0.00 N ATOM 2889 CZ ARG A 885 30.588 10.772 48.235 1.00 0.00 C ATOM 2890 NH1 ARG A 885 30.363 10.283 49.451 1.00 0.00 N ATOM 2891 NH2 ARG A 885 30.631 12.080 48.044 1.00 0.00 N ATOM 0 H ARG A 885 34.955 9.122 45.427 1.00 0.00 H new ATOM 0 HA ARG A 885 34.722 6.926 47.201 1.00 0.00 H new ATOM 0 HB2 ARG A 885 33.965 9.078 47.892 1.00 0.00 H new ATOM 0 HB3 ARG A 885 32.993 9.295 46.451 1.00 0.00 H new ATOM 0 HG2 ARG A 885 32.138 6.921 47.905 1.00 0.00 H new ATOM 0 HG3 ARG A 885 32.151 8.319 48.962 1.00 0.00 H new ATOM 0 HD2 ARG A 885 30.706 8.064 46.295 1.00 0.00 H new ATOM 0 HD3 ARG A 885 29.969 8.142 47.883 1.00 0.00 H new ATOM 0 HE ARG A 885 30.859 10.373 46.270 1.00 0.00 H new ATOM 0 HH11 ARG A 885 30.320 9.274 49.595 1.00 0.00 H new ATOM 0 HH12 ARG A 885 30.234 10.917 50.240 1.00 0.00 H new ATOM 0 HH21 ARG A 885 30.793 12.454 47.109 1.00 0.00 H new ATOM 0 HH22 ARG A 885 30.502 12.715 48.832 1.00 0.00 H new ATOM 2905 N LEU A 886 32.705 6.971 44.589 1.00 0.00 N ATOM 2906 CA LEU A 886 31.781 6.157 43.810 1.00 0.00 C ATOM 2907 C LEU A 886 32.473 4.896 43.299 1.00 0.00 C ATOM 2908 O LEU A 886 31.941 3.793 43.421 1.00 0.00 O ATOM 2909 CB LEU A 886 31.196 6.985 42.652 1.00 0.00 C ATOM 2910 CG LEU A 886 31.463 6.451 41.241 1.00 0.00 C ATOM 2911 CD1 LEU A 886 30.165 6.027 40.570 1.00 0.00 C ATOM 2912 CD2 LEU A 886 32.177 7.503 40.407 1.00 0.00 C ATOM 0 H LEU A 886 32.893 7.893 44.194 1.00 0.00 H new ATOM 0 HA LEU A 886 30.959 5.842 44.452 1.00 0.00 H new ATOM 0 HB2 LEU A 886 30.118 7.058 42.793 1.00 0.00 H new ATOM 0 HB3 LEU A 886 31.596 7.997 42.717 1.00 0.00 H new ATOM 0 HG LEU A 886 32.105 5.574 41.320 1.00 0.00 H new ATOM 0 HD11 LEU A 886 30.379 5.651 39.569 1.00 0.00 H new ATOM 0 HD12 LEU A 886 29.691 5.242 41.159 1.00 0.00 H new ATOM 0 HD13 LEU A 886 29.495 6.884 40.500 1.00 0.00 H new ATOM 0 HD21 LEU A 886 32.361 7.111 39.407 1.00 0.00 H new ATOM 0 HD22 LEU A 886 31.556 8.396 40.338 1.00 0.00 H new ATOM 0 HD23 LEU A 886 33.127 7.757 40.877 1.00 0.00 H new ATOM 2924 N THR A 887 33.673 5.062 42.761 1.00 0.00 N ATOM 2925 CA THR A 887 34.433 3.947 42.227 1.00 0.00 C ATOM 2926 C THR A 887 34.826 2.973 43.331 1.00 0.00 C ATOM 2927 O THR A 887 34.728 1.755 43.163 1.00 0.00 O ATOM 2928 CB THR A 887 35.700 4.455 41.524 1.00 0.00 C ATOM 2929 OG1 THR A 887 35.795 5.878 41.680 1.00 0.00 O ATOM 2930 CG2 THR A 887 35.682 4.098 40.048 1.00 0.00 C ATOM 0 H THR A 887 34.141 5.965 42.684 1.00 0.00 H new ATOM 0 HA THR A 887 33.800 3.426 41.509 1.00 0.00 H new ATOM 0 HB THR A 887 36.567 3.976 41.980 1.00 0.00 H new ATOM 0 HG1 THR A 887 36.641 6.193 41.299 1.00 0.00 H new ATOM 0 HG21 THR A 887 36.590 4.469 39.573 1.00 0.00 H new ATOM 0 HG22 THR A 887 35.630 3.015 39.936 1.00 0.00 H new ATOM 0 HG23 THR A 887 34.813 4.554 39.574 1.00 0.00 H new ATOM 2938 N GLN A 888 35.252 3.520 44.466 1.00 0.00 N ATOM 2939 CA GLN A 888 35.685 2.710 45.592 1.00 0.00 C ATOM 2940 C GLN A 888 34.530 1.895 46.149 1.00 0.00 C ATOM 2941 O GLN A 888 34.661 0.695 46.363 1.00 0.00 O ATOM 2942 CB GLN A 888 36.277 3.595 46.690 1.00 0.00 C ATOM 2943 CG GLN A 888 37.786 3.472 46.834 1.00 0.00 C ATOM 2944 CD GLN A 888 38.484 3.153 45.527 1.00 0.00 C ATOM 2945 OE1 GLN A 888 38.975 2.043 45.325 1.00 0.00 O ATOM 2946 NE2 GLN A 888 38.527 4.124 44.625 1.00 0.00 N ATOM 0 H GLN A 888 35.305 4.526 44.627 1.00 0.00 H new ATOM 0 HA GLN A 888 36.454 2.023 45.237 1.00 0.00 H new ATOM 0 HB2 GLN A 888 36.025 4.635 46.480 1.00 0.00 H new ATOM 0 HB3 GLN A 888 35.809 3.339 47.641 1.00 0.00 H new ATOM 0 HG2 GLN A 888 38.184 4.405 47.233 1.00 0.00 H new ATOM 0 HG3 GLN A 888 38.013 2.692 47.560 1.00 0.00 H new ATOM 0 HE21 GLN A 888 38.108 5.031 44.831 1.00 0.00 H new ATOM 0 HE22 GLN A 888 38.979 3.964 43.725 1.00 0.00 H new ATOM 2955 N ARG A 889 33.393 2.544 46.356 1.00 0.00 N ATOM 2956 CA ARG A 889 32.232 1.883 46.936 1.00 0.00 C ATOM 2957 C ARG A 889 31.680 0.817 45.994 1.00 0.00 C ATOM 2958 O ARG A 889 31.157 -0.199 46.444 1.00 0.00 O ATOM 2959 CB ARG A 889 31.141 2.907 47.263 1.00 0.00 C ATOM 2960 CG ARG A 889 31.361 3.641 48.577 1.00 0.00 C ATOM 2961 CD ARG A 889 31.660 2.677 49.712 1.00 0.00 C ATOM 2962 NE ARG A 889 31.473 3.297 51.021 1.00 0.00 N ATOM 2963 CZ ARG A 889 32.420 3.363 51.956 1.00 0.00 C ATOM 2964 NH1 ARG A 889 33.622 2.850 51.726 1.00 0.00 N ATOM 2965 NH2 ARG A 889 32.161 3.942 53.121 1.00 0.00 N ATOM 0 H ARG A 889 33.249 3.528 46.131 1.00 0.00 H new ATOM 0 HA ARG A 889 32.550 1.396 47.858 1.00 0.00 H new ATOM 0 HB2 ARG A 889 31.087 3.636 46.455 1.00 0.00 H new ATOM 0 HB3 ARG A 889 30.178 2.398 47.299 1.00 0.00 H new ATOM 0 HG2 ARG A 889 32.187 4.344 48.468 1.00 0.00 H new ATOM 0 HG3 ARG A 889 30.475 4.227 48.820 1.00 0.00 H new ATOM 0 HD2 ARG A 889 31.011 1.805 49.628 1.00 0.00 H new ATOM 0 HD3 ARG A 889 32.686 2.320 49.623 1.00 0.00 H new ATOM 0 HE ARG A 889 30.562 3.704 51.232 1.00 0.00 H new ATOM 0 HH11 ARG A 889 33.823 2.403 50.831 1.00 0.00 H new ATOM 0 HH12 ARG A 889 34.345 2.902 52.444 1.00 0.00 H new ATOM 0 HH21 ARG A 889 31.238 4.336 53.300 1.00 0.00 H new ATOM 0 HH22 ARG A 889 32.885 3.993 53.837 1.00 0.00 H new ATOM 2979 N ILE A 890 31.801 1.054 44.692 1.00 0.00 N ATOM 2980 CA ILE A 890 31.340 0.099 43.689 1.00 0.00 C ATOM 2981 C ILE A 890 32.076 -1.235 43.833 1.00 0.00 C ATOM 2982 O ILE A 890 31.454 -2.296 43.928 1.00 0.00 O ATOM 2983 CB ILE A 890 31.520 0.663 42.254 1.00 0.00 C ATOM 2984 CG1 ILE A 890 30.283 1.468 41.847 1.00 0.00 C ATOM 2985 CG2 ILE A 890 31.786 -0.445 41.241 1.00 0.00 C ATOM 2986 CD1 ILE A 890 30.482 2.293 40.593 1.00 0.00 C ATOM 0 H ILE A 890 32.216 1.902 44.305 1.00 0.00 H new ATOM 0 HA ILE A 890 30.276 -0.071 43.856 1.00 0.00 H new ATOM 0 HB ILE A 890 32.391 1.319 42.261 1.00 0.00 H new ATOM 0 HG12 ILE A 890 29.449 0.783 41.693 1.00 0.00 H new ATOM 0 HG13 ILE A 890 30.005 2.130 42.667 1.00 0.00 H new ATOM 0 HG21 ILE A 890 31.906 -0.010 40.249 1.00 0.00 H new ATOM 0 HG22 ILE A 890 32.696 -0.979 41.516 1.00 0.00 H new ATOM 0 HG23 ILE A 890 30.946 -1.140 41.233 1.00 0.00 H new ATOM 0 HD11 ILE A 890 29.565 2.836 40.365 1.00 0.00 H new ATOM 0 HD12 ILE A 890 31.295 3.002 40.749 1.00 0.00 H new ATOM 0 HD13 ILE A 890 30.730 1.635 39.760 1.00 0.00 H new ATOM 2998 N ARG A 891 33.401 -1.171 43.878 1.00 0.00 N ATOM 2999 CA ARG A 891 34.213 -2.379 43.992 1.00 0.00 C ATOM 3000 C ARG A 891 34.151 -2.944 45.409 1.00 0.00 C ATOM 3001 O ARG A 891 34.229 -4.156 45.606 1.00 0.00 O ATOM 3002 CB ARG A 891 35.667 -2.089 43.596 1.00 0.00 C ATOM 3003 CG ARG A 891 36.197 -0.770 44.139 1.00 0.00 C ATOM 3004 CD ARG A 891 37.717 -0.689 44.104 1.00 0.00 C ATOM 3005 NE ARG A 891 38.367 -1.983 44.326 1.00 0.00 N ATOM 3006 CZ ARG A 891 38.326 -2.671 45.472 1.00 0.00 C ATOM 3007 NH1 ARG A 891 37.674 -2.195 46.527 1.00 0.00 N ATOM 3008 NH2 ARG A 891 38.950 -3.835 45.558 1.00 0.00 N ATOM 0 H ARG A 891 33.934 -0.303 43.838 1.00 0.00 H new ATOM 0 HA ARG A 891 33.808 -3.125 43.308 1.00 0.00 H new ATOM 0 HB2 ARG A 891 36.301 -2.900 43.954 1.00 0.00 H new ATOM 0 HB3 ARG A 891 35.744 -2.081 42.509 1.00 0.00 H new ATOM 0 HG2 ARG A 891 35.780 0.052 43.557 1.00 0.00 H new ATOM 0 HG3 ARG A 891 35.854 -0.640 45.165 1.00 0.00 H new ATOM 0 HD2 ARG A 891 38.032 -0.292 43.139 1.00 0.00 H new ATOM 0 HD3 ARG A 891 38.055 0.016 44.864 1.00 0.00 H new ATOM 0 HE ARG A 891 38.889 -2.389 43.549 1.00 0.00 H new ATOM 0 HH11 ARG A 891 37.197 -1.295 46.469 1.00 0.00 H new ATOM 0 HH12 ARG A 891 37.650 -2.729 47.395 1.00 0.00 H new ATOM 0 HH21 ARG A 891 39.458 -4.202 44.753 1.00 0.00 H new ATOM 0 HH22 ARG A 891 38.923 -4.365 46.429 1.00 0.00 H new ATOM 3022 N GLN A 892 33.992 -2.059 46.389 1.00 0.00 N ATOM 3023 CA GLN A 892 33.901 -2.458 47.793 1.00 0.00 C ATOM 3024 C GLN A 892 32.639 -3.274 48.037 1.00 0.00 C ATOM 3025 O GLN A 892 32.660 -4.277 48.755 1.00 0.00 O ATOM 3026 CB GLN A 892 33.905 -1.226 48.701 1.00 0.00 C ATOM 3027 CG GLN A 892 35.285 -0.842 49.208 1.00 0.00 C ATOM 3028 CD GLN A 892 35.447 0.655 49.384 1.00 0.00 C ATOM 3029 OE1 GLN A 892 34.479 1.364 49.652 1.00 0.00 O ATOM 3030 NE2 GLN A 892 36.665 1.147 49.231 1.00 0.00 N ATOM 0 H GLN A 892 33.923 -1.053 46.236 1.00 0.00 H new ATOM 0 HA GLN A 892 34.769 -3.074 48.028 1.00 0.00 H new ATOM 0 HB2 GLN A 892 33.481 -0.383 48.156 1.00 0.00 H new ATOM 0 HB3 GLN A 892 33.254 -1.413 49.555 1.00 0.00 H new ATOM 0 HG2 GLN A 892 35.469 -1.338 50.161 1.00 0.00 H new ATOM 0 HG3 GLN A 892 36.039 -1.205 48.509 1.00 0.00 H new ATOM 0 HE21 GLN A 892 37.442 0.525 49.009 1.00 0.00 H new ATOM 0 HE22 GLN A 892 36.827 2.149 49.335 1.00 0.00 H new ATOM 3039 N LEU A 893 31.539 -2.836 47.439 1.00 0.00 N ATOM 3040 CA LEU A 893 30.276 -3.555 47.539 1.00 0.00 C ATOM 3041 C LEU A 893 30.378 -4.889 46.816 1.00 0.00 C ATOM 3042 O LEU A 893 29.724 -5.862 47.184 1.00 0.00 O ATOM 3043 CB LEU A 893 29.135 -2.724 46.940 1.00 0.00 C ATOM 3044 CG LEU A 893 28.432 -1.751 47.899 1.00 0.00 C ATOM 3045 CD1 LEU A 893 26.925 -1.811 47.705 1.00 0.00 C ATOM 3046 CD2 LEU A 893 28.789 -2.048 49.350 1.00 0.00 C ATOM 0 H LEU A 893 31.496 -1.985 46.879 1.00 0.00 H new ATOM 0 HA LEU A 893 30.062 -3.733 48.593 1.00 0.00 H new ATOM 0 HB2 LEU A 893 29.531 -2.152 46.101 1.00 0.00 H new ATOM 0 HB3 LEU A 893 28.388 -3.407 46.536 1.00 0.00 H new ATOM 0 HG LEU A 893 28.779 -0.744 47.666 1.00 0.00 H new ATOM 0 HD11 LEU A 893 26.442 -1.116 48.392 1.00 0.00 H new ATOM 0 HD12 LEU A 893 26.679 -1.537 46.679 1.00 0.00 H new ATOM 0 HD13 LEU A 893 26.572 -2.823 47.905 1.00 0.00 H new ATOM 0 HD21 LEU A 893 28.276 -1.342 50.003 1.00 0.00 H new ATOM 0 HD22 LEU A 893 28.481 -3.063 49.600 1.00 0.00 H new ATOM 0 HD23 LEU A 893 29.866 -1.951 49.487 1.00 0.00 H new ATOM 3058 N GLY A 894 31.221 -4.923 45.795 1.00 0.00 N ATOM 3059 CA GLY A 894 31.419 -6.134 45.035 1.00 0.00 C ATOM 3060 C GLY A 894 30.505 -6.197 43.836 1.00 0.00 C ATOM 3061 O GLY A 894 29.626 -7.059 43.756 1.00 0.00 O ATOM 0 H GLY A 894 31.774 -4.126 45.480 1.00 0.00 H new ATOM 0 HA2 GLY A 894 32.456 -6.191 44.705 1.00 0.00 H new ATOM 0 HA3 GLY A 894 31.240 -6.998 45.675 1.00 0.00 H new ATOM 3065 N LEU A 895 30.691 -5.267 42.911 1.00 0.00 N ATOM 3066 CA LEU A 895 29.899 -5.250 41.696 1.00 0.00 C ATOM 3067 C LEU A 895 30.239 -6.463 40.843 1.00 0.00 C ATOM 3068 O LEU A 895 31.340 -6.569 40.303 1.00 0.00 O ATOM 3069 CB LEU A 895 30.128 -3.958 40.907 1.00 0.00 C ATOM 3070 CG LEU A 895 28.858 -3.158 40.606 1.00 0.00 C ATOM 3071 CD1 LEU A 895 28.499 -2.261 41.783 1.00 0.00 C ATOM 3072 CD2 LEU A 895 29.033 -2.339 39.335 1.00 0.00 C ATOM 0 H LEU A 895 31.381 -4.519 42.980 1.00 0.00 H new ATOM 0 HA LEU A 895 28.845 -5.290 41.969 1.00 0.00 H new ATOM 0 HB2 LEU A 895 30.816 -3.324 41.466 1.00 0.00 H new ATOM 0 HB3 LEU A 895 30.617 -4.206 39.965 1.00 0.00 H new ATOM 0 HG LEU A 895 28.037 -3.858 40.450 1.00 0.00 H new ATOM 0 HD11 LEU A 895 27.594 -1.700 41.550 1.00 0.00 H new ATOM 0 HD12 LEU A 895 28.329 -2.873 42.669 1.00 0.00 H new ATOM 0 HD13 LEU A 895 29.317 -1.566 41.974 1.00 0.00 H new ATOM 0 HD21 LEU A 895 28.121 -1.777 39.136 1.00 0.00 H new ATOM 0 HD22 LEU A 895 29.866 -1.647 39.460 1.00 0.00 H new ATOM 0 HD23 LEU A 895 29.238 -3.006 38.498 1.00 0.00 H new ATOM 3084 N THR A 896 29.292 -7.377 40.734 1.00 0.00 N ATOM 3085 CA THR A 896 29.508 -8.623 40.019 1.00 0.00 C ATOM 3086 C THR A 896 29.169 -8.474 38.539 1.00 0.00 C ATOM 3087 O THR A 896 29.287 -9.420 37.759 1.00 0.00 O ATOM 3088 CB THR A 896 28.672 -9.748 40.649 1.00 0.00 C ATOM 3089 OG1 THR A 896 28.468 -9.457 42.041 1.00 0.00 O ATOM 3090 CG2 THR A 896 29.371 -11.090 40.507 1.00 0.00 C ATOM 0 H THR A 896 28.359 -7.279 41.135 1.00 0.00 H new ATOM 0 HA THR A 896 30.564 -8.881 40.097 1.00 0.00 H new ATOM 0 HB THR A 896 27.714 -9.805 40.132 1.00 0.00 H new ATOM 0 HG1 THR A 896 27.934 -10.170 42.449 1.00 0.00 H new ATOM 0 HG21 THR A 896 28.759 -11.869 40.961 1.00 0.00 H new ATOM 0 HG22 THR A 896 29.518 -11.314 39.450 1.00 0.00 H new ATOM 0 HG23 THR A 896 30.338 -11.051 41.008 1.00 0.00 H new ATOM 3098 N LEU A 897 28.760 -7.274 38.159 1.00 0.00 N ATOM 3099 CA LEU A 897 28.469 -6.970 36.770 1.00 0.00 C ATOM 3100 C LEU A 897 29.561 -6.065 36.209 1.00 0.00 C ATOM 3101 O LEU A 897 29.999 -5.124 36.875 1.00 0.00 O ATOM 3102 CB LEU A 897 27.094 -6.304 36.633 1.00 0.00 C ATOM 3103 CG LEU A 897 26.477 -5.798 37.937 1.00 0.00 C ATOM 3104 CD1 LEU A 897 25.833 -4.439 37.725 1.00 0.00 C ATOM 3105 CD2 LEU A 897 25.458 -6.795 38.472 1.00 0.00 C ATOM 0 H LEU A 897 28.622 -6.491 38.799 1.00 0.00 H new ATOM 0 HA LEU A 897 28.446 -7.900 36.202 1.00 0.00 H new ATOM 0 HB2 LEU A 897 27.183 -5.465 35.943 1.00 0.00 H new ATOM 0 HB3 LEU A 897 26.407 -7.018 36.179 1.00 0.00 H new ATOM 0 HG LEU A 897 27.272 -5.693 38.676 1.00 0.00 H new ATOM 0 HD11 LEU A 897 25.398 -4.092 38.662 1.00 0.00 H new ATOM 0 HD12 LEU A 897 26.587 -3.727 37.390 1.00 0.00 H new ATOM 0 HD13 LEU A 897 25.051 -4.521 36.971 1.00 0.00 H new ATOM 0 HD21 LEU A 897 25.031 -6.416 39.400 1.00 0.00 H new ATOM 0 HD22 LEU A 897 24.665 -6.934 37.738 1.00 0.00 H new ATOM 0 HD23 LEU A 897 25.948 -7.750 38.662 1.00 0.00 H new ATOM 3117 N PRO A 898 30.036 -6.358 34.991 1.00 0.00 N ATOM 3118 CA PRO A 898 31.116 -5.594 34.358 1.00 0.00 C ATOM 3119 C PRO A 898 30.687 -4.175 33.996 1.00 0.00 C ATOM 3120 O PRO A 898 29.692 -3.974 33.293 1.00 0.00 O ATOM 3121 CB PRO A 898 31.431 -6.403 33.096 1.00 0.00 C ATOM 3122 CG PRO A 898 30.181 -7.156 32.800 1.00 0.00 C ATOM 3123 CD PRO A 898 29.552 -7.452 34.130 1.00 0.00 C ATOM 0 HA PRO A 898 31.972 -5.468 35.021 1.00 0.00 H new ATOM 0 HB2 PRO A 898 31.705 -5.751 32.267 1.00 0.00 H new ATOM 0 HB3 PRO A 898 32.270 -7.079 33.260 1.00 0.00 H new ATOM 0 HG2 PRO A 898 29.510 -6.568 32.173 1.00 0.00 H new ATOM 0 HG3 PRO A 898 30.399 -8.076 32.258 1.00 0.00 H new ATOM 0 HD2 PRO A 898 28.464 -7.461 34.066 1.00 0.00 H new ATOM 0 HD3 PRO A 898 29.857 -8.427 34.510 1.00 0.00 H new ATOM 3131 N VAL A 899 31.431 -3.192 34.482 1.00 0.00 N ATOM 3132 CA VAL A 899 31.110 -1.806 34.192 1.00 0.00 C ATOM 3133 C VAL A 899 32.200 -1.173 33.331 1.00 0.00 C ATOM 3134 O VAL A 899 33.395 -1.323 33.590 1.00 0.00 O ATOM 3135 CB VAL A 899 30.861 -0.980 35.489 1.00 0.00 C ATOM 3136 CG1 VAL A 899 31.475 -1.654 36.703 1.00 0.00 C ATOM 3137 CG2 VAL A 899 31.368 0.452 35.356 1.00 0.00 C ATOM 0 H VAL A 899 32.252 -3.328 35.072 1.00 0.00 H new ATOM 0 HA VAL A 899 30.177 -1.794 33.628 1.00 0.00 H new ATOM 0 HB VAL A 899 29.781 -0.938 35.634 1.00 0.00 H new ATOM 0 HG11 VAL A 899 31.282 -1.051 37.590 1.00 0.00 H new ATOM 0 HG12 VAL A 899 31.033 -2.642 36.833 1.00 0.00 H new ATOM 0 HG13 VAL A 899 32.551 -1.754 36.559 1.00 0.00 H new ATOM 0 HG21 VAL A 899 31.175 0.994 36.282 1.00 0.00 H new ATOM 0 HG22 VAL A 899 32.440 0.442 35.158 1.00 0.00 H new ATOM 0 HG23 VAL A 899 30.852 0.946 34.533 1.00 0.00 H new ATOM 3147 N ILE A 900 31.774 -0.505 32.276 1.00 0.00 N ATOM 3148 CA ILE A 900 32.685 0.171 31.377 1.00 0.00 C ATOM 3149 C ILE A 900 32.705 1.664 31.675 1.00 0.00 C ATOM 3150 O ILE A 900 31.683 2.343 31.565 1.00 0.00 O ATOM 3151 CB ILE A 900 32.308 -0.051 29.897 1.00 0.00 C ATOM 3152 CG1 ILE A 900 31.401 -1.276 29.740 1.00 0.00 C ATOM 3153 CG2 ILE A 900 33.564 -0.215 29.062 1.00 0.00 C ATOM 3154 CD1 ILE A 900 30.771 -1.393 28.370 1.00 0.00 C ATOM 0 H ILE A 900 30.791 -0.417 32.020 1.00 0.00 H new ATOM 0 HA ILE A 900 33.675 -0.254 31.541 1.00 0.00 H new ATOM 0 HB ILE A 900 31.759 0.823 29.547 1.00 0.00 H new ATOM 0 HG12 ILE A 900 31.982 -2.176 29.941 1.00 0.00 H new ATOM 0 HG13 ILE A 900 30.612 -1.232 30.491 1.00 0.00 H new ATOM 0 HG21 ILE A 900 33.290 -0.371 28.019 1.00 0.00 H new ATOM 0 HG22 ILE A 900 34.176 0.683 29.146 1.00 0.00 H new ATOM 0 HG23 ILE A 900 34.130 -1.075 29.421 1.00 0.00 H new ATOM 0 HD11 ILE A 900 30.143 -2.283 28.333 1.00 0.00 H new ATOM 0 HD12 ILE A 900 30.162 -0.511 28.173 1.00 0.00 H new ATOM 0 HD13 ILE A 900 31.553 -1.470 27.615 1.00 0.00 H new ATOM 3166 N GLY A 901 33.863 2.165 32.065 1.00 0.00 N ATOM 3167 CA GLY A 901 33.994 3.570 32.378 1.00 0.00 C ATOM 3168 C GLY A 901 34.419 4.369 31.169 1.00 0.00 C ATOM 3169 O GLY A 901 35.504 4.155 30.628 1.00 0.00 O ATOM 0 H GLY A 901 34.719 1.621 32.171 1.00 0.00 H new ATOM 0 HA2 GLY A 901 33.043 3.951 32.751 1.00 0.00 H new ATOM 0 HA3 GLY A 901 34.725 3.699 33.176 1.00 0.00 H new ATOM 3173 N VAL A 902 33.572 5.282 30.733 1.00 0.00 N ATOM 3174 CA VAL A 902 33.850 6.039 29.528 1.00 0.00 C ATOM 3175 C VAL A 902 34.266 7.468 29.872 1.00 0.00 C ATOM 3176 O VAL A 902 33.662 8.127 30.724 1.00 0.00 O ATOM 3177 CB VAL A 902 32.651 6.011 28.535 1.00 0.00 C ATOM 3178 CG1 VAL A 902 31.437 5.332 29.155 1.00 0.00 C ATOM 3179 CG2 VAL A 902 32.287 7.398 28.027 1.00 0.00 C ATOM 0 H VAL A 902 32.692 5.516 31.192 1.00 0.00 H new ATOM 0 HA VAL A 902 34.687 5.559 29.020 1.00 0.00 H new ATOM 0 HB VAL A 902 32.974 5.425 27.674 1.00 0.00 H new ATOM 0 HG11 VAL A 902 30.616 5.328 28.438 1.00 0.00 H new ATOM 0 HG12 VAL A 902 31.691 4.306 29.422 1.00 0.00 H new ATOM 0 HG13 VAL A 902 31.134 5.875 30.050 1.00 0.00 H new ATOM 0 HG21 VAL A 902 31.446 7.324 27.338 1.00 0.00 H new ATOM 0 HG22 VAL A 902 32.012 8.033 28.869 1.00 0.00 H new ATOM 0 HG23 VAL A 902 33.142 7.832 27.509 1.00 0.00 H new ATOM 3189 N THR A 903 35.325 7.922 29.217 1.00 0.00 N ATOM 3190 CA THR A 903 35.907 9.224 29.489 1.00 0.00 C ATOM 3191 C THR A 903 36.320 9.904 28.185 1.00 0.00 C ATOM 3192 O THR A 903 36.487 9.243 27.159 1.00 0.00 O ATOM 3193 CB THR A 903 37.134 9.081 30.411 1.00 0.00 C ATOM 3194 OG1 THR A 903 37.348 7.695 30.727 1.00 0.00 O ATOM 3195 CG2 THR A 903 36.946 9.865 31.698 1.00 0.00 C ATOM 0 H THR A 903 35.803 7.398 28.484 1.00 0.00 H new ATOM 0 HA THR A 903 35.157 9.838 29.988 1.00 0.00 H new ATOM 0 HB THR A 903 38.000 9.480 29.884 1.00 0.00 H new ATOM 0 HG1 THR A 903 38.130 7.610 31.312 1.00 0.00 H new ATOM 0 HG21 THR A 903 37.827 9.746 32.329 1.00 0.00 H new ATOM 0 HG22 THR A 903 36.807 10.921 31.464 1.00 0.00 H new ATOM 0 HG23 THR A 903 36.068 9.492 32.226 1.00 0.00 H new ATOM 3203 N ALA A 904 36.467 11.221 28.212 1.00 0.00 N ATOM 3204 CA ALA A 904 36.876 11.960 27.025 1.00 0.00 C ATOM 3205 C ALA A 904 38.290 12.495 27.192 1.00 0.00 C ATOM 3206 O ALA A 904 38.542 13.341 28.052 1.00 0.00 O ATOM 3207 CB ALA A 904 35.907 13.097 26.738 1.00 0.00 C ATOM 0 H ALA A 904 36.310 11.798 29.038 1.00 0.00 H new ATOM 0 HA ALA A 904 36.862 11.277 26.176 1.00 0.00 H new ATOM 0 HB1 ALA A 904 36.231 13.636 25.848 1.00 0.00 H new ATOM 0 HB2 ALA A 904 34.909 12.691 26.573 1.00 0.00 H new ATOM 0 HB3 ALA A 904 35.886 13.780 27.587 1.00 0.00 H new ATOM 3213 N ASN A 905 39.203 11.981 26.370 1.00 0.00 N ATOM 3214 CA ASN A 905 40.611 12.367 26.416 1.00 0.00 C ATOM 3215 C ASN A 905 41.216 12.030 27.770 1.00 0.00 C ATOM 3216 O ASN A 905 41.780 12.887 28.454 1.00 0.00 O ATOM 3217 CB ASN A 905 40.792 13.858 26.100 1.00 0.00 C ATOM 3218 CG ASN A 905 42.123 14.149 25.432 1.00 0.00 C ATOM 3219 OD1 ASN A 905 43.185 13.891 25.999 1.00 0.00 O ATOM 3220 ND2 ASN A 905 42.075 14.693 24.228 1.00 0.00 N ATOM 0 H ASN A 905 38.988 11.286 25.655 1.00 0.00 H new ATOM 0 HA ASN A 905 41.137 11.797 25.650 1.00 0.00 H new ATOM 0 HB2 ASN A 905 39.982 14.190 25.451 1.00 0.00 H new ATOM 0 HB3 ASN A 905 40.718 14.434 27.022 1.00 0.00 H new ATOM 0 HD21 ASN A 905 42.939 14.915 23.734 1.00 0.00 H new ATOM 0 HD22 ASN A 905 41.174 14.891 23.793 1.00 0.00 H new ATOM 3227 N ALA A 906 41.088 10.771 28.156 1.00 0.00 N ATOM 3228 CA ALA A 906 41.665 10.286 29.393 1.00 0.00 C ATOM 3229 C ALA A 906 42.906 9.469 29.083 1.00 0.00 C ATOM 3230 O ALA A 906 42.818 8.282 28.781 1.00 0.00 O ATOM 3231 CB ALA A 906 40.652 9.461 30.168 1.00 0.00 C ATOM 0 H ALA A 906 40.584 10.063 27.623 1.00 0.00 H new ATOM 0 HA ALA A 906 41.946 11.135 30.016 1.00 0.00 H new ATOM 0 HB1 ALA A 906 41.104 9.106 31.094 1.00 0.00 H new ATOM 0 HB2 ALA A 906 39.783 10.077 30.401 1.00 0.00 H new ATOM 0 HB3 ALA A 906 40.340 8.608 29.566 1.00 0.00 H new ATOM 3237 N LEU A 907 44.056 10.129 29.106 1.00 0.00 N ATOM 3238 CA LEU A 907 45.322 9.466 28.831 1.00 0.00 C ATOM 3239 C LEU A 907 45.516 8.273 29.761 1.00 0.00 C ATOM 3240 O LEU A 907 45.414 8.409 30.984 1.00 0.00 O ATOM 3241 CB LEU A 907 46.492 10.446 28.974 1.00 0.00 C ATOM 3242 CG LEU A 907 46.375 11.454 30.119 1.00 0.00 C ATOM 3243 CD1 LEU A 907 47.410 11.163 31.195 1.00 0.00 C ATOM 3244 CD2 LEU A 907 46.536 12.872 29.597 1.00 0.00 C ATOM 0 H LEU A 907 44.138 11.125 29.313 1.00 0.00 H new ATOM 0 HA LEU A 907 45.298 9.106 27.803 1.00 0.00 H new ATOM 0 HB2 LEU A 907 47.408 9.872 29.112 1.00 0.00 H new ATOM 0 HB3 LEU A 907 46.598 10.996 28.039 1.00 0.00 H new ATOM 0 HG LEU A 907 45.383 11.359 30.561 1.00 0.00 H new ATOM 0 HD11 LEU A 907 47.311 11.890 32.001 1.00 0.00 H new ATOM 0 HD12 LEU A 907 47.252 10.160 31.590 1.00 0.00 H new ATOM 0 HD13 LEU A 907 48.410 11.230 30.766 1.00 0.00 H new ATOM 0 HD21 LEU A 907 46.450 13.576 30.424 1.00 0.00 H new ATOM 0 HD22 LEU A 907 47.515 12.979 29.130 1.00 0.00 H new ATOM 0 HD23 LEU A 907 45.759 13.080 28.862 1.00 0.00 H new ATOM 3256 N ALA A 908 45.763 7.107 29.167 1.00 0.00 N ATOM 3257 CA ALA A 908 45.950 5.869 29.918 1.00 0.00 C ATOM 3258 C ALA A 908 44.714 5.539 30.753 1.00 0.00 C ATOM 3259 O ALA A 908 44.816 5.221 31.941 1.00 0.00 O ATOM 3260 CB ALA A 908 47.196 5.950 30.795 1.00 0.00 C ATOM 0 H ALA A 908 45.839 6.995 28.156 1.00 0.00 H new ATOM 0 HA ALA A 908 46.092 5.060 29.201 1.00 0.00 H new ATOM 0 HB1 ALA A 908 47.315 5.017 31.345 1.00 0.00 H new ATOM 0 HB2 ALA A 908 48.072 6.116 30.168 1.00 0.00 H new ATOM 0 HB3 ALA A 908 47.092 6.775 31.499 1.00 0.00 H new ATOM 3266 N GLU A 909 43.547 5.608 30.122 1.00 0.00 N ATOM 3267 CA GLU A 909 42.287 5.317 30.793 1.00 0.00 C ATOM 3268 C GLU A 909 42.228 3.845 31.184 1.00 0.00 C ATOM 3269 O GLU A 909 41.609 3.476 32.182 1.00 0.00 O ATOM 3270 CB GLU A 909 41.092 5.690 29.899 1.00 0.00 C ATOM 3271 CG GLU A 909 41.001 4.894 28.600 1.00 0.00 C ATOM 3272 CD GLU A 909 41.937 5.414 27.527 1.00 0.00 C ATOM 3273 OE1 GLU A 909 43.114 4.997 27.516 1.00 0.00 O ATOM 3274 OE2 GLU A 909 41.508 6.243 26.699 1.00 0.00 O ATOM 0 H GLU A 909 43.448 5.865 29.140 1.00 0.00 H new ATOM 0 HA GLU A 909 42.230 5.921 31.699 1.00 0.00 H new ATOM 0 HB2 GLU A 909 40.172 5.544 30.465 1.00 0.00 H new ATOM 0 HB3 GLU A 909 41.153 6.751 29.657 1.00 0.00 H new ATOM 0 HG2 GLU A 909 41.233 3.848 28.803 1.00 0.00 H new ATOM 0 HG3 GLU A 909 39.976 4.927 28.230 1.00 0.00 H new ATOM 3281 N GLU A 910 42.894 3.010 30.394 1.00 0.00 N ATOM 3282 CA GLU A 910 43.004 1.590 30.696 1.00 0.00 C ATOM 3283 C GLU A 910 43.800 1.390 31.980 1.00 0.00 C ATOM 3284 O GLU A 910 43.418 0.604 32.848 1.00 0.00 O ATOM 3285 CB GLU A 910 43.680 0.851 29.539 1.00 0.00 C ATOM 3286 CG GLU A 910 44.552 1.749 28.680 1.00 0.00 C ATOM 3287 CD GLU A 910 45.985 1.272 28.604 1.00 0.00 C ATOM 3288 OE1 GLU A 910 46.650 1.209 29.658 1.00 0.00 O ATOM 3289 OE2 GLU A 910 46.453 0.950 27.496 1.00 0.00 O ATOM 0 H GLU A 910 43.367 3.295 29.536 1.00 0.00 H new ATOM 0 HA GLU A 910 42.002 1.183 30.832 1.00 0.00 H new ATOM 0 HB2 GLU A 910 44.289 0.041 29.941 1.00 0.00 H new ATOM 0 HB3 GLU A 910 42.914 0.393 28.913 1.00 0.00 H new ATOM 0 HG2 GLU A 910 44.136 1.798 27.674 1.00 0.00 H new ATOM 0 HG3 GLU A 910 44.531 2.762 29.083 1.00 0.00 H new ATOM 3296 N LYS A 911 44.896 2.128 32.094 1.00 0.00 N ATOM 3297 CA LYS A 911 45.743 2.092 33.277 1.00 0.00 C ATOM 3298 C LYS A 911 44.971 2.588 34.498 1.00 0.00 C ATOM 3299 O LYS A 911 45.038 1.993 35.573 1.00 0.00 O ATOM 3300 CB LYS A 911 46.983 2.958 33.039 1.00 0.00 C ATOM 3301 CG LYS A 911 47.994 2.931 34.173 1.00 0.00 C ATOM 3302 CD LYS A 911 48.883 4.165 34.154 1.00 0.00 C ATOM 3303 CE LYS A 911 48.848 4.898 35.486 1.00 0.00 C ATOM 3304 NZ LYS A 911 48.418 6.312 35.328 1.00 0.00 N ATOM 0 H LYS A 911 45.222 2.768 31.369 1.00 0.00 H new ATOM 0 HA LYS A 911 46.055 1.065 33.467 1.00 0.00 H new ATOM 0 HB2 LYS A 911 47.473 2.626 32.124 1.00 0.00 H new ATOM 0 HB3 LYS A 911 46.666 3.988 32.875 1.00 0.00 H new ATOM 0 HG2 LYS A 911 47.471 2.872 35.127 1.00 0.00 H new ATOM 0 HG3 LYS A 911 48.610 2.036 34.092 1.00 0.00 H new ATOM 0 HD2 LYS A 911 49.908 3.873 33.925 1.00 0.00 H new ATOM 0 HD3 LYS A 911 48.558 4.837 33.359 1.00 0.00 H new ATOM 0 HE2 LYS A 911 48.167 4.385 36.165 1.00 0.00 H new ATOM 0 HE3 LYS A 911 49.837 4.868 35.943 1.00 0.00 H new ATOM 0 HZ1 LYS A 911 48.407 6.777 36.258 1.00 0.00 H new ATOM 0 HZ2 LYS A 911 49.082 6.809 34.700 1.00 0.00 H new ATOM 0 HZ3 LYS A 911 47.464 6.341 34.915 1.00 0.00 H new ATOM 3318 N GLN A 912 44.224 3.669 34.306 1.00 0.00 N ATOM 3319 CA GLN A 912 43.413 4.254 35.372 1.00 0.00 C ATOM 3320 C GLN A 912 42.361 3.264 35.864 1.00 0.00 C ATOM 3321 O GLN A 912 42.125 3.133 37.068 1.00 0.00 O ATOM 3322 CB GLN A 912 42.734 5.525 34.865 1.00 0.00 C ATOM 3323 CG GLN A 912 42.764 6.672 35.857 1.00 0.00 C ATOM 3324 CD GLN A 912 41.649 7.667 35.617 1.00 0.00 C ATOM 3325 OE1 GLN A 912 41.741 8.523 34.739 1.00 0.00 O ATOM 3326 NE2 GLN A 912 40.582 7.556 36.393 1.00 0.00 N ATOM 0 H GLN A 912 44.162 4.163 33.416 1.00 0.00 H new ATOM 0 HA GLN A 912 44.068 4.499 36.208 1.00 0.00 H new ATOM 0 HB2 GLN A 912 43.220 5.842 33.942 1.00 0.00 H new ATOM 0 HB3 GLN A 912 41.697 5.298 34.617 1.00 0.00 H new ATOM 0 HG2 GLN A 912 42.683 6.276 36.869 1.00 0.00 H new ATOM 0 HG3 GLN A 912 43.725 7.183 35.790 1.00 0.00 H new ATOM 0 HE21 GLN A 912 40.546 6.831 37.110 1.00 0.00 H new ATOM 0 HE22 GLN A 912 39.796 8.195 36.274 1.00 0.00 H new ATOM 3335 N ARG A 913 41.737 2.573 34.920 1.00 0.00 N ATOM 3336 CA ARG A 913 40.703 1.596 35.235 1.00 0.00 C ATOM 3337 C ARG A 913 41.280 0.413 36.000 1.00 0.00 C ATOM 3338 O ARG A 913 40.677 -0.073 36.954 1.00 0.00 O ATOM 3339 CB ARG A 913 40.024 1.106 33.954 1.00 0.00 C ATOM 3340 CG ARG A 913 38.506 1.112 34.028 1.00 0.00 C ATOM 3341 CD ARG A 913 37.943 2.508 33.822 1.00 0.00 C ATOM 3342 NE ARG A 913 37.924 3.278 35.063 1.00 0.00 N ATOM 3343 CZ ARG A 913 37.833 4.608 35.117 1.00 0.00 C ATOM 3344 NH1 ARG A 913 37.741 5.322 33.998 1.00 0.00 N ATOM 3345 NH2 ARG A 913 37.837 5.223 36.290 1.00 0.00 N ATOM 0 H ARG A 913 41.930 2.672 33.923 1.00 0.00 H new ATOM 0 HA ARG A 913 39.962 2.086 35.867 1.00 0.00 H new ATOM 0 HB2 ARG A 913 40.341 1.734 33.122 1.00 0.00 H new ATOM 0 HB3 ARG A 913 40.365 0.094 33.737 1.00 0.00 H new ATOM 0 HG2 ARG A 913 38.101 0.440 33.271 1.00 0.00 H new ATOM 0 HG3 ARG A 913 38.187 0.729 34.997 1.00 0.00 H new ATOM 0 HD2 ARG A 913 38.541 3.034 33.078 1.00 0.00 H new ATOM 0 HD3 ARG A 913 36.931 2.436 33.424 1.00 0.00 H new ATOM 0 HE ARG A 913 37.984 2.767 35.944 1.00 0.00 H new ATOM 0 HH11 ARG A 913 37.740 4.853 33.092 1.00 0.00 H new ATOM 0 HH12 ARG A 913 37.672 6.339 34.046 1.00 0.00 H new ATOM 0 HH21 ARG A 913 37.910 4.680 37.150 1.00 0.00 H new ATOM 0 HH22 ARG A 913 37.768 6.240 36.333 1.00 0.00 H new ATOM 3359 N CYS A 914 42.454 -0.046 35.585 1.00 0.00 N ATOM 3360 CA CYS A 914 43.106 -1.169 36.244 1.00 0.00 C ATOM 3361 C CYS A 914 43.591 -0.775 37.637 1.00 0.00 C ATOM 3362 O CYS A 914 43.612 -1.599 38.550 1.00 0.00 O ATOM 3363 CB CYS A 914 44.277 -1.677 35.400 1.00 0.00 C ATOM 3364 SG CYS A 914 43.806 -2.204 33.736 1.00 0.00 S ATOM 0 H CYS A 914 42.973 0.341 34.797 1.00 0.00 H new ATOM 0 HA CYS A 914 42.375 -1.971 36.349 1.00 0.00 H new ATOM 0 HB2 CYS A 914 45.025 -0.888 35.323 1.00 0.00 H new ATOM 0 HB3 CYS A 914 44.748 -2.514 35.916 1.00 0.00 H new ATOM 0 HG CYS A 914 43.562 -1.159 33.003 1.00 0.00 H new ATOM 3370 N LEU A 915 43.964 0.491 37.794 1.00 0.00 N ATOM 3371 CA LEU A 915 44.447 0.999 39.073 1.00 0.00 C ATOM 3372 C LEU A 915 43.362 0.905 40.142 1.00 0.00 C ATOM 3373 O LEU A 915 43.617 0.461 41.263 1.00 0.00 O ATOM 3374 CB LEU A 915 44.913 2.449 38.929 1.00 0.00 C ATOM 3375 CG LEU A 915 46.154 2.817 39.744 1.00 0.00 C ATOM 3376 CD1 LEU A 915 47.187 3.502 38.863 1.00 0.00 C ATOM 3377 CD2 LEU A 915 45.768 3.709 40.917 1.00 0.00 C ATOM 0 H LEU A 915 43.941 1.186 37.048 1.00 0.00 H new ATOM 0 HA LEU A 915 45.291 0.383 39.383 1.00 0.00 H new ATOM 0 HB2 LEU A 915 45.117 2.646 37.877 1.00 0.00 H new ATOM 0 HB3 LEU A 915 44.096 3.108 39.223 1.00 0.00 H new ATOM 0 HG LEU A 915 46.597 1.902 40.137 1.00 0.00 H new ATOM 0 HD11 LEU A 915 48.063 3.757 39.460 1.00 0.00 H new ATOM 0 HD12 LEU A 915 47.480 2.830 38.056 1.00 0.00 H new ATOM 0 HD13 LEU A 915 46.759 4.411 38.440 1.00 0.00 H new ATOM 0 HD21 LEU A 915 46.660 3.964 41.489 1.00 0.00 H new ATOM 0 HD22 LEU A 915 45.304 4.622 40.543 1.00 0.00 H new ATOM 0 HD23 LEU A 915 45.064 3.181 41.559 1.00 0.00 H new ATOM 3389 N GLU A 916 42.154 1.330 39.792 1.00 0.00 N ATOM 3390 CA GLU A 916 41.029 1.264 40.714 1.00 0.00 C ATOM 3391 C GLU A 916 40.482 -0.163 40.793 1.00 0.00 C ATOM 3392 O GLU A 916 40.008 -0.594 41.842 1.00 0.00 O ATOM 3393 CB GLU A 916 39.936 2.263 40.296 1.00 0.00 C ATOM 3394 CG GLU A 916 38.729 1.640 39.606 1.00 0.00 C ATOM 3395 CD GLU A 916 38.383 2.319 38.296 1.00 0.00 C ATOM 3396 OE1 GLU A 916 38.487 3.561 38.222 1.00 0.00 O ATOM 3397 OE2 GLU A 916 38.009 1.615 37.337 1.00 0.00 O ATOM 0 H GLU A 916 41.929 1.723 38.878 1.00 0.00 H new ATOM 0 HA GLU A 916 41.374 1.542 41.710 1.00 0.00 H new ATOM 0 HB2 GLU A 916 39.594 2.797 41.182 1.00 0.00 H new ATOM 0 HB3 GLU A 916 40.377 3.003 39.628 1.00 0.00 H new ATOM 0 HG2 GLU A 916 38.927 0.584 39.421 1.00 0.00 H new ATOM 0 HG3 GLU A 916 37.869 1.690 40.274 1.00 0.00 H new ATOM 3404 N SER A 917 40.574 -0.883 39.670 1.00 0.00 N ATOM 3405 CA SER A 917 40.077 -2.257 39.552 1.00 0.00 C ATOM 3406 C SER A 917 38.665 -2.390 40.123 1.00 0.00 C ATOM 3407 O SER A 917 38.372 -3.310 40.889 1.00 0.00 O ATOM 3408 CB SER A 917 41.030 -3.241 40.241 1.00 0.00 C ATOM 3409 OG SER A 917 42.215 -2.596 40.687 1.00 0.00 O ATOM 0 H SER A 917 40.998 -0.527 38.813 1.00 0.00 H new ATOM 0 HA SER A 917 40.034 -2.502 38.491 1.00 0.00 H new ATOM 0 HB2 SER A 917 40.525 -3.704 41.089 1.00 0.00 H new ATOM 0 HB3 SER A 917 41.290 -4.042 39.549 1.00 0.00 H new ATOM 0 HG SER A 917 42.761 -2.344 39.913 1.00 0.00 H new ATOM 3415 N GLY A 918 37.795 -1.461 39.751 1.00 0.00 N ATOM 3416 CA GLY A 918 36.439 -1.469 40.259 1.00 0.00 C ATOM 3417 C GLY A 918 35.406 -1.532 39.157 1.00 0.00 C ATOM 3418 O GLY A 918 34.333 -2.105 39.338 1.00 0.00 O ATOM 0 H GLY A 918 38.006 -0.700 39.105 1.00 0.00 H new ATOM 0 HA2 GLY A 918 36.309 -2.323 40.923 1.00 0.00 H new ATOM 0 HA3 GLY A 918 36.273 -0.572 40.856 1.00 0.00 H new ATOM 3422 N MET A 919 35.722 -0.937 38.017 1.00 0.00 N ATOM 3423 CA MET A 919 34.805 -0.938 36.886 1.00 0.00 C ATOM 3424 C MET A 919 34.936 -2.235 36.093 1.00 0.00 C ATOM 3425 O MET A 919 34.191 -3.190 36.335 1.00 0.00 O ATOM 3426 CB MET A 919 35.063 0.274 35.989 1.00 0.00 C ATOM 3427 CG MET A 919 34.915 1.603 36.714 1.00 0.00 C ATOM 3428 SD MET A 919 34.323 2.928 35.642 1.00 0.00 S ATOM 3429 CE MET A 919 33.240 3.810 36.766 1.00 0.00 C ATOM 0 H MET A 919 36.602 -0.449 37.850 1.00 0.00 H new ATOM 0 HA MET A 919 33.785 -0.872 37.266 1.00 0.00 H new ATOM 0 HB2 MET A 919 36.069 0.204 35.576 1.00 0.00 H new ATOM 0 HB3 MET A 919 34.371 0.248 35.148 1.00 0.00 H new ATOM 0 HG2 MET A 919 34.223 1.481 37.548 1.00 0.00 H new ATOM 0 HG3 MET A 919 35.878 1.889 37.138 1.00 0.00 H new ATOM 0 HE1 MET A 919 33.177 4.856 36.465 1.00 0.00 H new ATOM 0 HE2 MET A 919 32.246 3.364 36.738 1.00 0.00 H new ATOM 0 HE3 MET A 919 33.638 3.747 37.779 1.00 0.00 H new ATOM 3439 N ASP A 920 35.880 -2.240 35.147 1.00 0.00 N ATOM 3440 CA ASP A 920 36.203 -3.409 34.314 1.00 0.00 C ATOM 3441 C ASP A 920 36.955 -2.951 33.078 1.00 0.00 C ATOM 3442 O ASP A 920 38.145 -3.219 32.919 1.00 0.00 O ATOM 3443 CB ASP A 920 34.955 -4.186 33.871 1.00 0.00 C ATOM 3444 CG ASP A 920 35.299 -5.478 33.151 1.00 0.00 C ATOM 3445 OD1 ASP A 920 36.410 -6.002 33.363 1.00 0.00 O ATOM 3446 OD2 ASP A 920 34.459 -5.979 32.375 1.00 0.00 O ATOM 0 H ASP A 920 36.451 -1.422 34.933 1.00 0.00 H new ATOM 0 HA ASP A 920 36.811 -4.078 34.922 1.00 0.00 H new ATOM 0 HB2 ASP A 920 34.343 -4.412 34.744 1.00 0.00 H new ATOM 0 HB3 ASP A 920 34.354 -3.557 33.215 1.00 0.00 H new ATOM 3451 N SER A 921 36.256 -2.231 32.216 1.00 0.00 N ATOM 3452 CA SER A 921 36.839 -1.751 30.974 1.00 0.00 C ATOM 3453 C SER A 921 36.641 -0.246 30.838 1.00 0.00 C ATOM 3454 O SER A 921 36.084 0.393 31.731 1.00 0.00 O ATOM 3455 CB SER A 921 36.219 -2.486 29.787 1.00 0.00 C ATOM 3456 OG SER A 921 36.514 -3.873 29.837 1.00 0.00 O ATOM 0 H SER A 921 35.281 -1.965 32.354 1.00 0.00 H new ATOM 0 HA SER A 921 37.910 -1.952 30.988 1.00 0.00 H new ATOM 0 HB2 SER A 921 35.139 -2.340 29.788 1.00 0.00 H new ATOM 0 HB3 SER A 921 36.597 -2.064 28.856 1.00 0.00 H new ATOM 0 HG SER A 921 35.708 -4.370 30.089 1.00 0.00 H new ATOM 3462 N CYS A 922 37.090 0.316 29.723 1.00 0.00 N ATOM 3463 CA CYS A 922 37.012 1.754 29.515 1.00 0.00 C ATOM 3464 C CYS A 922 36.617 2.079 28.084 1.00 0.00 C ATOM 3465 O CYS A 922 36.983 1.364 27.148 1.00 0.00 O ATOM 3466 CB CYS A 922 38.356 2.401 29.854 1.00 0.00 C ATOM 3467 SG CYS A 922 39.762 1.264 29.772 1.00 0.00 S ATOM 0 H CYS A 922 37.511 -0.201 28.951 1.00 0.00 H new ATOM 0 HA CYS A 922 36.243 2.156 30.175 1.00 0.00 H new ATOM 0 HB2 CYS A 922 38.532 3.230 29.168 1.00 0.00 H new ATOM 0 HB3 CYS A 922 38.301 2.823 30.857 1.00 0.00 H new ATOM 0 HG CYS A 922 40.615 1.691 28.889 1.00 0.00 H new ATOM 3473 N LEU A 923 35.857 3.152 27.929 1.00 0.00 N ATOM 3474 CA LEU A 923 35.408 3.601 26.620 1.00 0.00 C ATOM 3475 C LEU A 923 35.698 5.085 26.450 1.00 0.00 C ATOM 3476 O LEU A 923 36.008 5.781 27.419 1.00 0.00 O ATOM 3477 CB LEU A 923 33.901 3.367 26.451 1.00 0.00 C ATOM 3478 CG LEU A 923 33.433 1.910 26.486 1.00 0.00 C ATOM 3479 CD1 LEU A 923 31.948 1.825 26.168 1.00 0.00 C ATOM 3480 CD2 LEU A 923 34.228 1.063 25.508 1.00 0.00 C ATOM 0 H LEU A 923 35.535 3.734 28.703 1.00 0.00 H new ATOM 0 HA LEU A 923 35.946 3.028 25.865 1.00 0.00 H new ATOM 0 HB2 LEU A 923 33.380 3.913 27.237 1.00 0.00 H new ATOM 0 HB3 LEU A 923 33.591 3.803 25.501 1.00 0.00 H new ATOM 0 HG LEU A 923 33.602 1.522 27.491 1.00 0.00 H new ATOM 0 HD11 LEU A 923 31.629 0.783 26.196 1.00 0.00 H new ATOM 0 HD12 LEU A 923 31.385 2.397 26.905 1.00 0.00 H new ATOM 0 HD13 LEU A 923 31.765 2.234 25.174 1.00 0.00 H new ATOM 0 HD21 LEU A 923 33.877 0.032 25.551 1.00 0.00 H new ATOM 0 HD22 LEU A 923 34.093 1.450 24.498 1.00 0.00 H new ATOM 0 HD23 LEU A 923 35.285 1.098 25.772 1.00 0.00 H new ATOM 3492 N SER A 924 35.595 5.566 25.224 1.00 0.00 N ATOM 3493 CA SER A 924 35.720 6.987 24.955 1.00 0.00 C ATOM 3494 C SER A 924 34.345 7.651 25.002 1.00 0.00 C ATOM 3495 O SER A 924 33.348 7.043 24.622 1.00 0.00 O ATOM 3496 CB SER A 924 36.365 7.203 23.586 1.00 0.00 C ATOM 3497 OG SER A 924 37.246 6.138 23.268 1.00 0.00 O ATOM 0 H SER A 924 35.425 4.992 24.398 1.00 0.00 H new ATOM 0 HA SER A 924 36.354 7.439 25.718 1.00 0.00 H new ATOM 0 HB2 SER A 924 35.591 7.280 22.823 1.00 0.00 H new ATOM 0 HB3 SER A 924 36.912 8.146 23.582 1.00 0.00 H new ATOM 0 HG SER A 924 37.646 6.296 22.387 1.00 0.00 H new ATOM 3503 N LYS A 925 34.294 8.887 25.488 1.00 0.00 N ATOM 3504 CA LYS A 925 33.032 9.628 25.584 1.00 0.00 C ATOM 3505 C LYS A 925 32.351 9.790 24.219 1.00 0.00 C ATOM 3506 O LYS A 925 31.141 9.577 24.116 1.00 0.00 O ATOM 3507 CB LYS A 925 33.242 10.996 26.242 1.00 0.00 C ATOM 3508 CG LYS A 925 32.340 11.242 27.446 1.00 0.00 C ATOM 3509 CD LYS A 925 30.899 10.835 27.161 1.00 0.00 C ATOM 3510 CE LYS A 925 29.964 11.231 28.290 1.00 0.00 C ATOM 3511 NZ LYS A 925 28.570 10.785 28.036 1.00 0.00 N ATOM 0 H LYS A 925 35.109 9.400 25.823 1.00 0.00 H new ATOM 0 HA LYS A 925 32.368 9.037 26.215 1.00 0.00 H new ATOM 0 HB2 LYS A 925 34.282 11.083 26.555 1.00 0.00 H new ATOM 0 HB3 LYS A 925 33.066 11.776 25.502 1.00 0.00 H new ATOM 0 HG2 LYS A 925 32.714 10.681 28.302 1.00 0.00 H new ATOM 0 HG3 LYS A 925 32.374 12.297 27.717 1.00 0.00 H new ATOM 0 HD2 LYS A 925 30.567 11.302 26.234 1.00 0.00 H new ATOM 0 HD3 LYS A 925 30.850 9.757 27.010 1.00 0.00 H new ATOM 0 HE2 LYS A 925 30.319 10.797 29.225 1.00 0.00 H new ATOM 0 HE3 LYS A 925 29.982 12.314 28.414 1.00 0.00 H new ATOM 0 HZ1 LYS A 925 27.908 11.534 28.322 1.00 0.00 H new ATOM 0 HZ2 LYS A 925 28.449 10.585 27.023 1.00 0.00 H new ATOM 0 HZ3 LYS A 925 28.376 9.923 28.585 1.00 0.00 H new ATOM 3525 N PRO A 926 33.087 10.191 23.154 1.00 0.00 N ATOM 3526 CA PRO A 926 32.527 10.248 21.795 1.00 0.00 C ATOM 3527 C PRO A 926 32.251 8.855 21.212 1.00 0.00 C ATOM 3528 O PRO A 926 32.752 8.503 20.141 1.00 0.00 O ATOM 3529 CB PRO A 926 33.614 10.965 20.987 1.00 0.00 C ATOM 3530 CG PRO A 926 34.875 10.709 21.735 1.00 0.00 C ATOM 3531 CD PRO A 926 34.489 10.658 23.183 1.00 0.00 C ATOM 0 HA PRO A 926 31.562 10.755 21.777 1.00 0.00 H new ATOM 0 HB2 PRO A 926 33.672 10.577 19.970 1.00 0.00 H new ATOM 0 HB3 PRO A 926 33.410 12.033 20.910 1.00 0.00 H new ATOM 0 HG2 PRO A 926 35.333 9.772 21.419 1.00 0.00 H new ATOM 0 HG3 PRO A 926 35.605 11.498 21.553 1.00 0.00 H new ATOM 0 HD2 PRO A 926 35.127 9.975 23.744 1.00 0.00 H new ATOM 0 HD3 PRO A 926 34.576 11.636 23.656 1.00 0.00 H new ATOM 3539 N VAL A 927 31.468 8.063 21.935 1.00 0.00 N ATOM 3540 CA VAL A 927 31.066 6.745 21.476 1.00 0.00 C ATOM 3541 C VAL A 927 30.133 6.878 20.280 1.00 0.00 C ATOM 3542 O VAL A 927 29.174 7.650 20.308 1.00 0.00 O ATOM 3543 CB VAL A 927 30.383 5.942 22.619 1.00 0.00 C ATOM 3544 CG1 VAL A 927 29.179 5.151 22.124 1.00 0.00 C ATOM 3545 CG2 VAL A 927 31.382 5.013 23.287 1.00 0.00 C ATOM 0 H VAL A 927 31.097 8.317 22.851 1.00 0.00 H new ATOM 0 HA VAL A 927 31.956 6.195 21.171 1.00 0.00 H new ATOM 0 HB VAL A 927 30.022 6.666 23.350 1.00 0.00 H new ATOM 0 HG11 VAL A 927 28.734 4.606 22.957 1.00 0.00 H new ATOM 0 HG12 VAL A 927 28.442 5.835 21.703 1.00 0.00 H new ATOM 0 HG13 VAL A 927 29.498 4.445 21.357 1.00 0.00 H new ATOM 0 HG21 VAL A 927 30.887 4.459 24.084 1.00 0.00 H new ATOM 0 HG22 VAL A 927 31.777 4.313 22.550 1.00 0.00 H new ATOM 0 HG23 VAL A 927 32.200 5.599 23.706 1.00 0.00 H new ATOM 3555 N THR A 928 30.448 6.158 19.219 1.00 0.00 N ATOM 3556 CA THR A 928 29.643 6.188 18.013 1.00 0.00 C ATOM 3557 C THR A 928 28.660 5.019 17.987 1.00 0.00 C ATOM 3558 O THR A 928 28.776 4.090 18.791 1.00 0.00 O ATOM 3559 CB THR A 928 30.543 6.136 16.768 1.00 0.00 C ATOM 3560 OG1 THR A 928 31.856 5.684 17.136 1.00 0.00 O ATOM 3561 CG2 THR A 928 30.642 7.506 16.115 1.00 0.00 C ATOM 0 H THR A 928 31.260 5.543 19.169 1.00 0.00 H new ATOM 0 HA THR A 928 29.078 7.120 18.008 1.00 0.00 H new ATOM 0 HB THR A 928 30.102 5.441 16.054 1.00 0.00 H new ATOM 0 HG1 THR A 928 32.426 5.651 16.339 1.00 0.00 H new ATOM 0 HG21 THR A 928 31.284 7.445 15.236 1.00 0.00 H new ATOM 0 HG22 THR A 928 29.648 7.839 15.816 1.00 0.00 H new ATOM 0 HG23 THR A 928 31.065 8.217 16.824 1.00 0.00 H new ATOM 3569 N LEU A 929 27.702 5.070 17.066 1.00 0.00 N ATOM 3570 CA LEU A 929 26.705 4.009 16.919 1.00 0.00 C ATOM 3571 C LEU A 929 27.383 2.650 16.727 1.00 0.00 C ATOM 3572 O LEU A 929 27.010 1.666 17.357 1.00 0.00 O ATOM 3573 CB LEU A 929 25.789 4.311 15.725 1.00 0.00 C ATOM 3574 CG LEU A 929 24.324 3.850 15.834 1.00 0.00 C ATOM 3575 CD1 LEU A 929 23.844 3.316 14.494 1.00 0.00 C ATOM 3576 CD2 LEU A 929 24.139 2.792 16.915 1.00 0.00 C ATOM 0 H LEU A 929 27.593 5.839 16.405 1.00 0.00 H new ATOM 0 HA LEU A 929 26.107 3.970 17.829 1.00 0.00 H new ATOM 0 HB2 LEU A 929 25.794 5.388 15.558 1.00 0.00 H new ATOM 0 HB3 LEU A 929 26.224 3.849 14.839 1.00 0.00 H new ATOM 0 HG LEU A 929 23.726 4.717 16.116 1.00 0.00 H new ATOM 0 HD11 LEU A 929 22.807 2.993 14.582 1.00 0.00 H new ATOM 0 HD12 LEU A 929 23.917 4.102 13.742 1.00 0.00 H new ATOM 0 HD13 LEU A 929 24.464 2.470 14.196 1.00 0.00 H new ATOM 0 HD21 LEU A 929 23.091 2.495 16.958 1.00 0.00 H new ATOM 0 HD22 LEU A 929 24.753 1.922 16.682 1.00 0.00 H new ATOM 0 HD23 LEU A 929 24.440 3.201 17.880 1.00 0.00 H new ATOM 3588 N ASP A 930 28.389 2.604 15.869 1.00 0.00 N ATOM 3589 CA ASP A 930 29.086 1.353 15.598 1.00 0.00 C ATOM 3590 C ASP A 930 29.792 0.847 16.850 1.00 0.00 C ATOM 3591 O ASP A 930 29.775 -0.350 17.147 1.00 0.00 O ATOM 3592 CB ASP A 930 30.097 1.530 14.468 1.00 0.00 C ATOM 3593 CG ASP A 930 30.239 0.280 13.625 1.00 0.00 C ATOM 3594 OD1 ASP A 930 30.388 -0.818 14.197 1.00 0.00 O ATOM 3595 OD2 ASP A 930 30.195 0.389 12.381 1.00 0.00 O ATOM 0 H ASP A 930 28.740 3.409 15.351 1.00 0.00 H new ATOM 0 HA ASP A 930 28.343 0.616 15.291 1.00 0.00 H new ATOM 0 HB2 ASP A 930 29.788 2.361 13.833 1.00 0.00 H new ATOM 0 HB3 ASP A 930 31.067 1.794 14.889 1.00 0.00 H new ATOM 3600 N VAL A 931 30.386 1.772 17.593 1.00 0.00 N ATOM 3601 CA VAL A 931 31.121 1.431 18.802 1.00 0.00 C ATOM 3602 C VAL A 931 30.182 0.862 19.866 1.00 0.00 C ATOM 3603 O VAL A 931 30.440 -0.205 20.422 1.00 0.00 O ATOM 3604 CB VAL A 931 31.877 2.656 19.369 1.00 0.00 C ATOM 3605 CG1 VAL A 931 32.258 2.452 20.829 1.00 0.00 C ATOM 3606 CG2 VAL A 931 33.115 2.942 18.537 1.00 0.00 C ATOM 0 H VAL A 931 30.372 2.769 17.377 1.00 0.00 H new ATOM 0 HA VAL A 931 31.854 0.671 18.533 1.00 0.00 H new ATOM 0 HB VAL A 931 31.206 3.514 19.317 1.00 0.00 H new ATOM 0 HG11 VAL A 931 32.787 3.332 21.193 1.00 0.00 H new ATOM 0 HG12 VAL A 931 31.357 2.299 21.422 1.00 0.00 H new ATOM 0 HG13 VAL A 931 32.903 1.578 20.918 1.00 0.00 H new ATOM 0 HG21 VAL A 931 33.637 3.806 18.947 1.00 0.00 H new ATOM 0 HG22 VAL A 931 33.776 2.075 18.558 1.00 0.00 H new ATOM 0 HG23 VAL A 931 32.822 3.150 17.508 1.00 0.00 H new ATOM 3616 N ILE A 932 29.084 1.561 20.127 1.00 0.00 N ATOM 3617 CA ILE A 932 28.131 1.122 21.134 1.00 0.00 C ATOM 3618 C ILE A 932 27.456 -0.183 20.706 1.00 0.00 C ATOM 3619 O ILE A 932 27.132 -1.027 21.539 1.00 0.00 O ATOM 3620 CB ILE A 932 27.076 2.219 21.428 1.00 0.00 C ATOM 3621 CG1 ILE A 932 26.280 1.873 22.683 1.00 0.00 C ATOM 3622 CG2 ILE A 932 26.140 2.433 20.249 1.00 0.00 C ATOM 3623 CD1 ILE A 932 26.903 2.390 23.960 1.00 0.00 C ATOM 0 H ILE A 932 28.834 2.431 19.656 1.00 0.00 H new ATOM 0 HA ILE A 932 28.681 0.937 22.057 1.00 0.00 H new ATOM 0 HB ILE A 932 27.613 3.153 21.596 1.00 0.00 H new ATOM 0 HG12 ILE A 932 25.274 2.282 22.589 1.00 0.00 H new ATOM 0 HG13 ILE A 932 26.179 0.790 22.751 1.00 0.00 H new ATOM 0 HG21 ILE A 932 25.416 3.210 20.496 1.00 0.00 H new ATOM 0 HG22 ILE A 932 26.718 2.739 19.377 1.00 0.00 H new ATOM 0 HG23 ILE A 932 25.615 1.504 20.028 1.00 0.00 H new ATOM 0 HD11 ILE A 932 26.282 2.106 24.809 1.00 0.00 H new ATOM 0 HD12 ILE A 932 27.898 1.961 24.079 1.00 0.00 H new ATOM 0 HD13 ILE A 932 26.979 3.476 23.914 1.00 0.00 H new ATOM 3635 N LYS A 933 27.291 -0.361 19.399 1.00 0.00 N ATOM 3636 CA LYS A 933 26.683 -1.570 18.859 1.00 0.00 C ATOM 3637 C LYS A 933 27.566 -2.788 19.117 1.00 0.00 C ATOM 3638 O LYS A 933 27.101 -3.809 19.625 1.00 0.00 O ATOM 3639 CB LYS A 933 26.445 -1.407 17.351 1.00 0.00 C ATOM 3640 CG LYS A 933 25.779 -2.608 16.688 1.00 0.00 C ATOM 3641 CD LYS A 933 26.767 -3.421 15.857 1.00 0.00 C ATOM 3642 CE LYS A 933 27.470 -2.568 14.806 1.00 0.00 C ATOM 3643 NZ LYS A 933 28.871 -3.020 14.570 1.00 0.00 N ATOM 0 H LYS A 933 27.571 0.320 18.693 1.00 0.00 H new ATOM 0 HA LYS A 933 25.728 -1.727 19.361 1.00 0.00 H new ATOM 0 HB2 LYS A 933 25.825 -0.526 17.186 1.00 0.00 H new ATOM 0 HB3 LYS A 933 27.401 -1.221 16.862 1.00 0.00 H new ATOM 0 HG2 LYS A 933 25.337 -3.246 17.453 1.00 0.00 H new ATOM 0 HG3 LYS A 933 24.965 -2.265 16.050 1.00 0.00 H new ATOM 0 HD2 LYS A 933 27.511 -3.870 16.515 1.00 0.00 H new ATOM 0 HD3 LYS A 933 26.240 -4.239 15.366 1.00 0.00 H new ATOM 0 HE2 LYS A 933 26.912 -2.611 13.871 1.00 0.00 H new ATOM 0 HE3 LYS A 933 27.474 -1.526 15.127 1.00 0.00 H new ATOM 0 HZ1 LYS A 933 29.530 -2.256 14.823 1.00 0.00 H new ATOM 0 HZ2 LYS A 933 29.069 -3.856 15.156 1.00 0.00 H new ATOM 0 HZ3 LYS A 933 28.993 -3.264 13.566 1.00 0.00 H new ATOM 3657 N GLN A 934 28.847 -2.666 18.792 1.00 0.00 N ATOM 3658 CA GLN A 934 29.763 -3.794 18.877 1.00 0.00 C ATOM 3659 C GLN A 934 30.143 -4.102 20.320 1.00 0.00 C ATOM 3660 O GLN A 934 30.167 -5.263 20.717 1.00 0.00 O ATOM 3661 CB GLN A 934 31.018 -3.549 18.023 1.00 0.00 C ATOM 3662 CG GLN A 934 31.907 -2.416 18.514 1.00 0.00 C ATOM 3663 CD GLN A 934 33.341 -2.855 18.732 1.00 0.00 C ATOM 3664 OE1 GLN A 934 33.966 -3.438 17.846 1.00 0.00 O ATOM 3665 NE2 GLN A 934 33.873 -2.581 19.912 1.00 0.00 N ATOM 0 H GLN A 934 29.274 -1.798 18.468 1.00 0.00 H new ATOM 0 HA GLN A 934 29.243 -4.666 18.480 1.00 0.00 H new ATOM 0 HB2 GLN A 934 31.605 -4.467 17.992 1.00 0.00 H new ATOM 0 HB3 GLN A 934 30.709 -3.334 17.000 1.00 0.00 H new ATOM 0 HG2 GLN A 934 31.886 -1.602 17.789 1.00 0.00 H new ATOM 0 HG3 GLN A 934 31.505 -2.022 19.448 1.00 0.00 H new ATOM 0 HE21 GLN A 934 33.322 -2.096 20.620 1.00 0.00 H new ATOM 0 HE22 GLN A 934 34.835 -2.855 20.114 1.00 0.00 H new ATOM 3674 N THR A 935 30.407 -3.069 21.111 1.00 0.00 N ATOM 3675 CA THR A 935 30.866 -3.262 22.480 1.00 0.00 C ATOM 3676 C THR A 935 29.754 -3.817 23.372 1.00 0.00 C ATOM 3677 O THR A 935 29.989 -4.725 24.172 1.00 0.00 O ATOM 3678 CB THR A 935 31.411 -1.949 23.072 1.00 0.00 C ATOM 3679 OG1 THR A 935 32.179 -1.255 22.078 1.00 0.00 O ATOM 3680 CG2 THR A 935 32.285 -2.220 24.288 1.00 0.00 C ATOM 0 H THR A 935 30.312 -2.093 20.829 1.00 0.00 H new ATOM 0 HA THR A 935 31.674 -3.993 22.447 1.00 0.00 H new ATOM 0 HB THR A 935 30.565 -1.336 23.383 1.00 0.00 H new ATOM 0 HG1 THR A 935 31.607 -0.606 21.618 1.00 0.00 H new ATOM 0 HG21 THR A 935 32.657 -1.276 24.686 1.00 0.00 H new ATOM 0 HG22 THR A 935 31.698 -2.730 25.052 1.00 0.00 H new ATOM 0 HG23 THR A 935 33.127 -2.848 23.998 1.00 0.00 H new ATOM 3688 N LEU A 936 28.542 -3.291 23.215 1.00 0.00 N ATOM 3689 CA LEU A 936 27.409 -3.746 24.014 1.00 0.00 C ATOM 3690 C LEU A 936 27.042 -5.180 23.663 1.00 0.00 C ATOM 3691 O LEU A 936 26.814 -6.002 24.545 1.00 0.00 O ATOM 3692 CB LEU A 936 26.201 -2.836 23.802 1.00 0.00 C ATOM 3693 CG LEU A 936 25.662 -2.167 25.065 1.00 0.00 C ATOM 3694 CD1 LEU A 936 26.603 -1.067 25.528 1.00 0.00 C ATOM 3695 CD2 LEU A 936 24.273 -1.611 24.816 1.00 0.00 C ATOM 0 H LEU A 936 28.320 -2.554 22.546 1.00 0.00 H new ATOM 0 HA LEU A 936 27.702 -3.706 25.063 1.00 0.00 H new ATOM 0 HB2 LEU A 936 26.472 -2.060 23.086 1.00 0.00 H new ATOM 0 HB3 LEU A 936 25.400 -3.421 23.350 1.00 0.00 H new ATOM 0 HG LEU A 936 25.597 -2.917 25.854 1.00 0.00 H new ATOM 0 HD11 LEU A 936 26.203 -0.601 26.429 1.00 0.00 H new ATOM 0 HD12 LEU A 936 27.583 -1.493 25.744 1.00 0.00 H new ATOM 0 HD13 LEU A 936 26.699 -0.316 24.744 1.00 0.00 H new ATOM 0 HD21 LEU A 936 23.902 -1.137 25.725 1.00 0.00 H new ATOM 0 HD22 LEU A 936 24.314 -0.874 24.014 1.00 0.00 H new ATOM 0 HD23 LEU A 936 23.603 -2.421 24.530 1.00 0.00 H new ATOM 3707 N THR A 937 27.002 -5.476 22.372 1.00 0.00 N ATOM 3708 CA THR A 937 26.639 -6.805 21.904 1.00 0.00 C ATOM 3709 C THR A 937 27.712 -7.835 22.272 1.00 0.00 C ATOM 3710 O THR A 937 27.396 -8.964 22.659 1.00 0.00 O ATOM 3711 CB THR A 937 26.400 -6.794 20.380 1.00 0.00 C ATOM 3712 OG1 THR A 937 25.382 -5.833 20.064 1.00 0.00 O ATOM 3713 CG2 THR A 937 25.977 -8.165 19.876 1.00 0.00 C ATOM 0 H THR A 937 27.217 -4.812 21.629 1.00 0.00 H new ATOM 0 HA THR A 937 25.713 -7.094 22.400 1.00 0.00 H new ATOM 0 HB THR A 937 27.336 -6.525 19.890 1.00 0.00 H new ATOM 0 HG1 THR A 937 25.795 -4.958 19.907 1.00 0.00 H new ATOM 0 HG21 THR A 937 25.817 -8.123 18.799 1.00 0.00 H new ATOM 0 HG22 THR A 937 26.759 -8.891 20.098 1.00 0.00 H new ATOM 0 HG23 THR A 937 25.052 -8.465 20.369 1.00 0.00 H new ATOM 3721 N LEU A 938 28.977 -7.431 22.177 1.00 0.00 N ATOM 3722 CA LEU A 938 30.090 -8.302 22.538 1.00 0.00 C ATOM 3723 C LEU A 938 30.036 -8.647 24.023 1.00 0.00 C ATOM 3724 O LEU A 938 30.251 -9.795 24.414 1.00 0.00 O ATOM 3725 CB LEU A 938 31.423 -7.626 22.192 1.00 0.00 C ATOM 3726 CG LEU A 938 32.605 -7.972 23.102 1.00 0.00 C ATOM 3727 CD1 LEU A 938 33.692 -8.689 22.316 1.00 0.00 C ATOM 3728 CD2 LEU A 938 33.165 -6.715 23.749 1.00 0.00 C ATOM 0 H LEU A 938 29.256 -6.505 21.853 1.00 0.00 H new ATOM 0 HA LEU A 938 30.010 -9.227 21.967 1.00 0.00 H new ATOM 0 HB2 LEU A 938 31.688 -7.891 21.168 1.00 0.00 H new ATOM 0 HB3 LEU A 938 31.277 -6.546 22.214 1.00 0.00 H new ATOM 0 HG LEU A 938 32.249 -8.638 23.888 1.00 0.00 H new ATOM 0 HD11 LEU A 938 34.524 -8.927 22.979 1.00 0.00 H new ATOM 0 HD12 LEU A 938 33.289 -9.610 21.895 1.00 0.00 H new ATOM 0 HD13 LEU A 938 34.043 -8.045 21.510 1.00 0.00 H new ATOM 0 HD21 LEU A 938 34.004 -6.980 24.392 1.00 0.00 H new ATOM 0 HD22 LEU A 938 33.504 -6.027 22.974 1.00 0.00 H new ATOM 0 HD23 LEU A 938 32.388 -6.236 24.345 1.00 0.00 H new ATOM 3740 N TYR A 939 29.734 -7.653 24.845 1.00 0.00 N ATOM 3741 CA TYR A 939 29.636 -7.854 26.281 1.00 0.00 C ATOM 3742 C TYR A 939 28.418 -8.704 26.630 1.00 0.00 C ATOM 3743 O TYR A 939 28.494 -9.588 27.478 1.00 0.00 O ATOM 3744 CB TYR A 939 29.556 -6.507 27.000 1.00 0.00 C ATOM 3745 CG TYR A 939 30.804 -6.154 27.778 1.00 0.00 C ATOM 3746 CD1 TYR A 939 32.055 -6.569 27.340 1.00 0.00 C ATOM 3747 CD2 TYR A 939 30.735 -5.412 28.949 1.00 0.00 C ATOM 3748 CE1 TYR A 939 33.199 -6.254 28.045 1.00 0.00 C ATOM 3749 CE2 TYR A 939 31.875 -5.094 29.659 1.00 0.00 C ATOM 3750 CZ TYR A 939 33.093 -5.498 29.212 1.00 0.00 C ATOM 3751 OH TYR A 939 34.239 -5.203 29.910 1.00 0.00 O ATOM 0 H TYR A 939 29.552 -6.697 24.540 1.00 0.00 H new ATOM 0 HA TYR A 939 30.531 -8.382 26.611 1.00 0.00 H new ATOM 0 HB2 TYR A 939 29.364 -5.725 26.266 1.00 0.00 H new ATOM 0 HB3 TYR A 939 28.706 -6.520 27.682 1.00 0.00 H new ATOM 0 HD1 TYR A 939 32.134 -7.148 26.432 1.00 0.00 H new ATOM 0 HD2 TYR A 939 29.774 -5.078 29.310 1.00 0.00 H new ATOM 0 HE1 TYR A 939 34.165 -6.589 27.697 1.00 0.00 H new ATOM 0 HE2 TYR A 939 31.799 -4.523 30.572 1.00 0.00 H new ATOM 0 HH TYR A 939 34.045 -5.200 30.871 1.00 0.00 H new ATOM 3761 N ALA A 940 27.306 -8.442 25.950 1.00 0.00 N ATOM 3762 CA ALA A 940 26.054 -9.148 26.204 1.00 0.00 C ATOM 3763 C ALA A 940 26.205 -10.649 25.996 1.00 0.00 C ATOM 3764 O ALA A 940 25.785 -11.444 26.837 1.00 0.00 O ATOM 3765 CB ALA A 940 24.953 -8.601 25.310 1.00 0.00 C ATOM 0 H ALA A 940 27.247 -7.740 25.213 1.00 0.00 H new ATOM 0 HA ALA A 940 25.784 -8.983 27.247 1.00 0.00 H new ATOM 0 HB1 ALA A 940 24.024 -9.135 25.509 1.00 0.00 H new ATOM 0 HB2 ALA A 940 24.812 -7.540 25.514 1.00 0.00 H new ATOM 0 HB3 ALA A 940 25.233 -8.735 24.265 1.00 0.00 H new ATOM 3771 N GLU A 941 26.803 -11.039 24.882 1.00 0.00 N ATOM 3772 CA GLU A 941 26.995 -12.451 24.592 1.00 0.00 C ATOM 3773 C GLU A 941 28.062 -13.047 25.507 1.00 0.00 C ATOM 3774 O GLU A 941 27.972 -14.207 25.906 1.00 0.00 O ATOM 3775 CB GLU A 941 27.366 -12.654 23.119 1.00 0.00 C ATOM 3776 CG GLU A 941 28.788 -12.244 22.768 1.00 0.00 C ATOM 3777 CD GLU A 941 29.336 -13.010 21.583 1.00 0.00 C ATOM 3778 OE1 GLU A 941 29.249 -14.255 21.577 1.00 0.00 O ATOM 3779 OE2 GLU A 941 29.856 -12.367 20.648 1.00 0.00 O ATOM 0 H GLU A 941 27.161 -10.404 24.169 1.00 0.00 H new ATOM 0 HA GLU A 941 26.056 -12.971 24.781 1.00 0.00 H new ATOM 0 HB2 GLU A 941 27.230 -13.705 22.864 1.00 0.00 H new ATOM 0 HB3 GLU A 941 26.673 -12.084 22.500 1.00 0.00 H new ATOM 0 HG2 GLU A 941 28.811 -11.177 22.549 1.00 0.00 H new ATOM 0 HG3 GLU A 941 29.433 -12.406 23.631 1.00 0.00 H new ATOM 3786 N ARG A 942 29.049 -12.230 25.860 1.00 0.00 N ATOM 3787 CA ARG A 942 30.158 -12.673 26.694 1.00 0.00 C ATOM 3788 C ARG A 942 29.684 -13.047 28.093 1.00 0.00 C ATOM 3789 O ARG A 942 30.015 -14.117 28.609 1.00 0.00 O ATOM 3790 CB ARG A 942 31.211 -11.569 26.788 1.00 0.00 C ATOM 3791 CG ARG A 942 32.633 -12.065 26.625 1.00 0.00 C ATOM 3792 CD ARG A 942 33.560 -10.944 26.189 1.00 0.00 C ATOM 3793 NE ARG A 942 34.235 -10.310 27.323 1.00 0.00 N ATOM 3794 CZ ARG A 942 35.457 -9.782 27.263 1.00 0.00 C ATOM 3795 NH1 ARG A 942 36.146 -9.814 26.126 1.00 0.00 N ATOM 3796 NH2 ARG A 942 35.990 -9.219 28.341 1.00 0.00 N ATOM 0 H ARG A 942 29.102 -11.251 25.579 1.00 0.00 H new ATOM 0 HA ARG A 942 30.593 -13.559 26.232 1.00 0.00 H new ATOM 0 HB2 ARG A 942 31.008 -10.820 26.023 1.00 0.00 H new ATOM 0 HB3 ARG A 942 31.118 -11.072 27.754 1.00 0.00 H new ATOM 0 HG2 ARG A 942 32.984 -12.485 27.567 1.00 0.00 H new ATOM 0 HG3 ARG A 942 32.658 -12.868 25.889 1.00 0.00 H new ATOM 0 HD2 ARG A 942 34.306 -11.339 25.500 1.00 0.00 H new ATOM 0 HD3 ARG A 942 32.988 -10.194 25.643 1.00 0.00 H new ATOM 0 HE ARG A 942 33.739 -10.270 28.214 1.00 0.00 H new ATOM 0 HH11 ARG A 942 35.739 -10.244 25.295 1.00 0.00 H new ATOM 0 HH12 ARG A 942 37.081 -9.409 26.085 1.00 0.00 H new ATOM 0 HH21 ARG A 942 35.464 -9.191 29.215 1.00 0.00 H new ATOM 0 HH22 ARG A 942 36.925 -8.815 28.296 1.00 0.00 H new ATOM 3810 N VAL A 943 28.891 -12.175 28.698 1.00 0.00 N ATOM 3811 CA VAL A 943 28.408 -12.405 30.053 1.00 0.00 C ATOM 3812 C VAL A 943 27.380 -13.532 30.093 1.00 0.00 C ATOM 3813 O VAL A 943 27.357 -14.336 31.026 1.00 0.00 O ATOM 3814 CB VAL A 943 27.803 -11.125 30.679 1.00 0.00 C ATOM 3815 CG1 VAL A 943 28.888 -10.089 30.930 1.00 0.00 C ATOM 3816 CG2 VAL A 943 26.699 -10.543 29.805 1.00 0.00 C ATOM 0 H VAL A 943 28.569 -11.305 28.275 1.00 0.00 H new ATOM 0 HA VAL A 943 29.276 -12.697 30.644 1.00 0.00 H new ATOM 0 HB VAL A 943 27.357 -11.403 31.634 1.00 0.00 H new ATOM 0 HG11 VAL A 943 28.444 -9.196 31.370 1.00 0.00 H new ATOM 0 HG12 VAL A 943 29.632 -10.499 31.613 1.00 0.00 H new ATOM 0 HG13 VAL A 943 29.367 -9.828 29.986 1.00 0.00 H new ATOM 0 HG21 VAL A 943 26.297 -9.646 30.276 1.00 0.00 H new ATOM 0 HG22 VAL A 943 27.106 -10.289 28.826 1.00 0.00 H new ATOM 0 HG23 VAL A 943 25.903 -11.278 29.687 1.00 0.00 H new ATOM 3826 N ARG A 944 26.551 -13.611 29.062 1.00 0.00 N ATOM 3827 CA ARG A 944 25.488 -14.602 29.026 1.00 0.00 C ATOM 3828 C ARG A 944 26.035 -15.999 28.744 1.00 0.00 C ATOM 3829 O ARG A 944 25.569 -16.977 29.328 1.00 0.00 O ATOM 3830 CB ARG A 944 24.434 -14.223 27.984 1.00 0.00 C ATOM 3831 CG ARG A 944 23.137 -13.713 28.595 1.00 0.00 C ATOM 3832 CD ARG A 944 23.005 -12.205 28.446 1.00 0.00 C ATOM 3833 NE ARG A 944 22.257 -11.595 29.547 1.00 0.00 N ATOM 3834 CZ ARG A 944 20.946 -11.345 29.513 1.00 0.00 C ATOM 3835 NH1 ARG A 944 20.229 -11.673 28.445 1.00 0.00 N ATOM 3836 NH2 ARG A 944 20.356 -10.748 30.541 1.00 0.00 N ATOM 0 H ARG A 944 26.594 -13.004 28.244 1.00 0.00 H new ATOM 0 HA ARG A 944 25.019 -14.619 30.010 1.00 0.00 H new ATOM 0 HB2 ARG A 944 24.843 -13.456 27.326 1.00 0.00 H new ATOM 0 HB3 ARG A 944 24.218 -15.093 27.364 1.00 0.00 H new ATOM 0 HG2 ARG A 944 22.290 -14.203 28.114 1.00 0.00 H new ATOM 0 HG3 ARG A 944 23.102 -13.980 29.651 1.00 0.00 H new ATOM 0 HD2 ARG A 944 23.999 -11.760 28.396 1.00 0.00 H new ATOM 0 HD3 ARG A 944 22.507 -11.979 27.503 1.00 0.00 H new ATOM 0 HE ARG A 944 22.770 -11.345 30.393 1.00 0.00 H new ATOM 0 HH11 ARG A 944 20.679 -12.118 27.645 1.00 0.00 H new ATOM 0 HH12 ARG A 944 19.228 -11.480 28.424 1.00 0.00 H new ATOM 0 HH21 ARG A 944 20.904 -10.480 31.358 1.00 0.00 H new ATOM 0 HH22 ARG A 944 19.354 -10.557 30.514 1.00 0.00 H new ATOM 3850 N LYS A 945 27.027 -16.097 27.863 1.00 0.00 N ATOM 3851 CA LYS A 945 27.616 -17.393 27.531 1.00 0.00 C ATOM 3852 C LYS A 945 28.437 -17.929 28.704 1.00 0.00 C ATOM 3853 O LYS A 945 28.447 -19.130 28.965 1.00 0.00 O ATOM 3854 CB LYS A 945 28.473 -17.299 26.257 1.00 0.00 C ATOM 3855 CG LYS A 945 29.873 -16.740 26.471 1.00 0.00 C ATOM 3856 CD LYS A 945 30.766 -17.006 25.271 1.00 0.00 C ATOM 3857 CE LYS A 945 32.227 -16.737 25.589 1.00 0.00 C ATOM 3858 NZ LYS A 945 32.921 -17.953 26.084 1.00 0.00 N ATOM 0 H LYS A 945 27.437 -15.304 27.370 1.00 0.00 H new ATOM 0 HA LYS A 945 26.804 -18.094 27.336 1.00 0.00 H new ATOM 0 HB2 LYS A 945 28.557 -18.293 25.818 1.00 0.00 H new ATOM 0 HB3 LYS A 945 27.954 -16.673 25.532 1.00 0.00 H new ATOM 0 HG2 LYS A 945 29.814 -15.667 26.652 1.00 0.00 H new ATOM 0 HG3 LYS A 945 30.314 -17.189 27.361 1.00 0.00 H new ATOM 0 HD2 LYS A 945 30.648 -18.041 24.951 1.00 0.00 H new ATOM 0 HD3 LYS A 945 30.453 -16.377 24.438 1.00 0.00 H new ATOM 0 HE2 LYS A 945 32.731 -16.370 24.695 1.00 0.00 H new ATOM 0 HE3 LYS A 945 32.296 -15.949 26.339 1.00 0.00 H new ATOM 0 HZ1 LYS A 945 33.915 -17.726 26.289 1.00 0.00 H new ATOM 0 HZ2 LYS A 945 32.456 -18.289 26.952 1.00 0.00 H new ATOM 0 HZ3 LYS A 945 32.878 -18.697 25.358 1.00 0.00 H new ATOM 3872 N SER A 946 29.094 -17.030 29.429 1.00 0.00 N ATOM 3873 CA SER A 946 29.862 -17.417 30.606 1.00 0.00 C ATOM 3874 C SER A 946 28.927 -17.778 31.757 1.00 0.00 C ATOM 3875 O SER A 946 29.297 -18.517 32.670 1.00 0.00 O ATOM 3876 CB SER A 946 30.811 -16.287 31.019 1.00 0.00 C ATOM 3877 OG SER A 946 31.630 -15.889 29.929 1.00 0.00 O ATOM 0 H SER A 946 29.110 -16.031 29.223 1.00 0.00 H new ATOM 0 HA SER A 946 30.458 -18.295 30.358 1.00 0.00 H new ATOM 0 HB2 SER A 946 30.234 -15.434 31.376 1.00 0.00 H new ATOM 0 HB3 SER A 946 31.437 -16.617 31.848 1.00 0.00 H new ATOM 0 HG SER A 946 31.100 -15.358 29.299 1.00 0.00 H new ATOM 3883 N ARG A 947 27.709 -17.254 31.705 1.00 0.00 N ATOM 3884 CA ARG A 947 26.698 -17.576 32.701 1.00 0.00 C ATOM 3885 C ARG A 947 26.004 -18.885 32.348 1.00 0.00 C ATOM 3886 O ARG A 947 25.419 -19.535 33.214 1.00 0.00 O ATOM 3887 CB ARG A 947 25.667 -16.451 32.802 1.00 0.00 C ATOM 3888 CG ARG A 947 25.294 -16.095 34.231 1.00 0.00 C ATOM 3889 CD ARG A 947 23.989 -16.752 34.642 1.00 0.00 C ATOM 3890 NE ARG A 947 23.960 -17.072 36.067 1.00 0.00 N ATOM 3891 CZ ARG A 947 23.254 -18.073 36.591 1.00 0.00 C ATOM 3892 NH1 ARG A 947 22.545 -18.874 35.806 1.00 0.00 N ATOM 3893 NH2 ARG A 947 23.268 -18.273 37.901 1.00 0.00 N ATOM 0 H ARG A 947 27.398 -16.604 30.983 1.00 0.00 H new ATOM 0 HA ARG A 947 27.192 -17.687 33.666 1.00 0.00 H new ATOM 0 HB2 ARG A 947 26.060 -15.564 32.306 1.00 0.00 H new ATOM 0 HB3 ARG A 947 24.767 -16.745 32.263 1.00 0.00 H new ATOM 0 HG2 ARG A 947 26.090 -16.410 34.906 1.00 0.00 H new ATOM 0 HG3 ARG A 947 25.204 -15.013 34.327 1.00 0.00 H new ATOM 0 HD2 ARG A 947 23.158 -16.088 34.403 1.00 0.00 H new ATOM 0 HD3 ARG A 947 23.845 -17.664 34.063 1.00 0.00 H new ATOM 0 HE ARG A 947 24.514 -16.494 36.699 1.00 0.00 H new ATOM 0 HH11 ARG A 947 22.539 -18.725 34.797 1.00 0.00 H new ATOM 0 HH12 ARG A 947 22.006 -19.639 36.212 1.00 0.00 H new ATOM 0 HH21 ARG A 947 23.818 -17.662 38.504 1.00 0.00 H new ATOM 0 HH22 ARG A 947 22.729 -19.038 38.306 1.00 0.00 H new ATOM 3907 N ASP A 948 26.079 -19.251 31.067 1.00 0.00 N ATOM 3908 CA ASP A 948 25.477 -20.486 30.560 1.00 0.00 C ATOM 3909 C ASP A 948 23.987 -20.541 30.894 1.00 0.00 C ATOM 3910 O ASP A 948 23.492 -21.508 31.471 1.00 0.00 O ATOM 3911 CB ASP A 948 26.208 -21.713 31.120 1.00 0.00 C ATOM 3912 CG ASP A 948 25.862 -22.992 30.382 1.00 0.00 C ATOM 3913 OD1 ASP A 948 25.558 -22.915 29.174 1.00 0.00 O ATOM 3914 OD2 ASP A 948 25.889 -24.076 31.001 1.00 0.00 O ATOM 0 H ASP A 948 26.557 -18.701 30.353 1.00 0.00 H new ATOM 0 HA ASP A 948 25.579 -20.495 29.475 1.00 0.00 H new ATOM 0 HB2 ASP A 948 27.284 -21.546 31.064 1.00 0.00 H new ATOM 0 HB3 ASP A 948 25.958 -21.829 32.175 1.00 0.00 H new