USER MOD reduce.3.24.130724 H: found=0, std=0, add=858, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 854 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: C 136 ASN : amide:sc= 1.85 K(o=4.7,f=-6.3!) USER MOD Set 1.2: C 182 LYS NZ :NH3+ 147:sc= 1.18 (180deg=-0.209) USER MOD Set 1.3: C 183 ASN : amide:sc= 1.68 K(o=4.7,f=-7!) USER MOD Set 2.1: C 110 TYR OH : rot -150:sc= 0.925 USER MOD Set 2.2: C 121 HIS : no HE2:sc= 0.58 K(o=1.5,f=-1.6) USER MOD Single : C 92 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0254) USER MOD Single : C 96 THR OG1 : rot 180:sc= -0.302 USER MOD Single : C 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 101 GLN :FLIP amide:sc= -3.69 F(o=-10!,f=-3.7) USER MOD Single : C 105 LYS NZ :NH3+ 168:sc= -0.014 (180deg=-0.212) USER MOD Single : C 108 GLN : amide:sc= 1.51 K(o=1.5,f=-0.15) USER MOD Single : C 109 LYS NZ :NH3+ 175:sc= -0.107 (180deg=-0.181) USER MOD Single : C 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 116 SER OG : rot 180:sc= 0 USER MOD Single : C 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 123 LYS NZ :NH3+ -134:sc= -0.084 (180deg=-0.88) USER MOD Single : C 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 129 GLN : amide:sc= 0.119 X(o=0.12,f=-0.061) USER MOD Single : C 130 CYS SG : rot 73:sc= 0.116 USER MOD Single : C 135 HIS : no HD1:sc= -0.671 X(o=-0.67,f=-0.58) USER MOD Single : C 137 HIS : no HE2:sc= 0.352 K(o=0.35,f=-3.2!) USER MOD Single : C 139 ASN :FLIP amide:sc= -0.041 F(o=-1.6,f=-0.041) USER MOD Single : C 143 LYS NZ :NH3+ -163:sc= 1.13 (180deg=0.717) USER MOD Single : C 144 LYS NZ :NH3+ 175:sc= 1.18 (180deg=1.08) USER MOD Single : C 145 THR OG1 : rot 180:sc= 0.00365 USER MOD Single : C 146 SER OG : rot 180:sc= 0.00168 USER MOD Single : C 148 THR OG1 : rot 180:sc= -0.146 USER MOD Single : C 156 TYR OH : rot 180:sc= 0 USER MOD Single : C 157 GLN : amide:sc= -0.467 X(o=-0.47,f=0) USER MOD Single : C 159 HIS :FLIP no HD1:sc= -0.28 F(o=-1.1,f=-0.28) USER MOD Single : C 160 LYS NZ :NH3+ 153:sc= 1.47 (180deg=0.908) USER MOD Single : C 164 ASN : amide:sc= -0.393 X(o=-0.39,f=-0.39) USER MOD Single : C 171 LYS NZ :NH3+ -171:sc= 0.755 (180deg=0.6) USER MOD Single : C 177 THR OG1 : rot 180:sc= 0.0244 USER MOD Single : C 179 ASN : amide:sc= -0.555 K(o=-0.55,f=-1.1) USER MOD Single : C 184 HIS : no HD1:sc= -2.1 K(o=-2.1,f=-3.7!) USER MOD Single : C 186 ASN : amide:sc= 0.957 K(o=0.96,f=-0.46) USER MOD Single : C 187 SER OG : rot 105:sc= 0.772 USER MOD Single : C 188 THR OG1 : rot 180:sc= 0 USER MOD Single : C 189 MET CE :methyl -169:sc= -0.0735 (180deg=-0.55) USER MOD ----------------------------------------------------------------- ATOM 758 N LYS C 92 -69.482 -14.484 23.041 1.00 0.00 N ATOM 759 CA LYS C 92 -68.753 -15.598 22.451 1.00 0.00 C ATOM 760 C LYS C 92 -69.640 -16.267 21.403 1.00 0.00 C ATOM 761 O LYS C 92 -70.748 -16.706 21.705 1.00 0.00 O ATOM 762 CB LYS C 92 -68.329 -16.594 23.539 1.00 0.00 C ATOM 763 CG LYS C 92 -67.623 -17.797 22.891 1.00 0.00 C ATOM 764 CD LYS C 92 -66.621 -18.413 23.877 1.00 0.00 C ATOM 765 CE LYS C 92 -65.972 -19.663 23.262 1.00 0.00 C ATOM 766 NZ LYS C 92 -65.054 -19.315 22.154 1.00 0.00 N ATOM 0 HA LYS C 92 -67.845 -15.235 21.969 1.00 0.00 H new ATOM 0 HB2 LYS C 92 -67.662 -16.108 24.251 1.00 0.00 H new ATOM 0 HB3 LYS C 92 -69.202 -16.930 24.099 1.00 0.00 H new ATOM 0 HG2 LYS C 92 -68.359 -18.544 22.594 1.00 0.00 H new ATOM 0 HG3 LYS C 92 -67.106 -17.481 21.985 1.00 0.00 H new ATOM 0 HD2 LYS C 92 -65.853 -17.682 24.130 1.00 0.00 H new ATOM 0 HD3 LYS C 92 -67.128 -18.677 24.805 1.00 0.00 H new ATOM 0 HE2 LYS C 92 -65.423 -20.205 24.033 1.00 0.00 H new ATOM 0 HE3 LYS C 92 -66.749 -20.333 22.894 1.00 0.00 H new ATOM 0 HZ1 LYS C 92 -64.546 -20.168 21.843 1.00 0.00 H new ATOM 0 HZ2 LYS C 92 -65.601 -18.928 21.359 1.00 0.00 H new ATOM 0 HZ3 LYS C 92 -64.369 -18.604 22.481 1.00 0.00 H new ATOM 780 N GLY C 93 -69.135 -16.339 20.174 1.00 0.00 N ATOM 781 CA GLY C 93 -69.837 -16.941 19.058 1.00 0.00 C ATOM 782 C GLY C 93 -68.798 -17.427 18.050 1.00 0.00 C ATOM 783 O GLY C 93 -68.499 -16.712 17.092 1.00 0.00 O ATOM 0 H GLY C 93 -68.215 -15.974 19.928 1.00 0.00 H new ATOM 0 HA2 GLY C 93 -70.453 -17.772 19.400 1.00 0.00 H new ATOM 0 HA3 GLY C 93 -70.507 -16.217 18.595 1.00 0.00 H new ATOM 787 N PRO C 94 -68.242 -18.641 18.263 1.00 0.00 N ATOM 788 CA PRO C 94 -67.207 -19.195 17.415 1.00 0.00 C ATOM 789 C PRO C 94 -67.610 -19.159 15.946 1.00 0.00 C ATOM 790 O PRO C 94 -68.782 -19.352 15.606 1.00 0.00 O ATOM 791 CB PRO C 94 -66.986 -20.628 17.908 1.00 0.00 C ATOM 792 CG PRO C 94 -67.747 -20.759 19.231 1.00 0.00 C ATOM 793 CD PRO C 94 -68.617 -19.509 19.361 1.00 0.00 C ATOM 0 HA PRO C 94 -66.288 -18.612 17.477 1.00 0.00 H new ATOM 0 HB2 PRO C 94 -67.352 -21.350 17.178 1.00 0.00 H new ATOM 0 HB3 PRO C 94 -65.924 -20.829 18.050 1.00 0.00 H new ATOM 0 HG2 PRO C 94 -68.360 -21.660 19.237 1.00 0.00 H new ATOM 0 HG3 PRO C 94 -67.055 -20.838 20.070 1.00 0.00 H new ATOM 0 HD2 PRO C 94 -69.676 -19.764 19.312 1.00 0.00 H new ATOM 0 HD3 PRO C 94 -68.452 -19.018 20.320 1.00 0.00 H new ATOM 801 N TRP C 95 -66.628 -18.910 15.076 1.00 0.00 N ATOM 802 CA TRP C 95 -66.855 -18.834 13.647 1.00 0.00 C ATOM 803 C TRP C 95 -66.783 -20.236 13.040 1.00 0.00 C ATOM 804 O TRP C 95 -66.738 -21.227 13.771 1.00 0.00 O ATOM 805 CB TRP C 95 -65.837 -17.865 13.043 1.00 0.00 C ATOM 806 CG TRP C 95 -66.215 -16.433 13.222 1.00 0.00 C ATOM 807 CD1 TRP C 95 -66.419 -15.817 14.401 1.00 0.00 C ATOM 808 CD2 TRP C 95 -66.480 -15.425 12.209 1.00 0.00 C ATOM 809 NE1 TRP C 95 -66.812 -14.516 14.211 1.00 0.00 N ATOM 810 CE2 TRP C 95 -66.870 -14.217 12.861 1.00 0.00 C ATOM 811 CE3 TRP C 95 -66.445 -15.405 10.796 1.00 0.00 C ATOM 812 CZ2 TRP C 95 -67.215 -13.066 12.157 1.00 0.00 C ATOM 813 CZ3 TRP C 95 -66.787 -14.251 10.079 1.00 0.00 C ATOM 814 CH2 TRP C 95 -67.172 -13.079 10.756 1.00 0.00 C ATOM 0 H TRP C 95 -65.658 -18.757 15.351 1.00 0.00 H new ATOM 0 HA TRP C 95 -67.850 -18.450 13.424 1.00 0.00 H new ATOM 0 HB2 TRP C 95 -64.863 -18.038 13.502 1.00 0.00 H new ATOM 0 HB3 TRP C 95 -65.730 -18.076 11.979 1.00 0.00 H new ATOM 0 HD1 TRP C 95 -66.291 -16.284 15.367 1.00 0.00 H new ATOM 0 HE1 TRP C 95 -67.031 -13.860 14.961 1.00 0.00 H new ATOM 0 HE3 TRP C 95 -66.149 -16.295 10.260 1.00 0.00 H new ATOM 0 HZ2 TRP C 95 -67.513 -12.172 12.685 1.00 0.00 H new ATOM 0 HZ3 TRP C 95 -66.755 -14.261 9.000 1.00 0.00 H new ATOM 0 HH2 TRP C 95 -67.434 -12.192 10.198 1.00 0.00 H new ATOM 825 N THR C 96 -66.785 -20.331 11.705 1.00 0.00 N ATOM 826 CA THR C 96 -66.805 -21.620 11.036 1.00 0.00 C ATOM 827 C THR C 96 -66.260 -21.497 9.609 1.00 0.00 C ATOM 828 O THR C 96 -65.975 -20.398 9.133 1.00 0.00 O ATOM 829 CB THR C 96 -68.258 -22.122 11.033 1.00 0.00 C ATOM 830 OG1 THR C 96 -68.357 -23.329 10.308 1.00 0.00 O ATOM 831 CG2 THR C 96 -69.166 -21.059 10.398 1.00 0.00 C ATOM 0 H THR C 96 -66.773 -19.528 11.076 1.00 0.00 H new ATOM 0 HA THR C 96 -66.166 -22.331 11.560 1.00 0.00 H new ATOM 0 HB THR C 96 -68.573 -22.304 12.061 1.00 0.00 H new ATOM 0 HG1 THR C 96 -69.287 -23.639 10.315 1.00 0.00 H new ATOM 0 HG21 THR C 96 -70.196 -21.415 10.396 1.00 0.00 H new ATOM 0 HG22 THR C 96 -69.102 -20.135 10.973 1.00 0.00 H new ATOM 0 HG23 THR C 96 -68.845 -20.871 9.373 1.00 0.00 H new ATOM 839 N LYS C 97 -66.128 -22.649 8.928 1.00 0.00 N ATOM 840 CA LYS C 97 -65.624 -22.706 7.559 1.00 0.00 C ATOM 841 C LYS C 97 -66.733 -22.374 6.551 1.00 0.00 C ATOM 842 O LYS C 97 -66.710 -22.816 5.405 1.00 0.00 O ATOM 843 CB LYS C 97 -65.053 -24.091 7.299 1.00 0.00 C ATOM 844 CG LYS C 97 -63.530 -24.022 7.393 1.00 0.00 C ATOM 845 CD LYS C 97 -62.918 -25.406 7.145 1.00 0.00 C ATOM 846 CE LYS C 97 -63.142 -26.309 8.364 1.00 0.00 C ATOM 847 NZ LYS C 97 -62.407 -27.579 8.222 1.00 0.00 N ATOM 0 H LYS C 97 -66.369 -23.561 9.317 1.00 0.00 H new ATOM 0 HA LYS C 97 -64.838 -21.961 7.434 1.00 0.00 H new ATOM 0 HB2 LYS C 97 -65.444 -24.803 8.026 1.00 0.00 H new ATOM 0 HB3 LYS C 97 -65.355 -24.444 6.313 1.00 0.00 H new ATOM 0 HG2 LYS C 97 -63.146 -23.311 6.662 1.00 0.00 H new ATOM 0 HG3 LYS C 97 -63.236 -23.658 8.377 1.00 0.00 H new ATOM 0 HD2 LYS C 97 -63.368 -25.858 6.261 1.00 0.00 H new ATOM 0 HD3 LYS C 97 -61.851 -25.310 6.946 1.00 0.00 H new ATOM 0 HE2 LYS C 97 -62.815 -25.794 9.267 1.00 0.00 H new ATOM 0 HE3 LYS C 97 -64.207 -26.512 8.480 1.00 0.00 H new ATOM 0 HZ1 LYS C 97 -62.575 -28.173 9.059 1.00 0.00 H new ATOM 0 HZ2 LYS C 97 -62.738 -28.078 7.372 1.00 0.00 H new ATOM 0 HZ3 LYS C 97 -61.389 -27.383 8.135 1.00 0.00 H new ATOM 861 N GLU C 98 -67.686 -21.586 7.000 1.00 0.00 N ATOM 862 CA GLU C 98 -68.785 -21.105 6.178 1.00 0.00 C ATOM 863 C GLU C 98 -69.040 -19.646 6.517 1.00 0.00 C ATOM 864 O GLU C 98 -70.148 -19.146 6.351 1.00 0.00 O ATOM 865 CB GLU C 98 -70.038 -21.959 6.416 1.00 0.00 C ATOM 866 CG GLU C 98 -69.893 -23.322 5.728 1.00 0.00 C ATOM 867 CD GLU C 98 -71.202 -23.732 5.069 1.00 0.00 C ATOM 868 OE1 GLU C 98 -71.572 -23.055 4.079 1.00 0.00 O ATOM 869 OE2 GLU C 98 -71.807 -24.708 5.557 1.00 0.00 O ATOM 0 H GLU C 98 -67.723 -21.253 7.964 1.00 0.00 H new ATOM 0 HA GLU C 98 -68.529 -21.187 5.122 1.00 0.00 H new ATOM 0 HB2 GLU C 98 -70.193 -22.099 7.486 1.00 0.00 H new ATOM 0 HB3 GLU C 98 -70.917 -21.442 6.032 1.00 0.00 H new ATOM 0 HG2 GLU C 98 -69.102 -23.275 4.980 1.00 0.00 H new ATOM 0 HG3 GLU C 98 -69.596 -24.074 6.459 1.00 0.00 H new ATOM 876 N GLU C 99 -67.991 -18.972 6.995 1.00 0.00 N ATOM 877 CA GLU C 99 -68.030 -17.563 7.324 1.00 0.00 C ATOM 878 C GLU C 99 -66.719 -16.949 6.847 1.00 0.00 C ATOM 879 O GLU C 99 -66.716 -15.908 6.216 1.00 0.00 O ATOM 880 CB GLU C 99 -68.194 -17.379 8.837 1.00 0.00 C ATOM 881 CG GLU C 99 -69.541 -17.929 9.326 1.00 0.00 C ATOM 882 CD GLU C 99 -70.694 -16.981 9.015 1.00 0.00 C ATOM 883 OE1 GLU C 99 -70.475 -16.047 8.219 1.00 0.00 O ATOM 884 OE2 GLU C 99 -71.780 -17.213 9.593 1.00 0.00 O ATOM 0 H GLU C 99 -67.083 -19.404 7.163 1.00 0.00 H new ATOM 0 HA GLU C 99 -68.876 -17.075 6.840 1.00 0.00 H new ATOM 0 HB2 GLU C 99 -67.382 -17.887 9.357 1.00 0.00 H new ATOM 0 HB3 GLU C 99 -68.119 -16.321 9.086 1.00 0.00 H new ATOM 0 HG2 GLU C 99 -69.730 -18.895 8.857 1.00 0.00 H new ATOM 0 HG3 GLU C 99 -69.493 -18.101 10.401 1.00 0.00 H new ATOM 891 N ASP C 100 -65.605 -17.617 7.156 1.00 0.00 N ATOM 892 CA ASP C 100 -64.270 -17.179 6.753 1.00 0.00 C ATOM 893 C ASP C 100 -64.079 -17.193 5.222 1.00 0.00 C ATOM 894 O ASP C 100 -63.051 -16.742 4.734 1.00 0.00 O ATOM 895 CB ASP C 100 -63.244 -18.106 7.392 1.00 0.00 C ATOM 896 CG ASP C 100 -63.426 -18.201 8.899 1.00 0.00 C ATOM 897 OD1 ASP C 100 -63.975 -17.240 9.472 1.00 0.00 O ATOM 898 OD2 ASP C 100 -63.004 -19.238 9.452 1.00 0.00 O ATOM 0 H ASP C 100 -65.606 -18.482 7.696 1.00 0.00 H new ATOM 0 HA ASP C 100 -64.140 -16.149 7.086 1.00 0.00 H new ATOM 0 HB2 ASP C 100 -63.329 -19.100 6.953 1.00 0.00 H new ATOM 0 HB3 ASP C 100 -62.240 -17.745 7.170 1.00 0.00 H new ATOM 903 N GLN C 101 -65.065 -17.711 4.483 1.00 0.00 N ATOM 904 CA GLN C 101 -65.027 -17.789 3.025 1.00 0.00 C ATOM 905 C GLN C 101 -66.250 -17.078 2.452 1.00 0.00 C ATOM 906 O GLN C 101 -66.496 -17.120 1.247 1.00 0.00 O ATOM 907 CB GLN C 101 -64.927 -19.243 2.523 1.00 0.00 C ATOM 908 CG GLN C 101 -65.779 -20.203 3.356 1.00 0.00 C ATOM 909 CD GLN C 101 -64.980 -20.713 4.546 1.00 0.00 C ATOM 910 OE1 GLN C 101 -65.093 -20.010 5.656 1.00 0.00 O flip ATOM 911 NE2 GLN C 101 -64.278 -21.716 4.454 1.00 0.00 N flip ATOM 0 H GLN C 101 -65.920 -18.091 4.888 1.00 0.00 H new ATOM 0 HA GLN C 101 -64.125 -17.288 2.674 1.00 0.00 H new ATOM 0 HB2 GLN C 101 -65.245 -19.288 1.481 1.00 0.00 H new ATOM 0 HB3 GLN C 101 -63.886 -19.565 2.553 1.00 0.00 H new ATOM 0 HG2 GLN C 101 -66.679 -19.695 3.703 1.00 0.00 H new ATOM 0 HG3 GLN C 101 -66.104 -21.041 2.740 1.00 0.00 H new ATOM 0 HE21 GLN C 101 -64.226 -22.223 3.571 1.00 0.00 H new ATOM 0 HE22 GLN C 101 -63.746 -22.042 5.261 1.00 0.00 H new ATOM 920 N ARG C 102 -67.002 -16.415 3.331 1.00 0.00 N ATOM 921 CA ARG C 102 -68.139 -15.600 2.949 1.00 0.00 C ATOM 922 C ARG C 102 -67.756 -14.145 3.231 1.00 0.00 C ATOM 923 O ARG C 102 -67.873 -13.284 2.358 1.00 0.00 O ATOM 924 CB ARG C 102 -69.382 -16.029 3.746 1.00 0.00 C ATOM 925 CG ARG C 102 -69.492 -17.566 3.802 1.00 0.00 C ATOM 926 CD ARG C 102 -69.746 -18.147 2.401 1.00 0.00 C ATOM 927 NE ARG C 102 -69.324 -19.554 2.320 1.00 0.00 N ATOM 928 CZ ARG C 102 -70.043 -20.578 2.823 1.00 0.00 C ATOM 929 NH1 ARG C 102 -71.167 -20.354 3.511 1.00 0.00 N ATOM 930 NH2 ARG C 102 -69.633 -21.836 2.632 1.00 0.00 N ATOM 0 H ARG C 102 -66.831 -16.434 4.336 1.00 0.00 H new ATOM 0 HA ARG C 102 -68.386 -15.720 1.894 1.00 0.00 H new ATOM 0 HB2 ARG C 102 -69.328 -15.627 4.758 1.00 0.00 H new ATOM 0 HB3 ARG C 102 -70.277 -15.612 3.285 1.00 0.00 H new ATOM 0 HG2 ARG C 102 -68.574 -17.986 4.214 1.00 0.00 H new ATOM 0 HG3 ARG C 102 -70.303 -17.853 4.472 1.00 0.00 H new ATOM 0 HD2 ARG C 102 -70.806 -18.069 2.160 1.00 0.00 H new ATOM 0 HD3 ARG C 102 -69.206 -17.560 1.658 1.00 0.00 H new ATOM 0 HE ARG C 102 -68.440 -19.767 1.858 1.00 0.00 H new ATOM 0 HH11 ARG C 102 -71.491 -19.399 3.661 1.00 0.00 H new ATOM 0 HH12 ARG C 102 -71.701 -21.138 3.886 1.00 0.00 H new ATOM 0 HH21 ARG C 102 -68.778 -22.020 2.107 1.00 0.00 H new ATOM 0 HH22 ARG C 102 -70.175 -22.612 3.011 1.00 0.00 H new ATOM 944 N VAL C 103 -67.284 -13.891 4.460 1.00 0.00 N ATOM 945 CA VAL C 103 -66.794 -12.584 4.867 1.00 0.00 C ATOM 946 C VAL C 103 -65.635 -12.197 3.948 1.00 0.00 C ATOM 947 O VAL C 103 -65.457 -11.027 3.624 1.00 0.00 O ATOM 948 CB VAL C 103 -66.351 -12.652 6.357 1.00 0.00 C ATOM 949 CG1 VAL C 103 -64.946 -13.256 6.501 1.00 0.00 C ATOM 950 CG2 VAL C 103 -66.342 -11.256 6.973 1.00 0.00 C ATOM 0 H VAL C 103 -67.235 -14.595 5.196 1.00 0.00 H new ATOM 0 HA VAL C 103 -67.571 -11.825 4.783 1.00 0.00 H new ATOM 0 HB VAL C 103 -67.067 -13.289 6.876 1.00 0.00 H new ATOM 0 HG11 VAL C 103 -64.670 -13.288 7.555 1.00 0.00 H new ATOM 0 HG12 VAL C 103 -64.941 -14.267 6.094 1.00 0.00 H new ATOM 0 HG13 VAL C 103 -64.229 -12.642 5.956 1.00 0.00 H new ATOM 0 HG21 VAL C 103 -66.030 -11.320 8.015 1.00 0.00 H new ATOM 0 HG22 VAL C 103 -65.646 -10.621 6.425 1.00 0.00 H new ATOM 0 HG23 VAL C 103 -67.343 -10.828 6.920 1.00 0.00 H new ATOM 960 N ILE C 104 -64.855 -13.208 3.525 1.00 0.00 N ATOM 961 CA ILE C 104 -63.709 -13.014 2.655 1.00 0.00 C ATOM 962 C ILE C 104 -64.117 -12.266 1.382 1.00 0.00 C ATOM 963 O ILE C 104 -63.370 -11.419 0.899 1.00 0.00 O ATOM 964 CB ILE C 104 -63.076 -14.387 2.353 1.00 0.00 C ATOM 965 CG1 ILE C 104 -61.664 -14.186 1.789 1.00 0.00 C ATOM 966 CG2 ILE C 104 -63.922 -15.165 1.352 1.00 0.00 C ATOM 967 CD1 ILE C 104 -60.804 -15.405 2.107 1.00 0.00 C ATOM 0 H ILE C 104 -65.013 -14.182 3.785 1.00 0.00 H new ATOM 0 HA ILE C 104 -62.962 -12.394 3.150 1.00 0.00 H new ATOM 0 HB ILE C 104 -63.026 -14.959 3.280 1.00 0.00 H new ATOM 0 HG12 ILE C 104 -61.711 -14.034 0.711 1.00 0.00 H new ATOM 0 HG13 ILE C 104 -61.215 -13.290 2.218 1.00 0.00 H new ATOM 0 HG21 ILE C 104 -63.456 -16.130 1.154 1.00 0.00 H new ATOM 0 HG22 ILE C 104 -64.920 -15.321 1.762 1.00 0.00 H new ATOM 0 HG23 ILE C 104 -63.996 -14.601 0.422 1.00 0.00 H new ATOM 0 HD11 ILE C 104 -59.802 -15.258 1.705 1.00 0.00 H new ATOM 0 HD12 ILE C 104 -60.745 -15.537 3.187 1.00 0.00 H new ATOM 0 HD13 ILE C 104 -61.249 -16.292 1.657 1.00 0.00 H new ATOM 979 N LYS C 105 -65.300 -12.576 0.841 1.00 0.00 N ATOM 980 CA LYS C 105 -65.782 -11.949 -0.379 1.00 0.00 C ATOM 981 C LYS C 105 -66.511 -10.644 -0.057 1.00 0.00 C ATOM 982 O LYS C 105 -66.368 -9.657 -0.779 1.00 0.00 O ATOM 983 CB LYS C 105 -66.710 -12.932 -1.101 1.00 0.00 C ATOM 984 CG LYS C 105 -67.169 -12.334 -2.437 1.00 0.00 C ATOM 985 CD LYS C 105 -67.722 -13.439 -3.349 1.00 0.00 C ATOM 986 CE LYS C 105 -68.840 -14.224 -2.645 1.00 0.00 C ATOM 987 NZ LYS C 105 -69.919 -13.332 -2.181 1.00 0.00 N ATOM 0 H LYS C 105 -65.940 -13.264 1.238 1.00 0.00 H new ATOM 0 HA LYS C 105 -64.941 -11.703 -1.027 1.00 0.00 H new ATOM 0 HB2 LYS C 105 -66.191 -13.875 -1.274 1.00 0.00 H new ATOM 0 HB3 LYS C 105 -67.575 -13.154 -0.476 1.00 0.00 H new ATOM 0 HG2 LYS C 105 -67.935 -11.579 -2.262 1.00 0.00 H new ATOM 0 HG3 LYS C 105 -66.334 -11.833 -2.926 1.00 0.00 H new ATOM 0 HD2 LYS C 105 -68.106 -12.998 -4.269 1.00 0.00 H new ATOM 0 HD3 LYS C 105 -66.918 -14.118 -3.632 1.00 0.00 H new ATOM 0 HE2 LYS C 105 -69.250 -14.967 -3.329 1.00 0.00 H new ATOM 0 HE3 LYS C 105 -68.425 -14.767 -1.796 1.00 0.00 H new ATOM 0 HZ1 LYS C 105 -70.742 -13.901 -1.897 1.00 0.00 H new ATOM 0 HZ2 LYS C 105 -69.585 -12.777 -1.368 1.00 0.00 H new ATOM 0 HZ3 LYS C 105 -70.192 -12.688 -2.951 1.00 0.00 H new ATOM 1001 N LEU C 106 -67.298 -10.641 1.025 1.00 0.00 N ATOM 1002 CA LEU C 106 -68.074 -9.470 1.413 1.00 0.00 C ATOM 1003 C LEU C 106 -67.167 -8.293 1.789 1.00 0.00 C ATOM 1004 O LEU C 106 -67.560 -7.140 1.609 1.00 0.00 O ATOM 1005 CB LEU C 106 -68.985 -9.829 2.595 1.00 0.00 C ATOM 1006 CG LEU C 106 -70.084 -10.810 2.156 1.00 0.00 C ATOM 1007 CD1 LEU C 106 -70.679 -11.486 3.393 1.00 0.00 C ATOM 1008 CD2 LEU C 106 -71.195 -10.058 1.412 1.00 0.00 C ATOM 0 H LEU C 106 -67.411 -11.442 1.646 1.00 0.00 H new ATOM 0 HA LEU C 106 -68.679 -9.163 0.560 1.00 0.00 H new ATOM 0 HB2 LEU C 106 -68.393 -10.273 3.395 1.00 0.00 H new ATOM 0 HB3 LEU C 106 -69.439 -8.924 2.999 1.00 0.00 H new ATOM 0 HG LEU C 106 -69.650 -11.558 1.492 1.00 0.00 H new ATOM 0 HD11 LEU C 106 -71.459 -12.183 3.087 1.00 0.00 H new ATOM 0 HD12 LEU C 106 -69.896 -12.028 3.923 1.00 0.00 H new ATOM 0 HD13 LEU C 106 -71.106 -10.729 4.051 1.00 0.00 H new ATOM 0 HD21 LEU C 106 -71.969 -10.762 1.105 1.00 0.00 H new ATOM 0 HD22 LEU C 106 -71.629 -9.306 2.071 1.00 0.00 H new ATOM 0 HD23 LEU C 106 -70.778 -9.571 0.531 1.00 0.00 H new ATOM 1020 N VAL C 107 -65.960 -8.563 2.313 1.00 0.00 N ATOM 1021 CA VAL C 107 -65.073 -7.488 2.740 1.00 0.00 C ATOM 1022 C VAL C 107 -64.363 -6.896 1.533 1.00 0.00 C ATOM 1023 O VAL C 107 -64.159 -5.693 1.475 1.00 0.00 O ATOM 1024 CB VAL C 107 -64.088 -8.018 3.780 1.00 0.00 C ATOM 1025 CG1 VAL C 107 -62.944 -7.018 3.985 1.00 0.00 C ATOM 1026 CG2 VAL C 107 -64.824 -8.214 5.108 1.00 0.00 C ATOM 0 H VAL C 107 -65.588 -9.503 2.446 1.00 0.00 H new ATOM 0 HA VAL C 107 -65.651 -6.690 3.206 1.00 0.00 H new ATOM 0 HB VAL C 107 -63.675 -8.965 3.432 1.00 0.00 H new ATOM 0 HG11 VAL C 107 -62.249 -7.408 4.729 1.00 0.00 H new ATOM 0 HG12 VAL C 107 -62.419 -6.867 3.042 1.00 0.00 H new ATOM 0 HG13 VAL C 107 -63.350 -6.067 4.331 1.00 0.00 H new ATOM 0 HG21 VAL C 107 -64.128 -8.592 5.857 1.00 0.00 H new ATOM 0 HG22 VAL C 107 -65.233 -7.260 5.442 1.00 0.00 H new ATOM 0 HG23 VAL C 107 -65.635 -8.929 4.972 1.00 0.00 H new ATOM 1036 N GLN C 108 -63.989 -7.732 0.563 1.00 0.00 N ATOM 1037 CA GLN C 108 -63.356 -7.240 -0.650 1.00 0.00 C ATOM 1038 C GLN C 108 -64.313 -6.297 -1.385 1.00 0.00 C ATOM 1039 O GLN C 108 -63.875 -5.406 -2.109 1.00 0.00 O ATOM 1040 CB GLN C 108 -62.985 -8.420 -1.547 1.00 0.00 C ATOM 1041 CG GLN C 108 -61.733 -9.109 -1.005 1.00 0.00 C ATOM 1042 CD GLN C 108 -61.395 -10.335 -1.839 1.00 0.00 C ATOM 1043 OE1 GLN C 108 -60.522 -10.279 -2.699 1.00 0.00 O ATOM 1044 NE2 GLN C 108 -62.090 -11.438 -1.581 1.00 0.00 N ATOM 0 H GLN C 108 -64.114 -8.744 0.598 1.00 0.00 H new ATOM 0 HA GLN C 108 -62.450 -6.692 -0.392 1.00 0.00 H new ATOM 0 HB2 GLN C 108 -63.811 -9.129 -1.591 1.00 0.00 H new ATOM 0 HB3 GLN C 108 -62.808 -8.073 -2.565 1.00 0.00 H new ATOM 0 HG2 GLN C 108 -60.894 -8.413 -1.015 1.00 0.00 H new ATOM 0 HG3 GLN C 108 -61.892 -9.401 0.033 1.00 0.00 H new ATOM 0 HE21 GLN C 108 -62.806 -11.431 -0.855 1.00 0.00 H new ATOM 0 HE22 GLN C 108 -61.907 -12.291 -2.109 1.00 0.00 H new ATOM 1053 N LYS C 109 -65.623 -6.499 -1.189 1.00 0.00 N ATOM 1054 CA LYS C 109 -66.639 -5.691 -1.834 1.00 0.00 C ATOM 1055 C LYS C 109 -66.841 -4.375 -1.089 1.00 0.00 C ATOM 1056 O LYS C 109 -66.733 -3.304 -1.680 1.00 0.00 O ATOM 1057 CB LYS C 109 -67.957 -6.472 -1.856 1.00 0.00 C ATOM 1058 CG LYS C 109 -67.940 -7.507 -2.986 1.00 0.00 C ATOM 1059 CD LYS C 109 -68.197 -6.828 -4.343 1.00 0.00 C ATOM 1060 CE LYS C 109 -69.663 -7.007 -4.759 1.00 0.00 C ATOM 1061 NZ LYS C 109 -70.575 -6.315 -3.830 1.00 0.00 N ATOM 0 H LYS C 109 -65.996 -7.227 -0.579 1.00 0.00 H new ATOM 0 HA LYS C 109 -66.316 -5.465 -2.850 1.00 0.00 H new ATOM 0 HB2 LYS C 109 -68.109 -6.971 -0.899 1.00 0.00 H new ATOM 0 HB3 LYS C 109 -68.793 -5.786 -1.994 1.00 0.00 H new ATOM 0 HG2 LYS C 109 -66.977 -8.018 -3.005 1.00 0.00 H new ATOM 0 HG3 LYS C 109 -68.700 -8.266 -2.803 1.00 0.00 H new ATOM 0 HD2 LYS C 109 -67.958 -5.767 -4.277 1.00 0.00 H new ATOM 0 HD3 LYS C 109 -67.542 -7.256 -5.102 1.00 0.00 H new ATOM 0 HE2 LYS C 109 -69.806 -6.620 -5.768 1.00 0.00 H new ATOM 0 HE3 LYS C 109 -69.907 -8.069 -4.788 1.00 0.00 H new ATOM 0 HZ1 LYS C 109 -71.550 -6.384 -4.185 1.00 0.00 H new ATOM 0 HZ2 LYS C 109 -70.516 -6.758 -2.891 1.00 0.00 H new ATOM 0 HZ3 LYS C 109 -70.303 -5.314 -3.758 1.00 0.00 H new ATOM 1075 N TYR C 110 -67.143 -4.461 0.210 1.00 0.00 N ATOM 1076 CA TYR C 110 -67.432 -3.277 1.011 1.00 0.00 C ATOM 1077 C TYR C 110 -66.138 -2.583 1.439 1.00 0.00 C ATOM 1078 O TYR C 110 -65.984 -1.379 1.234 1.00 0.00 O ATOM 1079 CB TYR C 110 -68.254 -3.673 2.245 1.00 0.00 C ATOM 1080 CG TYR C 110 -69.464 -4.549 1.961 1.00 0.00 C ATOM 1081 CD1 TYR C 110 -70.083 -4.553 0.692 1.00 0.00 C ATOM 1082 CD2 TYR C 110 -69.978 -5.355 2.990 1.00 0.00 C ATOM 1083 CE1 TYR C 110 -71.204 -5.366 0.463 1.00 0.00 C ATOM 1084 CE2 TYR C 110 -71.098 -6.163 2.758 1.00 0.00 C ATOM 1085 CZ TYR C 110 -71.715 -6.170 1.497 1.00 0.00 C ATOM 1086 OH TYR C 110 -72.811 -6.950 1.279 1.00 0.00 O ATOM 0 H TYR C 110 -67.193 -5.340 0.725 1.00 0.00 H new ATOM 0 HA TYR C 110 -68.009 -2.578 0.405 1.00 0.00 H new ATOM 0 HB2 TYR C 110 -67.602 -4.197 2.944 1.00 0.00 H new ATOM 0 HB3 TYR C 110 -68.592 -2.765 2.744 1.00 0.00 H new ATOM 0 HD1 TYR C 110 -69.695 -3.931 -0.101 1.00 0.00 H new ATOM 0 HD2 TYR C 110 -69.508 -5.352 3.963 1.00 0.00 H new ATOM 0 HE1 TYR C 110 -71.675 -5.374 -0.509 1.00 0.00 H new ATOM 0 HE2 TYR C 110 -71.488 -6.783 3.552 1.00 0.00 H new ATOM 0 HH TYR C 110 -73.313 -7.050 2.115 1.00 0.00 H new ATOM 1096 N GLY C 111 -65.223 -3.349 2.035 1.00 0.00 N ATOM 1097 CA GLY C 111 -63.946 -2.830 2.524 1.00 0.00 C ATOM 1098 C GLY C 111 -63.767 -3.176 4.009 1.00 0.00 C ATOM 1099 O GLY C 111 -64.741 -3.505 4.689 1.00 0.00 O ATOM 0 H GLY C 111 -65.347 -4.349 2.192 1.00 0.00 H new ATOM 0 HA2 GLY C 111 -63.127 -3.253 1.943 1.00 0.00 H new ATOM 0 HA3 GLY C 111 -63.908 -1.749 2.388 1.00 0.00 H new ATOM 1103 N PRO C 112 -62.514 -3.102 4.526 1.00 0.00 N ATOM 1104 CA PRO C 112 -62.196 -3.405 5.921 1.00 0.00 C ATOM 1105 C PRO C 112 -62.660 -2.286 6.880 1.00 0.00 C ATOM 1106 O PRO C 112 -62.127 -2.154 7.976 1.00 0.00 O ATOM 1107 CB PRO C 112 -60.671 -3.556 5.950 1.00 0.00 C ATOM 1108 CG PRO C 112 -60.148 -2.897 4.670 1.00 0.00 C ATOM 1109 CD PRO C 112 -61.353 -2.721 3.744 1.00 0.00 C ATOM 0 HA PRO C 112 -62.711 -4.304 6.260 1.00 0.00 H new ATOM 0 HB2 PRO C 112 -60.250 -3.077 6.834 1.00 0.00 H new ATOM 0 HB3 PRO C 112 -60.385 -4.607 5.991 1.00 0.00 H new ATOM 0 HG2 PRO C 112 -59.686 -1.935 4.891 1.00 0.00 H new ATOM 0 HG3 PRO C 112 -59.385 -3.517 4.199 1.00 0.00 H new ATOM 0 HD2 PRO C 112 -61.435 -1.690 3.401 1.00 0.00 H new ATOM 0 HD3 PRO C 112 -61.258 -3.346 2.856 1.00 0.00 H new ATOM 1117 N LYS C 113 -63.646 -1.490 6.461 1.00 0.00 N ATOM 1118 CA LYS C 113 -64.174 -0.393 7.269 1.00 0.00 C ATOM 1119 C LYS C 113 -65.674 -0.284 6.983 1.00 0.00 C ATOM 1120 O LYS C 113 -66.202 0.797 6.732 1.00 0.00 O ATOM 1121 CB LYS C 113 -63.416 0.902 6.912 1.00 0.00 C ATOM 1122 CG LYS C 113 -63.264 1.808 8.147 1.00 0.00 C ATOM 1123 CD LYS C 113 -64.619 2.400 8.547 1.00 0.00 C ATOM 1124 CE LYS C 113 -64.408 3.580 9.500 1.00 0.00 C ATOM 1125 NZ LYS C 113 -65.640 3.867 10.260 1.00 0.00 N ATOM 0 H LYS C 113 -64.099 -1.589 5.553 1.00 0.00 H new ATOM 0 HA LYS C 113 -64.035 -0.569 8.336 1.00 0.00 H new ATOM 0 HB2 LYS C 113 -62.432 0.654 6.515 1.00 0.00 H new ATOM 0 HB3 LYS C 113 -63.951 1.437 6.127 1.00 0.00 H new ATOM 0 HG2 LYS C 113 -62.851 1.235 8.977 1.00 0.00 H new ATOM 0 HG3 LYS C 113 -62.559 2.611 7.932 1.00 0.00 H new ATOM 0 HD2 LYS C 113 -65.159 2.730 7.659 1.00 0.00 H new ATOM 0 HD3 LYS C 113 -65.232 1.637 9.028 1.00 0.00 H new ATOM 0 HE2 LYS C 113 -63.594 3.355 10.189 1.00 0.00 H new ATOM 0 HE3 LYS C 113 -64.111 4.462 8.933 1.00 0.00 H new ATOM 0 HZ1 LYS C 113 -65.474 4.670 10.900 1.00 0.00 H new ATOM 0 HZ2 LYS C 113 -66.408 4.103 9.600 1.00 0.00 H new ATOM 0 HZ3 LYS C 113 -65.907 3.030 10.817 1.00 0.00 H new ATOM 1139 N ARG C 114 -66.345 -1.437 7.020 1.00 0.00 N ATOM 1140 CA ARG C 114 -67.757 -1.559 6.730 1.00 0.00 C ATOM 1141 C ARG C 114 -68.292 -2.701 7.581 1.00 0.00 C ATOM 1142 O ARG C 114 -69.254 -3.369 7.210 1.00 0.00 O ATOM 1143 CB ARG C 114 -67.963 -1.876 5.239 1.00 0.00 C ATOM 1144 CG ARG C 114 -67.409 -0.756 4.336 1.00 0.00 C ATOM 1145 CD ARG C 114 -68.332 0.468 4.361 1.00 0.00 C ATOM 1146 NE ARG C 114 -69.631 0.169 3.738 1.00 0.00 N ATOM 1147 CZ ARG C 114 -69.803 0.039 2.407 1.00 0.00 C ATOM 1148 NH1 ARG C 114 -68.759 0.173 1.572 1.00 0.00 N ATOM 1149 NH2 ARG C 114 -71.020 -0.225 1.915 1.00 0.00 N ATOM 0 H ARG C 114 -65.904 -2.325 7.259 1.00 0.00 H new ATOM 0 HA ARG C 114 -68.280 -0.629 6.953 1.00 0.00 H new ATOM 0 HB2 ARG C 114 -67.470 -2.817 4.996 1.00 0.00 H new ATOM 0 HB3 ARG C 114 -69.026 -2.012 5.039 1.00 0.00 H new ATOM 0 HG2 ARG C 114 -66.411 -0.472 4.671 1.00 0.00 H new ATOM 0 HG3 ARG C 114 -67.310 -1.122 3.314 1.00 0.00 H new ATOM 0 HD2 ARG C 114 -68.485 0.790 5.391 1.00 0.00 H new ATOM 0 HD3 ARG C 114 -67.856 1.296 3.836 1.00 0.00 H new ATOM 0 HE ARG C 114 -70.443 0.054 4.344 1.00 0.00 H new ATOM 0 HH11 ARG C 114 -67.831 0.374 1.944 1.00 0.00 H new ATOM 0 HH12 ARG C 114 -68.895 0.074 0.566 1.00 0.00 H new ATOM 0 HH21 ARG C 114 -71.814 -0.327 2.547 1.00 0.00 H new ATOM 0 HH22 ARG C 114 -71.153 -0.324 0.909 1.00 0.00 H new ATOM 1163 N TRP C 115 -67.646 -2.917 8.732 1.00 0.00 N ATOM 1164 CA TRP C 115 -68.019 -3.964 9.661 1.00 0.00 C ATOM 1165 C TRP C 115 -69.461 -3.775 10.097 1.00 0.00 C ATOM 1166 O TRP C 115 -70.116 -4.724 10.526 1.00 0.00 O ATOM 1167 CB TRP C 115 -67.060 -3.915 10.848 1.00 0.00 C ATOM 1168 CG TRP C 115 -65.632 -4.101 10.450 1.00 0.00 C ATOM 1169 CD1 TRP C 115 -64.618 -3.241 10.673 1.00 0.00 C ATOM 1170 CD2 TRP C 115 -65.049 -5.209 9.717 1.00 0.00 C ATOM 1171 NE1 TRP C 115 -63.441 -3.730 10.152 1.00 0.00 N ATOM 1172 CE2 TRP C 115 -63.655 -4.950 9.529 1.00 0.00 C ATOM 1173 CE3 TRP C 115 -65.559 -6.414 9.185 1.00 0.00 C ATOM 1174 CZ2 TRP C 115 -62.824 -5.832 8.839 1.00 0.00 C ATOM 1175 CZ3 TRP C 115 -64.726 -7.305 8.489 1.00 0.00 C ATOM 1176 CH2 TRP C 115 -63.365 -7.012 8.309 1.00 0.00 C ATOM 0 H TRP C 115 -66.847 -2.362 9.038 1.00 0.00 H new ATOM 0 HA TRP C 115 -67.948 -4.944 9.189 1.00 0.00 H new ATOM 0 HB2 TRP C 115 -67.168 -2.957 11.357 1.00 0.00 H new ATOM 0 HB3 TRP C 115 -67.336 -4.689 11.564 1.00 0.00 H new ATOM 0 HD1 TRP C 115 -64.716 -2.298 11.190 1.00 0.00 H new ATOM 0 HE1 TRP C 115 -62.538 -3.260 10.216 1.00 0.00 H new ATOM 0 HE3 TRP C 115 -66.604 -6.653 9.315 1.00 0.00 H new ATOM 0 HZ2 TRP C 115 -61.775 -5.609 8.714 1.00 0.00 H new ATOM 0 HZ3 TRP C 115 -65.135 -8.221 8.090 1.00 0.00 H new ATOM 0 HH2 TRP C 115 -62.734 -7.696 7.762 1.00 0.00 H new ATOM 1187 N SER C 116 -69.952 -2.542 9.977 1.00 0.00 N ATOM 1188 CA SER C 116 -71.324 -2.223 10.325 1.00 0.00 C ATOM 1189 C SER C 116 -72.274 -2.932 9.353 1.00 0.00 C ATOM 1190 O SER C 116 -73.374 -3.327 9.732 1.00 0.00 O ATOM 1191 CB SER C 116 -71.520 -0.707 10.269 1.00 0.00 C ATOM 1192 OG SER C 116 -70.505 -0.072 11.018 1.00 0.00 O ATOM 0 H SER C 116 -69.410 -1.747 9.638 1.00 0.00 H new ATOM 0 HA SER C 116 -71.544 -2.566 11.336 1.00 0.00 H new ATOM 0 HB2 SER C 116 -71.492 -0.364 9.235 1.00 0.00 H new ATOM 0 HB3 SER C 116 -72.500 -0.442 10.666 1.00 0.00 H new ATOM 0 HG SER C 116 -70.630 0.899 10.981 1.00 0.00 H new ATOM 1198 N VAL C 117 -71.836 -3.086 8.096 1.00 0.00 N ATOM 1199 CA VAL C 117 -72.622 -3.737 7.063 1.00 0.00 C ATOM 1200 C VAL C 117 -72.396 -5.247 7.115 1.00 0.00 C ATOM 1201 O VAL C 117 -73.345 -6.011 6.982 1.00 0.00 O ATOM 1202 CB VAL C 117 -72.234 -3.166 5.693 1.00 0.00 C ATOM 1203 CG1 VAL C 117 -73.091 -3.806 4.598 1.00 0.00 C ATOM 1204 CG2 VAL C 117 -72.462 -1.654 5.693 1.00 0.00 C ATOM 0 H VAL C 117 -70.924 -2.759 7.776 1.00 0.00 H new ATOM 0 HA VAL C 117 -73.683 -3.548 7.229 1.00 0.00 H new ATOM 0 HB VAL C 117 -71.184 -3.383 5.499 1.00 0.00 H new ATOM 0 HG11 VAL C 117 -72.809 -3.395 3.629 1.00 0.00 H new ATOM 0 HG12 VAL C 117 -72.932 -4.884 4.595 1.00 0.00 H new ATOM 0 HG13 VAL C 117 -74.143 -3.595 4.789 1.00 0.00 H new ATOM 0 HG21 VAL C 117 -72.187 -1.245 4.721 1.00 0.00 H new ATOM 0 HG22 VAL C 117 -73.513 -1.445 5.891 1.00 0.00 H new ATOM 0 HG23 VAL C 117 -71.848 -1.193 6.467 1.00 0.00 H new ATOM 1214 N ILE C 118 -71.144 -5.681 7.311 1.00 0.00 N ATOM 1215 CA ILE C 118 -70.838 -7.107 7.400 1.00 0.00 C ATOM 1216 C ILE C 118 -71.682 -7.724 8.508 1.00 0.00 C ATOM 1217 O ILE C 118 -72.335 -8.749 8.300 1.00 0.00 O ATOM 1218 CB ILE C 118 -69.337 -7.315 7.685 1.00 0.00 C ATOM 1219 CG1 ILE C 118 -68.476 -6.783 6.527 1.00 0.00 C ATOM 1220 CG2 ILE C 118 -69.057 -8.808 7.889 1.00 0.00 C ATOM 1221 CD1 ILE C 118 -68.598 -7.688 5.296 1.00 0.00 C ATOM 0 H ILE C 118 -70.335 -5.067 7.410 1.00 0.00 H new ATOM 0 HA ILE C 118 -71.072 -7.592 6.452 1.00 0.00 H new ATOM 0 HB ILE C 118 -69.078 -6.762 8.588 1.00 0.00 H new ATOM 0 HG12 ILE C 118 -68.788 -5.770 6.272 1.00 0.00 H new ATOM 0 HG13 ILE C 118 -67.433 -6.726 6.840 1.00 0.00 H new ATOM 0 HG21 ILE C 118 -67.996 -8.955 8.090 1.00 0.00 H new ATOM 0 HG22 ILE C 118 -69.641 -9.176 8.733 1.00 0.00 H new ATOM 0 HG23 ILE C 118 -69.335 -9.357 6.989 1.00 0.00 H new ATOM 0 HD11 ILE C 118 -67.980 -7.291 4.490 1.00 0.00 H new ATOM 0 HD12 ILE C 118 -68.262 -8.694 5.549 1.00 0.00 H new ATOM 0 HD13 ILE C 118 -69.638 -7.723 4.972 1.00 0.00 H new ATOM 1233 N ALA C 119 -71.665 -7.093 9.683 1.00 0.00 N ATOM 1234 CA ALA C 119 -72.422 -7.561 10.828 1.00 0.00 C ATOM 1235 C ALA C 119 -73.915 -7.643 10.496 1.00 0.00 C ATOM 1236 O ALA C 119 -74.635 -8.429 11.103 1.00 0.00 O ATOM 1237 CB ALA C 119 -72.178 -6.617 12.002 1.00 0.00 C ATOM 0 H ALA C 119 -71.125 -6.246 9.860 1.00 0.00 H new ATOM 0 HA ALA C 119 -72.091 -8.564 11.096 1.00 0.00 H new ATOM 0 HB1 ALA C 119 -72.743 -6.960 12.868 1.00 0.00 H new ATOM 0 HB2 ALA C 119 -71.115 -6.604 12.244 1.00 0.00 H new ATOM 0 HB3 ALA C 119 -72.501 -5.611 11.733 1.00 0.00 H new ATOM 1243 N LYS C 120 -74.384 -6.829 9.534 1.00 0.00 N ATOM 1244 CA LYS C 120 -75.787 -6.837 9.148 1.00 0.00 C ATOM 1245 C LYS C 120 -76.167 -8.191 8.544 1.00 0.00 C ATOM 1246 O LYS C 120 -77.292 -8.651 8.727 1.00 0.00 O ATOM 1247 CB LYS C 120 -76.054 -5.702 8.152 1.00 0.00 C ATOM 1248 CG LYS C 120 -77.549 -5.367 8.141 1.00 0.00 C ATOM 1249 CD LYS C 120 -77.841 -4.293 7.086 1.00 0.00 C ATOM 1250 CE LYS C 120 -77.253 -2.947 7.525 1.00 0.00 C ATOM 1251 NZ LYS C 120 -77.721 -1.856 6.651 1.00 0.00 N ATOM 0 H LYS C 120 -73.808 -6.164 9.018 1.00 0.00 H new ATOM 0 HA LYS C 120 -76.403 -6.679 10.033 1.00 0.00 H new ATOM 0 HB2 LYS C 120 -75.476 -4.820 8.427 1.00 0.00 H new ATOM 0 HB3 LYS C 120 -75.730 -5.997 7.154 1.00 0.00 H new ATOM 0 HG2 LYS C 120 -78.129 -6.265 7.927 1.00 0.00 H new ATOM 0 HG3 LYS C 120 -77.858 -5.015 9.125 1.00 0.00 H new ATOM 0 HD2 LYS C 120 -77.415 -4.589 6.127 1.00 0.00 H new ATOM 0 HD3 LYS C 120 -78.917 -4.198 6.941 1.00 0.00 H new ATOM 0 HE2 LYS C 120 -77.539 -2.740 8.556 1.00 0.00 H new ATOM 0 HE3 LYS C 120 -76.164 -2.996 7.500 1.00 0.00 H new ATOM 0 HZ1 LYS C 120 -77.309 -0.956 6.969 1.00 0.00 H new ATOM 0 HZ2 LYS C 120 -77.426 -2.045 5.672 1.00 0.00 H new ATOM 0 HZ3 LYS C 120 -78.758 -1.797 6.695 1.00 0.00 H new ATOM 1265 N HIS C 121 -75.230 -8.832 7.825 1.00 0.00 N ATOM 1266 CA HIS C 121 -75.500 -10.114 7.189 1.00 0.00 C ATOM 1267 C HIS C 121 -75.203 -11.255 8.147 1.00 0.00 C ATOM 1268 O HIS C 121 -75.965 -12.218 8.214 1.00 0.00 O ATOM 1269 CB HIS C 121 -74.653 -10.241 5.928 1.00 0.00 C ATOM 1270 CG HIS C 121 -74.649 -8.978 5.120 1.00 0.00 C ATOM 1271 ND1 HIS C 121 -75.812 -8.382 4.650 1.00 0.00 N ATOM 1272 CD2 HIS C 121 -73.640 -8.166 4.705 1.00 0.00 C ATOM 1273 CE1 HIS C 121 -75.436 -7.272 3.989 1.00 0.00 C ATOM 1274 NE2 HIS C 121 -74.115 -7.081 3.983 1.00 0.00 N ATOM 0 H HIS C 121 -74.285 -8.478 7.675 1.00 0.00 H new ATOM 0 HA HIS C 121 -76.555 -10.166 6.919 1.00 0.00 H new ATOM 0 HB2 HIS C 121 -73.630 -10.497 6.204 1.00 0.00 H new ATOM 0 HB3 HIS C 121 -75.034 -11.060 5.317 1.00 0.00 H new ATOM 0 HD1 HIS C 121 -76.766 -8.720 4.780 1.00 0.00 H new ATOM 0 HD2 HIS C 121 -72.595 -8.344 4.912 1.00 0.00 H new ATOM 0 HE1 HIS C 121 -76.134 -6.602 3.510 1.00 0.00 H new ATOM 1282 N LEU C 122 -74.094 -11.154 8.889 1.00 0.00 N ATOM 1283 CA LEU C 122 -73.704 -12.204 9.820 1.00 0.00 C ATOM 1284 C LEU C 122 -74.514 -12.108 11.121 1.00 0.00 C ATOM 1285 O LEU C 122 -74.311 -12.898 12.045 1.00 0.00 O ATOM 1286 CB LEU C 122 -72.195 -12.137 10.066 1.00 0.00 C ATOM 1287 CG LEU C 122 -71.434 -12.131 8.726 1.00 0.00 C ATOM 1288 CD1 LEU C 122 -69.941 -12.315 8.991 1.00 0.00 C ATOM 1289 CD2 LEU C 122 -71.929 -13.272 7.828 1.00 0.00 C ATOM 0 H LEU C 122 -73.457 -10.358 8.859 1.00 0.00 H new ATOM 0 HA LEU C 122 -73.929 -13.178 9.386 1.00 0.00 H new ATOM 0 HB2 LEU C 122 -71.952 -11.239 10.634 1.00 0.00 H new ATOM 0 HB3 LEU C 122 -71.880 -12.990 10.667 1.00 0.00 H new ATOM 0 HG LEU C 122 -71.610 -11.179 8.224 1.00 0.00 H new ATOM 0 HD11 LEU C 122 -69.400 -12.311 8.045 1.00 0.00 H new ATOM 0 HD12 LEU C 122 -69.580 -11.500 9.619 1.00 0.00 H new ATOM 0 HD13 LEU C 122 -69.776 -13.265 9.499 1.00 0.00 H new ATOM 0 HD21 LEU C 122 -71.383 -13.256 6.885 1.00 0.00 H new ATOM 0 HD22 LEU C 122 -71.762 -14.226 8.327 1.00 0.00 H new ATOM 0 HD23 LEU C 122 -72.994 -13.146 7.633 1.00 0.00 H new ATOM 1301 N LYS C 123 -75.436 -11.140 11.160 1.00 0.00 N ATOM 1302 CA LYS C 123 -76.395 -10.939 12.255 1.00 0.00 C ATOM 1303 C LYS C 123 -75.758 -10.912 13.658 1.00 0.00 C ATOM 1304 O LYS C 123 -75.446 -9.840 14.172 1.00 0.00 O ATOM 1305 CB LYS C 123 -77.475 -12.027 12.174 1.00 0.00 C ATOM 1306 CG LYS C 123 -78.346 -11.798 10.930 1.00 0.00 C ATOM 1307 CD LYS C 123 -79.199 -13.042 10.639 1.00 0.00 C ATOM 1308 CE LYS C 123 -80.188 -13.294 11.786 1.00 0.00 C ATOM 1309 NZ LYS C 123 -79.628 -14.229 12.781 1.00 0.00 N ATOM 0 H LYS C 123 -75.540 -10.455 10.411 1.00 0.00 H new ATOM 0 HA LYS C 123 -76.829 -9.948 12.120 1.00 0.00 H new ATOM 0 HB2 LYS C 123 -77.010 -13.012 12.128 1.00 0.00 H new ATOM 0 HB3 LYS C 123 -78.093 -12.007 13.072 1.00 0.00 H new ATOM 0 HG2 LYS C 123 -78.992 -10.934 11.084 1.00 0.00 H new ATOM 0 HG3 LYS C 123 -77.713 -11.574 10.071 1.00 0.00 H new ATOM 0 HD2 LYS C 123 -79.743 -12.907 9.704 1.00 0.00 H new ATOM 0 HD3 LYS C 123 -78.554 -13.911 10.509 1.00 0.00 H new ATOM 0 HE2 LYS C 123 -80.435 -12.349 12.270 1.00 0.00 H new ATOM 0 HE3 LYS C 123 -81.117 -13.699 11.385 1.00 0.00 H new ATOM 0 HZ1 LYS C 123 -80.342 -14.944 13.026 1.00 0.00 H new ATOM 0 HZ2 LYS C 123 -78.790 -14.699 12.383 1.00 0.00 H new ATOM 0 HZ3 LYS C 123 -79.356 -13.704 13.637 1.00 0.00 H new ATOM 1323 N GLY C 124 -75.578 -12.091 14.282 1.00 0.00 N ATOM 1324 CA GLY C 124 -75.097 -12.190 15.648 1.00 0.00 C ATOM 1325 C GLY C 124 -73.650 -11.764 15.731 1.00 0.00 C ATOM 1326 O GLY C 124 -73.205 -11.285 16.772 1.00 0.00 O ATOM 0 H GLY C 124 -75.765 -12.993 13.843 1.00 0.00 H new ATOM 0 HA2 GLY C 124 -75.705 -11.563 16.300 1.00 0.00 H new ATOM 0 HA3 GLY C 124 -75.201 -13.215 16.003 1.00 0.00 H new ATOM 1330 N ARG C 125 -72.916 -11.935 14.637 1.00 0.00 N ATOM 1331 CA ARG C 125 -71.532 -11.554 14.599 1.00 0.00 C ATOM 1332 C ARG C 125 -71.457 -10.034 14.495 1.00 0.00 C ATOM 1333 O ARG C 125 -71.575 -9.481 13.404 1.00 0.00 O ATOM 1334 CB ARG C 125 -70.836 -12.227 13.414 1.00 0.00 C ATOM 1335 CG ARG C 125 -70.285 -13.601 13.821 1.00 0.00 C ATOM 1336 CD ARG C 125 -71.421 -14.524 14.288 1.00 0.00 C ATOM 1337 NE ARG C 125 -71.147 -15.917 13.917 1.00 0.00 N ATOM 1338 CZ ARG C 125 -71.400 -16.409 12.691 1.00 0.00 C ATOM 1339 NH1 ARG C 125 -71.908 -15.618 11.737 1.00 0.00 N ATOM 1340 NH2 ARG C 125 -71.146 -17.693 12.417 1.00 0.00 N ATOM 0 H ARG C 125 -73.269 -12.337 13.769 1.00 0.00 H new ATOM 0 HA ARG C 125 -71.021 -11.878 15.506 1.00 0.00 H new ATOM 0 HB2 ARG C 125 -71.539 -12.341 12.589 1.00 0.00 H new ATOM 0 HB3 ARG C 125 -70.024 -11.595 13.055 1.00 0.00 H new ATOM 0 HG2 ARG C 125 -69.765 -14.054 12.977 1.00 0.00 H new ATOM 0 HG3 ARG C 125 -69.553 -13.483 14.620 1.00 0.00 H new ATOM 0 HD2 ARG C 125 -71.537 -14.447 15.369 1.00 0.00 H new ATOM 0 HD3 ARG C 125 -72.363 -14.203 13.843 1.00 0.00 H new ATOM 0 HE ARG C 125 -70.747 -16.539 14.619 1.00 0.00 H new ATOM 0 HH11 ARG C 125 -72.105 -14.638 11.939 1.00 0.00 H new ATOM 0 HH12 ARG C 125 -72.098 -15.996 10.809 1.00 0.00 H new ATOM 0 HH21 ARG C 125 -70.760 -18.302 13.139 1.00 0.00 H new ATOM 0 HH22 ARG C 125 -71.339 -18.064 11.487 1.00 0.00 H new ATOM 1354 N ILE C 126 -71.266 -9.362 15.634 1.00 0.00 N ATOM 1355 CA ILE C 126 -71.184 -7.908 15.672 1.00 0.00 C ATOM 1356 C ILE C 126 -69.947 -7.460 14.895 1.00 0.00 C ATOM 1357 O ILE C 126 -69.073 -8.273 14.597 1.00 0.00 O ATOM 1358 CB ILE C 126 -71.108 -7.428 17.139 1.00 0.00 C ATOM 1359 CG1 ILE C 126 -72.294 -7.981 17.946 1.00 0.00 C ATOM 1360 CG2 ILE C 126 -71.141 -5.892 17.195 1.00 0.00 C ATOM 1361 CD1 ILE C 126 -71.957 -7.943 19.435 1.00 0.00 C ATOM 0 H ILE C 126 -71.165 -9.810 16.545 1.00 0.00 H new ATOM 0 HA ILE C 126 -72.072 -7.472 15.213 1.00 0.00 H new ATOM 0 HB ILE C 126 -70.175 -7.792 17.569 1.00 0.00 H new ATOM 0 HG12 ILE C 126 -73.189 -7.390 17.749 1.00 0.00 H new ATOM 0 HG13 ILE C 126 -72.513 -9.003 17.637 1.00 0.00 H new ATOM 0 HG21 ILE C 126 -71.087 -5.565 18.233 1.00 0.00 H new ATOM 0 HG22 ILE C 126 -70.292 -5.489 16.643 1.00 0.00 H new ATOM 0 HG23 ILE C 126 -72.068 -5.531 16.749 1.00 0.00 H new ATOM 0 HD11 ILE C 126 -72.797 -8.335 20.008 1.00 0.00 H new ATOM 0 HD12 ILE C 126 -71.073 -8.552 19.624 1.00 0.00 H new ATOM 0 HD13 ILE C 126 -71.760 -6.914 19.737 1.00 0.00 H new ATOM 1373 N GLY C 127 -69.872 -6.163 14.571 1.00 0.00 N ATOM 1374 CA GLY C 127 -68.732 -5.608 13.862 1.00 0.00 C ATOM 1375 C GLY C 127 -67.438 -6.031 14.559 1.00 0.00 C ATOM 1376 O GLY C 127 -66.419 -6.231 13.907 1.00 0.00 O ATOM 0 H GLY C 127 -70.597 -5.481 14.794 1.00 0.00 H new ATOM 0 HA2 GLY C 127 -68.730 -5.954 12.828 1.00 0.00 H new ATOM 0 HA3 GLY C 127 -68.803 -4.521 13.834 1.00 0.00 H new ATOM 1380 N LYS C 128 -67.493 -6.167 15.893 1.00 0.00 N ATOM 1381 CA LYS C 128 -66.356 -6.601 16.680 1.00 0.00 C ATOM 1382 C LYS C 128 -65.920 -7.993 16.224 1.00 0.00 C ATOM 1383 O LYS C 128 -64.755 -8.197 15.903 1.00 0.00 O ATOM 1384 CB LYS C 128 -66.748 -6.606 18.164 1.00 0.00 C ATOM 1385 CG LYS C 128 -65.486 -6.652 19.033 1.00 0.00 C ATOM 1386 CD LYS C 128 -65.870 -6.860 20.504 1.00 0.00 C ATOM 1387 CE LYS C 128 -66.154 -8.345 20.767 1.00 0.00 C ATOM 1388 NZ LYS C 128 -66.260 -8.616 22.214 1.00 0.00 N ATOM 0 H LYS C 128 -68.330 -5.977 16.444 1.00 0.00 H new ATOM 0 HA LYS C 128 -65.518 -5.918 16.541 1.00 0.00 H new ATOM 0 HB2 LYS C 128 -67.330 -5.715 18.399 1.00 0.00 H new ATOM 0 HB3 LYS C 128 -67.381 -7.467 18.380 1.00 0.00 H new ATOM 0 HG2 LYS C 128 -64.835 -7.460 18.701 1.00 0.00 H new ATOM 0 HG3 LYS C 128 -64.924 -5.724 18.923 1.00 0.00 H new ATOM 0 HD2 LYS C 128 -65.064 -6.515 21.151 1.00 0.00 H new ATOM 0 HD3 LYS C 128 -66.750 -6.264 20.746 1.00 0.00 H new ATOM 0 HE2 LYS C 128 -67.080 -8.635 20.270 1.00 0.00 H new ATOM 0 HE3 LYS C 128 -65.358 -8.953 20.337 1.00 0.00 H new ATOM 0 HZ1 LYS C 128 -66.452 -9.627 22.365 1.00 0.00 H new ATOM 0 HZ2 LYS C 128 -65.367 -8.360 22.681 1.00 0.00 H new ATOM 0 HZ3 LYS C 128 -67.036 -8.052 22.617 1.00 0.00 H new ATOM 1402 N GLN C 129 -66.865 -8.947 16.199 1.00 0.00 N ATOM 1403 CA GLN C 129 -66.579 -10.322 15.800 1.00 0.00 C ATOM 1404 C GLN C 129 -66.102 -10.385 14.345 1.00 0.00 C ATOM 1405 O GLN C 129 -65.161 -11.111 14.032 1.00 0.00 O ATOM 1406 CB GLN C 129 -67.835 -11.179 15.976 1.00 0.00 C ATOM 1407 CG GLN C 129 -68.161 -11.339 17.464 1.00 0.00 C ATOM 1408 CD GLN C 129 -68.894 -12.654 17.715 1.00 0.00 C ATOM 1409 OE1 GLN C 129 -70.114 -12.666 17.858 1.00 0.00 O ATOM 1410 NE2 GLN C 129 -68.151 -13.763 17.768 1.00 0.00 N ATOM 0 H GLN C 129 -67.839 -8.782 16.454 1.00 0.00 H new ATOM 0 HA GLN C 129 -65.781 -10.708 16.435 1.00 0.00 H new ATOM 0 HB2 GLN C 129 -68.676 -10.716 15.460 1.00 0.00 H new ATOM 0 HB3 GLN C 129 -67.683 -12.158 15.522 1.00 0.00 H new ATOM 0 HG2 GLN C 129 -67.241 -11.312 18.048 1.00 0.00 H new ATOM 0 HG3 GLN C 129 -68.776 -10.504 17.799 1.00 0.00 H new ATOM 0 HE21 GLN C 129 -67.140 -13.706 17.644 1.00 0.00 H new ATOM 0 HE22 GLN C 129 -68.595 -14.667 17.933 1.00 0.00 H new ATOM 1419 N CYS C 130 -66.748 -9.630 13.455 1.00 0.00 N ATOM 1420 CA CYS C 130 -66.384 -9.630 12.042 1.00 0.00 C ATOM 1421 C CYS C 130 -64.978 -9.077 11.858 1.00 0.00 C ATOM 1422 O CYS C 130 -64.204 -9.597 11.056 1.00 0.00 O ATOM 1423 CB CYS C 130 -67.389 -8.797 11.245 1.00 0.00 C ATOM 1424 SG CYS C 130 -69.061 -9.406 11.564 1.00 0.00 S ATOM 0 H CYS C 130 -67.525 -9.012 13.690 1.00 0.00 H new ATOM 0 HA CYS C 130 -66.403 -10.656 11.673 1.00 0.00 H new ATOM 0 HB2 CYS C 130 -67.313 -7.747 11.527 1.00 0.00 H new ATOM 0 HB3 CYS C 130 -67.165 -8.858 10.180 1.00 0.00 H new ATOM 0 HG CYS C 130 -69.425 -9.067 12.765 1.00 0.00 H new ATOM 1430 N ARG C 131 -64.657 -8.022 12.598 1.00 0.00 N ATOM 1431 CA ARG C 131 -63.373 -7.371 12.485 1.00 0.00 C ATOM 1432 C ARG C 131 -62.259 -8.213 13.101 1.00 0.00 C ATOM 1433 O ARG C 131 -61.248 -8.429 12.457 1.00 0.00 O ATOM 1434 CB ARG C 131 -63.444 -6.009 13.157 1.00 0.00 C ATOM 1435 CG ARG C 131 -62.149 -5.246 12.890 1.00 0.00 C ATOM 1436 CD ARG C 131 -62.159 -3.913 13.631 1.00 0.00 C ATOM 1437 NE ARG C 131 -63.427 -3.186 13.436 1.00 0.00 N ATOM 1438 CZ ARG C 131 -64.465 -3.237 14.304 1.00 0.00 C ATOM 1439 NH1 ARG C 131 -64.374 -3.941 15.438 1.00 0.00 N ATOM 1440 NH2 ARG C 131 -65.597 -2.580 14.033 1.00 0.00 N ATOM 0 H ARG C 131 -65.281 -7.602 13.287 1.00 0.00 H new ATOM 0 HA ARG C 131 -63.137 -7.249 11.428 1.00 0.00 H new ATOM 0 HB2 ARG C 131 -64.296 -5.447 12.775 1.00 0.00 H new ATOM 0 HB3 ARG C 131 -63.595 -6.128 14.230 1.00 0.00 H new ATOM 0 HG2 ARG C 131 -61.295 -5.842 13.211 1.00 0.00 H new ATOM 0 HG3 ARG C 131 -62.034 -5.074 11.820 1.00 0.00 H new ATOM 0 HD2 ARG C 131 -62.001 -4.088 14.695 1.00 0.00 H new ATOM 0 HD3 ARG C 131 -61.330 -3.297 13.282 1.00 0.00 H new ATOM 0 HE ARG C 131 -63.528 -2.612 12.599 1.00 0.00 H new ATOM 0 HH11 ARG C 131 -63.516 -4.447 15.657 1.00 0.00 H new ATOM 0 HH12 ARG C 131 -65.163 -3.972 16.084 1.00 0.00 H new ATOM 0 HH21 ARG C 131 -65.679 -2.040 13.172 1.00 0.00 H new ATOM 0 HH22 ARG C 131 -66.378 -2.619 14.687 1.00 0.00 H new ATOM 1454 N GLU C 132 -62.433 -8.683 14.348 1.00 0.00 N ATOM 1455 CA GLU C 132 -61.386 -9.449 15.022 1.00 0.00 C ATOM 1456 C GLU C 132 -61.018 -10.695 14.207 1.00 0.00 C ATOM 1457 O GLU C 132 -59.841 -11.026 14.111 1.00 0.00 O ATOM 1458 CB GLU C 132 -61.809 -9.790 16.460 1.00 0.00 C ATOM 1459 CG GLU C 132 -62.959 -10.795 16.467 1.00 0.00 C ATOM 1460 CD GLU C 132 -63.604 -10.879 17.846 1.00 0.00 C ATOM 1461 OE1 GLU C 132 -63.897 -9.800 18.408 1.00 0.00 O ATOM 1462 OE2 GLU C 132 -63.796 -12.017 18.313 1.00 0.00 O ATOM 0 H GLU C 132 -63.280 -8.545 14.899 1.00 0.00 H new ATOM 0 HA GLU C 132 -60.486 -8.838 15.090 1.00 0.00 H new ATOM 0 HB2 GLU C 132 -60.959 -10.200 17.006 1.00 0.00 H new ATOM 0 HB3 GLU C 132 -62.112 -8.881 16.979 1.00 0.00 H new ATOM 0 HG2 GLU C 132 -63.706 -10.503 15.729 1.00 0.00 H new ATOM 0 HG3 GLU C 132 -62.589 -11.778 16.174 1.00 0.00 H new ATOM 1469 N ARG C 133 -62.012 -11.382 13.611 1.00 0.00 N ATOM 1470 CA ARG C 133 -61.730 -12.542 12.762 1.00 0.00 C ATOM 1471 C ARG C 133 -60.736 -12.101 11.688 1.00 0.00 C ATOM 1472 O ARG C 133 -59.736 -12.772 11.423 1.00 0.00 O ATOM 1473 CB ARG C 133 -63.043 -13.052 12.105 1.00 0.00 C ATOM 1474 CG ARG C 133 -62.960 -14.558 11.752 1.00 0.00 C ATOM 1475 CD ARG C 133 -61.634 -14.882 11.058 1.00 0.00 C ATOM 1476 NE ARG C 133 -61.630 -16.225 10.456 1.00 0.00 N ATOM 1477 CZ ARG C 133 -60.494 -16.838 10.079 1.00 0.00 C ATOM 1478 NH1 ARG C 133 -59.339 -16.151 10.083 1.00 0.00 N ATOM 1479 NH2 ARG C 133 -60.513 -18.124 9.704 1.00 0.00 N ATOM 0 H ARG C 133 -63.002 -11.154 13.703 1.00 0.00 H new ATOM 0 HA ARG C 133 -61.311 -13.356 13.353 1.00 0.00 H new ATOM 0 HB2 ARG C 133 -63.879 -12.883 12.784 1.00 0.00 H new ATOM 0 HB3 ARG C 133 -63.245 -12.477 11.201 1.00 0.00 H new ATOM 0 HG2 ARG C 133 -63.056 -15.155 12.659 1.00 0.00 H new ATOM 0 HG3 ARG C 133 -63.792 -14.830 11.102 1.00 0.00 H new ATOM 0 HD2 ARG C 133 -61.441 -14.139 10.284 1.00 0.00 H new ATOM 0 HD3 ARG C 133 -60.821 -14.808 11.780 1.00 0.00 H new ATOM 0 HE ARG C 133 -62.519 -16.707 10.320 1.00 0.00 H new ATOM 0 HH11 ARG C 133 -59.329 -15.172 10.371 1.00 0.00 H new ATOM 0 HH12 ARG C 133 -58.473 -16.608 9.799 1.00 0.00 H new ATOM 0 HH21 ARG C 133 -61.392 -18.642 9.704 1.00 0.00 H new ATOM 0 HH22 ARG C 133 -59.649 -18.585 9.419 1.00 0.00 H new ATOM 1493 N TRP C 134 -61.032 -10.958 11.071 1.00 0.00 N ATOM 1494 CA TRP C 134 -60.234 -10.421 9.993 1.00 0.00 C ATOM 1495 C TRP C 134 -58.879 -9.892 10.479 1.00 0.00 C ATOM 1496 O TRP C 134 -57.883 -10.017 9.775 1.00 0.00 O ATOM 1497 CB TRP C 134 -61.024 -9.311 9.312 1.00 0.00 C ATOM 1498 CG TRP C 134 -60.561 -9.042 7.933 1.00 0.00 C ATOM 1499 CD1 TRP C 134 -59.514 -8.304 7.607 1.00 0.00 C ATOM 1500 CD2 TRP C 134 -61.093 -9.532 6.686 1.00 0.00 C ATOM 1501 NE1 TRP C 134 -59.311 -8.296 6.257 1.00 0.00 N ATOM 1502 CE2 TRP C 134 -60.263 -9.065 5.625 1.00 0.00 C ATOM 1503 CE3 TRP C 134 -62.186 -10.332 6.340 1.00 0.00 C ATOM 1504 CZ2 TRP C 134 -60.487 -9.405 4.295 1.00 0.00 C ATOM 1505 CZ3 TRP C 134 -62.438 -10.656 5.006 1.00 0.00 C ATOM 1506 CH2 TRP C 134 -61.585 -10.202 3.979 1.00 0.00 C ATOM 0 H TRP C 134 -61.839 -10.383 11.313 1.00 0.00 H new ATOM 0 HA TRP C 134 -60.019 -11.224 9.288 1.00 0.00 H new ATOM 0 HB2 TRP C 134 -62.079 -9.583 9.290 1.00 0.00 H new ATOM 0 HB3 TRP C 134 -60.943 -8.398 9.902 1.00 0.00 H new ATOM 0 HD1 TRP C 134 -58.897 -7.775 8.318 1.00 0.00 H new ATOM 0 HE1 TRP C 134 -58.561 -7.792 5.784 1.00 0.00 H new ATOM 0 HE3 TRP C 134 -62.842 -10.703 7.113 1.00 0.00 H new ATOM 0 HZ2 TRP C 134 -59.820 -9.057 3.520 1.00 0.00 H new ATOM 0 HZ3 TRP C 134 -63.297 -11.262 4.757 1.00 0.00 H new ATOM 0 HH2 TRP C 134 -61.782 -10.471 2.952 1.00 0.00 H new ATOM 1517 N HIS C 135 -58.829 -9.295 11.667 1.00 0.00 N ATOM 1518 CA HIS C 135 -57.594 -8.726 12.184 1.00 0.00 C ATOM 1519 C HIS C 135 -56.865 -9.768 13.021 1.00 0.00 C ATOM 1520 O HIS C 135 -56.648 -9.614 14.220 1.00 0.00 O ATOM 1521 CB HIS C 135 -57.910 -7.426 12.915 1.00 0.00 C ATOM 1522 CG HIS C 135 -58.389 -6.373 11.935 1.00 0.00 C ATOM 1523 ND1 HIS C 135 -58.282 -6.539 10.548 1.00 0.00 N ATOM 1524 CD2 HIS C 135 -58.984 -5.144 12.089 1.00 0.00 C ATOM 1525 CE1 HIS C 135 -58.798 -5.431 9.984 1.00 0.00 C ATOM 1526 NE2 HIS C 135 -59.246 -4.543 10.868 1.00 0.00 N ATOM 0 H HIS C 135 -59.632 -9.194 12.288 1.00 0.00 H new ATOM 0 HA HIS C 135 -56.906 -8.461 11.381 1.00 0.00 H new ATOM 0 HB2 HIS C 135 -58.675 -7.603 13.671 1.00 0.00 H new ATOM 0 HB3 HIS C 135 -57.022 -7.069 13.437 1.00 0.00 H new ATOM 0 HD2 HIS C 135 -59.219 -4.700 13.045 1.00 0.00 H new ATOM 0 HE1 HIS C 135 -58.844 -5.277 8.916 1.00 0.00 H new ATOM 0 HE2 HIS C 135 -59.679 -3.637 10.690 1.00 0.00 H new ATOM 1534 N ASN C 136 -56.498 -10.828 12.310 1.00 0.00 N ATOM 1535 CA ASN C 136 -55.760 -11.978 12.810 1.00 0.00 C ATOM 1536 C ASN C 136 -55.153 -12.649 11.575 1.00 0.00 C ATOM 1537 O ASN C 136 -53.998 -13.071 11.576 1.00 0.00 O ATOM 1538 CB ASN C 136 -56.694 -12.934 13.560 1.00 0.00 C ATOM 1539 CG ASN C 136 -56.641 -12.682 15.066 1.00 0.00 C ATOM 1540 OD1 ASN C 136 -55.692 -13.090 15.731 1.00 0.00 O ATOM 1541 ND2 ASN C 136 -57.656 -12.013 15.603 1.00 0.00 N ATOM 0 H ASN C 136 -56.720 -10.911 11.318 1.00 0.00 H new ATOM 0 HA ASN C 136 -54.986 -11.686 13.520 1.00 0.00 H new ATOM 0 HB2 ASN C 136 -57.715 -12.806 13.202 1.00 0.00 H new ATOM 0 HB3 ASN C 136 -56.410 -13.965 13.350 1.00 0.00 H new ATOM 0 HD21 ASN C 136 -57.667 -11.820 16.605 1.00 0.00 H new ATOM 0 HD22 ASN C 136 -58.424 -11.692 15.014 1.00 0.00 H new ATOM 1548 N HIS C 137 -55.978 -12.711 10.522 1.00 0.00 N ATOM 1549 CA HIS C 137 -55.624 -13.213 9.207 1.00 0.00 C ATOM 1550 C HIS C 137 -56.874 -13.046 8.340 1.00 0.00 C ATOM 1551 O HIS C 137 -57.831 -12.434 8.796 1.00 0.00 O ATOM 1552 CB HIS C 137 -55.169 -14.679 9.276 1.00 0.00 C ATOM 1553 CG HIS C 137 -53.754 -14.854 8.790 1.00 0.00 C ATOM 1554 ND1 HIS C 137 -52.649 -14.589 9.587 1.00 0.00 N ATOM 1555 CD2 HIS C 137 -53.233 -15.257 7.585 1.00 0.00 C ATOM 1556 CE1 HIS C 137 -51.557 -14.842 8.835 1.00 0.00 C ATOM 1557 NE2 HIS C 137 -51.845 -15.251 7.597 1.00 0.00 N ATOM 0 H HIS C 137 -56.947 -12.398 10.575 1.00 0.00 H new ATOM 0 HA HIS C 137 -54.783 -12.664 8.784 1.00 0.00 H new ATOM 0 HB2 HIS C 137 -55.246 -15.035 10.304 1.00 0.00 H new ATOM 0 HB3 HIS C 137 -55.838 -15.295 8.675 1.00 0.00 H new ATOM 0 HD1 HIS C 137 -52.660 -14.266 10.554 1.00 0.00 H new ATOM 0 HD2 HIS C 137 -53.830 -15.544 6.732 1.00 0.00 H new ATOM 0 HE1 HIS C 137 -50.547 -14.725 9.200 1.00 0.00 H new ATOM 1565 N LEU C 138 -56.871 -13.581 7.110 1.00 0.00 N ATOM 1566 CA LEU C 138 -58.040 -13.524 6.211 1.00 0.00 C ATOM 1567 C LEU C 138 -57.985 -12.269 5.351 1.00 0.00 C ATOM 1568 O LEU C 138 -58.743 -12.148 4.391 1.00 0.00 O ATOM 1569 CB LEU C 138 -59.350 -13.573 7.016 1.00 0.00 C ATOM 1570 CG LEU C 138 -60.419 -14.386 6.272 1.00 0.00 C ATOM 1571 CD1 LEU C 138 -61.099 -15.314 7.256 1.00 0.00 C ATOM 1572 CD2 LEU C 138 -61.471 -13.456 5.682 1.00 0.00 C ATOM 0 H LEU C 138 -56.066 -14.063 6.710 1.00 0.00 H new ATOM 0 HA LEU C 138 -58.013 -14.395 5.556 1.00 0.00 H new ATOM 0 HB2 LEU C 138 -59.164 -14.017 7.994 1.00 0.00 H new ATOM 0 HB3 LEU C 138 -59.713 -12.560 7.190 1.00 0.00 H new ATOM 0 HG LEU C 138 -59.943 -14.951 5.471 1.00 0.00 H new ATOM 0 HD11 LEU C 138 -61.861 -15.897 6.739 1.00 0.00 H new ATOM 0 HD12 LEU C 138 -60.360 -15.987 7.692 1.00 0.00 H new ATOM 0 HD13 LEU C 138 -61.566 -14.727 8.047 1.00 0.00 H new ATOM 0 HD21 LEU C 138 -62.223 -14.044 5.157 1.00 0.00 H new ATOM 0 HD22 LEU C 138 -61.947 -12.890 6.483 1.00 0.00 H new ATOM 0 HD23 LEU C 138 -60.997 -12.767 4.983 1.00 0.00 H new ATOM 1584 N ASN C 139 -57.075 -11.343 5.700 1.00 0.00 N ATOM 1585 CA ASN C 139 -56.822 -10.133 4.931 1.00 0.00 C ATOM 1586 C ASN C 139 -56.821 -10.437 3.448 1.00 0.00 C ATOM 1587 O ASN C 139 -56.592 -11.575 3.095 1.00 0.00 O ATOM 1588 CB ASN C 139 -55.485 -9.579 5.401 1.00 0.00 C ATOM 1589 CG ASN C 139 -55.661 -8.689 6.627 1.00 0.00 C ATOM 1590 OD1 ASN C 139 -56.372 -9.191 7.646 1.00 0.00 O flip ATOM 1591 ND2 ASN C 139 -55.163 -7.568 6.659 1.00 0.00 N flip ATOM 0 H ASN C 139 -56.494 -11.423 6.534 1.00 0.00 H new ATOM 0 HA ASN C 139 -57.605 -9.392 5.089 1.00 0.00 H new ATOM 0 HB2 ASN C 139 -54.810 -10.401 5.638 1.00 0.00 H new ATOM 0 HB3 ASN C 139 -55.021 -9.008 4.597 1.00 0.00 H new ATOM 0 HD21 ASN C 139 -54.629 -7.224 5.861 1.00 0.00 H new ATOM 0 HD22 ASN C 139 -55.283 -6.980 7.484 1.00 0.00 H new ATOM 1598 N PRO C 140 -57.090 -9.398 2.596 1.00 0.00 N ATOM 1599 CA PRO C 140 -57.335 -9.506 1.162 1.00 0.00 C ATOM 1600 C PRO C 140 -56.818 -10.768 0.495 1.00 0.00 C ATOM 1601 O PRO C 140 -55.901 -10.731 -0.323 1.00 0.00 O ATOM 1602 CB PRO C 140 -56.773 -8.211 0.595 1.00 0.00 C ATOM 1603 CG PRO C 140 -56.898 -7.189 1.742 1.00 0.00 C ATOM 1604 CD PRO C 140 -57.169 -8.008 3.020 1.00 0.00 C ATOM 0 HA PRO C 140 -58.399 -9.620 0.955 1.00 0.00 H new ATOM 0 HB2 PRO C 140 -55.735 -8.333 0.286 1.00 0.00 H new ATOM 0 HB3 PRO C 140 -57.332 -7.889 -0.284 1.00 0.00 H new ATOM 0 HG2 PRO C 140 -55.985 -6.602 1.842 1.00 0.00 H new ATOM 0 HG3 PRO C 140 -57.709 -6.486 1.551 1.00 0.00 H new ATOM 0 HD2 PRO C 140 -56.433 -7.788 3.794 1.00 0.00 H new ATOM 0 HD3 PRO C 140 -58.149 -7.777 3.437 1.00 0.00 H new ATOM 1612 N GLU C 141 -57.449 -11.885 0.871 1.00 0.00 N ATOM 1613 CA GLU C 141 -57.155 -13.207 0.337 1.00 0.00 C ATOM 1614 C GLU C 141 -55.641 -13.465 0.324 1.00 0.00 C ATOM 1615 O GLU C 141 -55.141 -14.214 -0.517 1.00 0.00 O ATOM 1616 CB GLU C 141 -57.758 -13.330 -1.065 1.00 0.00 C ATOM 1617 CG GLU C 141 -59.286 -13.150 -0.995 1.00 0.00 C ATOM 1618 CD GLU C 141 -59.943 -13.599 -2.300 1.00 0.00 C ATOM 1619 OE1 GLU C 141 -59.226 -13.620 -3.323 1.00 0.00 O ATOM 1620 OE2 GLU C 141 -61.152 -13.911 -2.246 1.00 0.00 O ATOM 0 H GLU C 141 -58.192 -11.889 1.569 1.00 0.00 H new ATOM 0 HA GLU C 141 -57.604 -13.966 0.978 1.00 0.00 H new ATOM 0 HB2 GLU C 141 -57.324 -12.578 -1.724 1.00 0.00 H new ATOM 0 HB3 GLU C 141 -57.517 -14.304 -1.490 1.00 0.00 H new ATOM 0 HG2 GLU C 141 -59.687 -13.728 -0.162 1.00 0.00 H new ATOM 0 HG3 GLU C 141 -59.526 -12.104 -0.802 1.00 0.00 H new ATOM 1627 N VAL C 142 -54.915 -12.841 1.265 1.00 0.00 N ATOM 1628 CA VAL C 142 -53.488 -12.992 1.373 1.00 0.00 C ATOM 1629 C VAL C 142 -53.154 -14.324 2.039 1.00 0.00 C ATOM 1630 O VAL C 142 -53.974 -15.241 2.081 1.00 0.00 O ATOM 1631 CB VAL C 142 -52.901 -11.808 2.183 1.00 0.00 C ATOM 1632 CG1 VAL C 142 -53.410 -10.480 1.610 1.00 0.00 C ATOM 1633 CG2 VAL C 142 -53.305 -11.911 3.665 1.00 0.00 C ATOM 0 H VAL C 142 -55.319 -12.220 1.966 1.00 0.00 H new ATOM 0 HA VAL C 142 -53.044 -12.988 0.377 1.00 0.00 H new ATOM 0 HB VAL C 142 -51.814 -11.847 2.109 1.00 0.00 H new ATOM 0 HG11 VAL C 142 -52.993 -9.652 2.184 1.00 0.00 H new ATOM 0 HG12 VAL C 142 -53.101 -10.391 0.569 1.00 0.00 H new ATOM 0 HG13 VAL C 142 -54.498 -10.451 1.669 1.00 0.00 H new ATOM 0 HG21 VAL C 142 -52.883 -11.071 4.216 1.00 0.00 H new ATOM 0 HG22 VAL C 142 -54.392 -11.891 3.748 1.00 0.00 H new ATOM 0 HG23 VAL C 142 -52.927 -12.845 4.081 1.00 0.00 H new ATOM 1643 N LYS C 143 -51.939 -14.401 2.553 1.00 0.00 N ATOM 1644 CA LYS C 143 -51.407 -15.580 3.227 1.00 0.00 C ATOM 1645 C LYS C 143 -49.961 -15.281 3.628 1.00 0.00 C ATOM 1646 O LYS C 143 -49.149 -14.933 2.773 1.00 0.00 O ATOM 1647 CB LYS C 143 -51.473 -16.802 2.291 1.00 0.00 C ATOM 1648 CG LYS C 143 -52.456 -17.837 2.857 1.00 0.00 C ATOM 1649 CD LYS C 143 -52.667 -18.987 1.856 1.00 0.00 C ATOM 1650 CE LYS C 143 -53.309 -18.483 0.548 1.00 0.00 C ATOM 1651 NZ LYS C 143 -54.493 -17.641 0.807 1.00 0.00 N ATOM 0 H LYS C 143 -51.275 -13.627 2.514 1.00 0.00 H new ATOM 0 HA LYS C 143 -51.997 -15.811 4.114 1.00 0.00 H new ATOM 0 HB2 LYS C 143 -51.790 -16.492 1.295 1.00 0.00 H new ATOM 0 HB3 LYS C 143 -50.483 -17.246 2.187 1.00 0.00 H new ATOM 0 HG2 LYS C 143 -52.074 -18.232 3.798 1.00 0.00 H new ATOM 0 HG3 LYS C 143 -53.411 -17.358 3.076 1.00 0.00 H new ATOM 0 HD2 LYS C 143 -51.710 -19.459 1.635 1.00 0.00 H new ATOM 0 HD3 LYS C 143 -53.303 -19.750 2.305 1.00 0.00 H new ATOM 0 HE2 LYS C 143 -52.575 -17.912 -0.021 1.00 0.00 H new ATOM 0 HE3 LYS C 143 -53.597 -19.335 -0.067 1.00 0.00 H new ATOM 0 HZ1 LYS C 143 -55.058 -17.560 -0.062 1.00 0.00 H new ATOM 0 HZ2 LYS C 143 -55.070 -18.074 1.556 1.00 0.00 H new ATOM 0 HZ3 LYS C 143 -54.186 -16.695 1.110 1.00 0.00 H new ATOM 1665 N LYS C 144 -49.645 -15.411 4.923 1.00 0.00 N ATOM 1666 CA LYS C 144 -48.307 -15.123 5.429 1.00 0.00 C ATOM 1667 C LYS C 144 -47.613 -16.429 5.809 1.00 0.00 C ATOM 1668 O LYS C 144 -48.058 -17.126 6.705 1.00 0.00 O ATOM 1669 CB LYS C 144 -48.402 -14.184 6.645 1.00 0.00 C ATOM 1670 CG LYS C 144 -49.355 -13.006 6.366 1.00 0.00 C ATOM 1671 CD LYS C 144 -48.763 -12.081 5.291 1.00 0.00 C ATOM 1672 CE LYS C 144 -49.845 -11.126 4.774 1.00 0.00 C ATOM 1673 NZ LYS C 144 -50.399 -10.299 5.860 1.00 0.00 N ATOM 0 H LYS C 144 -50.305 -15.716 5.638 1.00 0.00 H new ATOM 0 HA LYS C 144 -47.721 -14.628 4.655 1.00 0.00 H new ATOM 0 HB2 LYS C 144 -48.754 -14.742 7.512 1.00 0.00 H new ATOM 0 HB3 LYS C 144 -47.411 -13.803 6.892 1.00 0.00 H new ATOM 0 HG2 LYS C 144 -50.323 -13.383 6.037 1.00 0.00 H new ATOM 0 HG3 LYS C 144 -49.527 -12.444 7.284 1.00 0.00 H new ATOM 0 HD2 LYS C 144 -47.931 -11.512 5.706 1.00 0.00 H new ATOM 0 HD3 LYS C 144 -48.365 -12.674 4.468 1.00 0.00 H new ATOM 0 HE2 LYS C 144 -49.424 -10.481 4.003 1.00 0.00 H new ATOM 0 HE3 LYS C 144 -50.646 -11.700 4.308 1.00 0.00 H new ATOM 0 HZ1 LYS C 144 -51.066 -9.607 5.463 1.00 0.00 H new ATOM 0 HZ2 LYS C 144 -50.896 -10.908 6.541 1.00 0.00 H new ATOM 0 HZ3 LYS C 144 -49.626 -9.798 6.343 1.00 0.00 H new ATOM 1687 N THR C 145 -46.516 -16.752 5.117 1.00 0.00 N ATOM 1688 CA THR C 145 -45.768 -17.975 5.377 1.00 0.00 C ATOM 1689 C THR C 145 -45.186 -17.953 6.792 1.00 0.00 C ATOM 1690 O THR C 145 -45.249 -16.936 7.485 1.00 0.00 O ATOM 1691 CB THR C 145 -44.650 -18.104 4.334 1.00 0.00 C ATOM 1692 OG1 THR C 145 -43.902 -16.905 4.289 1.00 0.00 O ATOM 1693 CG2 THR C 145 -45.256 -18.374 2.953 1.00 0.00 C ATOM 0 H THR C 145 -46.129 -16.176 4.369 1.00 0.00 H new ATOM 0 HA THR C 145 -46.433 -18.835 5.303 1.00 0.00 H new ATOM 0 HB THR C 145 -43.998 -18.932 4.612 1.00 0.00 H new ATOM 0 HG1 THR C 145 -43.188 -16.990 3.624 1.00 0.00 H new ATOM 0 HG21 THR C 145 -44.457 -18.465 2.217 1.00 0.00 H new ATOM 0 HG22 THR C 145 -45.830 -19.300 2.982 1.00 0.00 H new ATOM 0 HG23 THR C 145 -45.913 -17.549 2.676 1.00 0.00 H new ATOM 1701 N SER C 146 -44.618 -19.084 7.223 1.00 0.00 N ATOM 1702 CA SER C 146 -44.021 -19.190 8.543 1.00 0.00 C ATOM 1703 C SER C 146 -42.785 -18.298 8.624 1.00 0.00 C ATOM 1704 O SER C 146 -42.227 -17.912 7.595 1.00 0.00 O ATOM 1705 CB SER C 146 -43.652 -20.650 8.809 1.00 0.00 C ATOM 1706 OG SER C 146 -42.856 -21.140 7.749 1.00 0.00 O ATOM 0 H SER C 146 -44.563 -19.938 6.668 1.00 0.00 H new ATOM 0 HA SER C 146 -44.732 -18.860 9.300 1.00 0.00 H new ATOM 0 HB2 SER C 146 -43.111 -20.733 9.752 1.00 0.00 H new ATOM 0 HB3 SER C 146 -44.556 -21.252 8.907 1.00 0.00 H new ATOM 0 HG SER C 146 -42.620 -22.075 7.923 1.00 0.00 H new ATOM 1712 N TRP C 147 -42.359 -17.973 9.845 1.00 0.00 N ATOM 1713 CA TRP C 147 -41.189 -17.138 10.057 1.00 0.00 C ATOM 1714 C TRP C 147 -39.927 -17.998 9.927 1.00 0.00 C ATOM 1715 O TRP C 147 -40.010 -19.228 9.932 1.00 0.00 O ATOM 1716 CB TRP C 147 -41.284 -16.474 11.425 1.00 0.00 C ATOM 1717 CG TRP C 147 -42.425 -15.508 11.568 1.00 0.00 C ATOM 1718 CD1 TRP C 147 -43.689 -15.827 11.891 1.00 0.00 C ATOM 1719 CD2 TRP C 147 -42.432 -14.056 11.400 1.00 0.00 C ATOM 1720 NE1 TRP C 147 -44.482 -14.708 11.964 1.00 0.00 N ATOM 1721 CE2 TRP C 147 -43.751 -13.575 11.663 1.00 0.00 C ATOM 1722 CE3 TRP C 147 -41.463 -13.085 11.052 1.00 0.00 C ATOM 1723 CZ2 TRP C 147 -44.080 -12.220 11.600 1.00 0.00 C ATOM 1724 CZ3 TRP C 147 -41.805 -11.715 10.980 1.00 0.00 C ATOM 1725 CH2 TRP C 147 -43.091 -11.289 11.275 1.00 0.00 C ATOM 0 H TRP C 147 -42.814 -18.281 10.704 1.00 0.00 H new ATOM 0 HA TRP C 147 -41.139 -16.350 9.306 1.00 0.00 H new ATOM 0 HB2 TRP C 147 -41.382 -17.249 12.185 1.00 0.00 H new ATOM 0 HB3 TRP C 147 -40.351 -15.947 11.625 1.00 0.00 H new ATOM 0 HD1 TRP C 147 -44.037 -16.834 12.070 1.00 0.00 H new ATOM 0 HE1 TRP C 147 -45.473 -14.713 12.207 1.00 0.00 H new ATOM 0 HE3 TRP C 147 -40.450 -13.394 10.839 1.00 0.00 H new ATOM 0 HZ2 TRP C 147 -45.090 -11.895 11.801 1.00 0.00 H new ATOM 0 HZ3 TRP C 147 -41.056 -10.992 10.692 1.00 0.00 H new ATOM 0 HH2 TRP C 147 -43.328 -10.236 11.253 1.00 0.00 H new ATOM 1736 N THR C 148 -38.756 -17.356 9.808 1.00 0.00 N ATOM 1737 CA THR C 148 -37.495 -18.071 9.662 1.00 0.00 C ATOM 1738 C THR C 148 -36.366 -17.152 10.102 1.00 0.00 C ATOM 1739 O THR C 148 -36.602 -15.979 10.324 1.00 0.00 O ATOM 1740 CB THR C 148 -37.325 -18.520 8.200 1.00 0.00 C ATOM 1741 OG1 THR C 148 -36.101 -19.210 8.055 1.00 0.00 O ATOM 1742 CG2 THR C 148 -37.340 -17.304 7.264 1.00 0.00 C ATOM 0 H THR C 148 -38.664 -16.340 9.811 1.00 0.00 H new ATOM 0 HA THR C 148 -37.481 -18.965 10.286 1.00 0.00 H new ATOM 0 HB THR C 148 -38.152 -19.180 7.937 1.00 0.00 H new ATOM 0 HG1 THR C 148 -35.995 -19.497 7.124 1.00 0.00 H new ATOM 0 HG21 THR C 148 -37.219 -17.637 6.233 1.00 0.00 H new ATOM 0 HG22 THR C 148 -38.289 -16.778 7.366 1.00 0.00 H new ATOM 0 HG23 THR C 148 -36.523 -16.632 7.527 1.00 0.00 H new ATOM 1750 N GLU C 149 -35.146 -17.684 10.227 1.00 0.00 N ATOM 1751 CA GLU C 149 -33.991 -16.906 10.672 1.00 0.00 C ATOM 1752 C GLU C 149 -33.964 -15.531 9.991 1.00 0.00 C ATOM 1753 O GLU C 149 -33.740 -14.520 10.653 1.00 0.00 O ATOM 1754 CB GLU C 149 -32.707 -17.692 10.375 1.00 0.00 C ATOM 1755 CG GLU C 149 -31.490 -16.978 10.988 1.00 0.00 C ATOM 1756 CD GLU C 149 -30.966 -15.875 10.071 1.00 0.00 C ATOM 1757 OE1 GLU C 149 -30.650 -16.201 8.910 1.00 0.00 O ATOM 1758 OE2 GLU C 149 -30.892 -14.718 10.544 1.00 0.00 O ATOM 0 H GLU C 149 -34.934 -18.661 10.023 1.00 0.00 H new ATOM 0 HA GLU C 149 -34.064 -16.737 11.746 1.00 0.00 H new ATOM 0 HB2 GLU C 149 -32.788 -18.700 10.781 1.00 0.00 H new ATOM 0 HB3 GLU C 149 -32.574 -17.791 9.298 1.00 0.00 H new ATOM 0 HG2 GLU C 149 -31.766 -16.550 11.952 1.00 0.00 H new ATOM 0 HG3 GLU C 149 -30.698 -17.703 11.176 1.00 0.00 H new ATOM 1765 N GLU C 150 -34.195 -15.498 8.671 1.00 0.00 N ATOM 1766 CA GLU C 150 -34.162 -14.261 7.901 1.00 0.00 C ATOM 1767 C GLU C 150 -35.506 -13.537 7.979 1.00 0.00 C ATOM 1768 O GLU C 150 -35.991 -12.988 6.993 1.00 0.00 O ATOM 1769 CB GLU C 150 -33.776 -14.593 6.455 1.00 0.00 C ATOM 1770 CG GLU C 150 -33.397 -13.317 5.691 1.00 0.00 C ATOM 1771 CD GLU C 150 -32.169 -13.549 4.814 1.00 0.00 C ATOM 1772 OE1 GLU C 150 -32.322 -14.265 3.802 1.00 0.00 O ATOM 1773 OE2 GLU C 150 -31.097 -13.006 5.173 1.00 0.00 O ATOM 0 H GLU C 150 -34.408 -16.327 8.116 1.00 0.00 H new ATOM 0 HA GLU C 150 -33.417 -13.583 8.318 1.00 0.00 H new ATOM 0 HB2 GLU C 150 -32.938 -15.290 6.447 1.00 0.00 H new ATOM 0 HB3 GLU C 150 -34.608 -15.089 5.955 1.00 0.00 H new ATOM 0 HG2 GLU C 150 -34.235 -12.997 5.072 1.00 0.00 H new ATOM 0 HG3 GLU C 150 -33.197 -12.512 6.398 1.00 0.00 H new ATOM 1780 N GLU C 151 -36.095 -13.548 9.169 1.00 0.00 N ATOM 1781 CA GLU C 151 -37.360 -12.878 9.432 1.00 0.00 C ATOM 1782 C GLU C 151 -37.543 -12.709 10.940 1.00 0.00 C ATOM 1783 O GLU C 151 -38.022 -11.671 11.388 1.00 0.00 O ATOM 1784 CB GLU C 151 -38.509 -13.664 8.794 1.00 0.00 C ATOM 1785 CG GLU C 151 -39.479 -12.677 8.136 1.00 0.00 C ATOM 1786 CD GLU C 151 -40.650 -13.393 7.483 1.00 0.00 C ATOM 1787 OE1 GLU C 151 -40.689 -14.637 7.574 1.00 0.00 O ATOM 1788 OE2 GLU C 151 -41.494 -12.680 6.904 1.00 0.00 O ATOM 0 H GLU C 151 -35.705 -14.025 9.982 1.00 0.00 H new ATOM 0 HA GLU C 151 -37.359 -11.884 8.984 1.00 0.00 H new ATOM 0 HB2 GLU C 151 -38.122 -14.363 8.053 1.00 0.00 H new ATOM 0 HB3 GLU C 151 -39.027 -14.255 9.549 1.00 0.00 H new ATOM 0 HG2 GLU C 151 -39.851 -11.978 8.885 1.00 0.00 H new ATOM 0 HG3 GLU C 151 -38.948 -12.089 7.387 1.00 0.00 H new ATOM 1795 N ASP C 152 -37.150 -13.719 11.723 1.00 0.00 N ATOM 1796 CA ASP C 152 -37.189 -13.637 13.170 1.00 0.00 C ATOM 1797 C ASP C 152 -36.250 -12.518 13.608 1.00 0.00 C ATOM 1798 O ASP C 152 -36.423 -11.934 14.680 1.00 0.00 O ATOM 1799 CB ASP C 152 -36.749 -14.976 13.775 1.00 0.00 C ATOM 1800 CG ASP C 152 -37.754 -16.080 13.475 1.00 0.00 C ATOM 1801 OD1 ASP C 152 -38.948 -15.854 13.760 1.00 0.00 O ATOM 1802 OD2 ASP C 152 -37.310 -17.132 12.966 1.00 0.00 O ATOM 0 H ASP C 152 -36.799 -14.608 11.365 1.00 0.00 H new ATOM 0 HA ASP C 152 -38.201 -13.424 13.514 1.00 0.00 H new ATOM 0 HB2 ASP C 152 -35.773 -15.253 13.377 1.00 0.00 H new ATOM 0 HB3 ASP C 152 -36.635 -14.869 14.854 1.00 0.00 H new ATOM 1807 N ARG C 153 -35.249 -12.222 12.760 1.00 0.00 N ATOM 1808 CA ARG C 153 -34.281 -11.178 13.024 1.00 0.00 C ATOM 1809 C ARG C 153 -34.974 -9.817 12.997 1.00 0.00 C ATOM 1810 O ARG C 153 -34.510 -8.874 13.638 1.00 0.00 O ATOM 1811 CB ARG C 153 -33.157 -11.248 11.980 1.00 0.00 C ATOM 1812 CG ARG C 153 -33.743 -11.230 10.557 1.00 0.00 C ATOM 1813 CD ARG C 153 -32.631 -10.939 9.545 1.00 0.00 C ATOM 1814 NE ARG C 153 -31.753 -12.104 9.360 1.00 0.00 N ATOM 1815 CZ ARG C 153 -31.082 -12.334 8.215 1.00 0.00 C ATOM 1816 NH1 ARG C 153 -30.997 -11.379 7.282 1.00 0.00 N ATOM 1817 NH2 ARG C 153 -30.501 -13.516 8.004 1.00 0.00 N ATOM 0 H ARG C 153 -35.101 -12.708 11.876 1.00 0.00 H new ATOM 0 HA ARG C 153 -33.843 -11.318 14.012 1.00 0.00 H new ATOM 0 HB2 ARG C 153 -32.478 -10.406 12.111 1.00 0.00 H new ATOM 0 HB3 ARG C 153 -32.571 -12.155 12.127 1.00 0.00 H new ATOM 0 HG2 ARG C 153 -34.210 -12.189 10.333 1.00 0.00 H new ATOM 0 HG3 ARG C 153 -34.522 -10.472 10.484 1.00 0.00 H new ATOM 0 HD2 ARG C 153 -33.072 -10.659 8.588 1.00 0.00 H new ATOM 0 HD3 ARG C 153 -32.041 -10.088 9.885 1.00 0.00 H new ATOM 0 HE ARG C 153 -31.648 -12.765 10.130 1.00 0.00 H new ATOM 0 HH11 ARG C 153 -31.441 -10.474 7.437 1.00 0.00 H new ATOM 0 HH12 ARG C 153 -30.488 -11.556 6.416 1.00 0.00 H new ATOM 0 HH21 ARG C 153 -30.564 -14.249 8.711 1.00 0.00 H new ATOM 0 HH22 ARG C 153 -29.994 -13.687 7.136 1.00 0.00 H new ATOM 1831 N ILE C 154 -36.088 -9.712 12.253 1.00 0.00 N ATOM 1832 CA ILE C 154 -36.819 -8.468 12.158 1.00 0.00 C ATOM 1833 C ILE C 154 -37.430 -8.158 13.503 1.00 0.00 C ATOM 1834 O ILE C 154 -37.297 -7.045 13.998 1.00 0.00 O ATOM 1835 CB ILE C 154 -37.899 -8.533 11.063 1.00 0.00 C ATOM 1836 CG1 ILE C 154 -37.285 -9.044 9.745 1.00 0.00 C ATOM 1837 CG2 ILE C 154 -38.462 -7.127 10.862 1.00 0.00 C ATOM 1838 CD1 ILE C 154 -36.134 -8.138 9.290 1.00 0.00 C ATOM 0 H ILE C 154 -36.489 -10.480 11.715 1.00 0.00 H new ATOM 0 HA ILE C 154 -36.131 -7.670 11.877 1.00 0.00 H new ATOM 0 HB ILE C 154 -38.693 -9.218 11.362 1.00 0.00 H new ATOM 0 HG12 ILE C 154 -36.920 -10.062 9.880 1.00 0.00 H new ATOM 0 HG13 ILE C 154 -38.052 -9.080 8.972 1.00 0.00 H new ATOM 0 HG21 ILE C 154 -39.230 -7.150 10.089 1.00 0.00 H new ATOM 0 HG22 ILE C 154 -38.898 -6.772 11.796 1.00 0.00 H new ATOM 0 HG23 ILE C 154 -37.660 -6.454 10.557 1.00 0.00 H new ATOM 0 HD11 ILE C 154 -35.717 -8.520 8.358 1.00 0.00 H new ATOM 0 HD12 ILE C 154 -36.508 -7.126 9.133 1.00 0.00 H new ATOM 0 HD13 ILE C 154 -35.358 -8.124 10.055 1.00 0.00 H new ATOM 1850 N ILE C 155 -38.102 -9.141 14.104 1.00 0.00 N ATOM 1851 CA ILE C 155 -38.696 -8.931 15.412 1.00 0.00 C ATOM 1852 C ILE C 155 -37.584 -8.724 16.433 1.00 0.00 C ATOM 1853 O ILE C 155 -37.589 -7.740 17.142 1.00 0.00 O ATOM 1854 CB ILE C 155 -39.585 -10.105 15.833 1.00 0.00 C ATOM 1855 CG1 ILE C 155 -40.617 -10.427 14.746 1.00 0.00 C ATOM 1856 CG2 ILE C 155 -40.318 -9.709 17.117 1.00 0.00 C ATOM 1857 CD1 ILE C 155 -40.249 -11.731 14.050 1.00 0.00 C ATOM 0 H ILE C 155 -38.244 -10.071 13.710 1.00 0.00 H new ATOM 0 HA ILE C 155 -39.332 -8.048 15.362 1.00 0.00 H new ATOM 0 HB ILE C 155 -38.966 -10.988 15.990 1.00 0.00 H new ATOM 0 HG12 ILE C 155 -41.610 -10.509 15.188 1.00 0.00 H new ATOM 0 HG13 ILE C 155 -40.657 -9.616 14.019 1.00 0.00 H new ATOM 0 HG21 ILE C 155 -40.959 -10.530 17.438 1.00 0.00 H new ATOM 0 HG22 ILE C 155 -39.590 -9.490 17.898 1.00 0.00 H new ATOM 0 HG23 ILE C 155 -40.927 -8.825 16.930 1.00 0.00 H new ATOM 0 HD11 ILE C 155 -40.987 -11.953 13.279 1.00 0.00 H new ATOM 0 HD12 ILE C 155 -39.264 -11.634 13.593 1.00 0.00 H new ATOM 0 HD13 ILE C 155 -40.232 -12.541 14.780 1.00 0.00 H new ATOM 1869 N TYR C 156 -36.630 -9.661 16.496 1.00 0.00 N ATOM 1870 CA TYR C 156 -35.510 -9.592 17.435 1.00 0.00 C ATOM 1871 C TYR C 156 -34.949 -8.163 17.547 1.00 0.00 C ATOM 1872 O TYR C 156 -34.528 -7.754 18.626 1.00 0.00 O ATOM 1873 CB TYR C 156 -34.418 -10.557 16.972 1.00 0.00 C ATOM 1874 CG TYR C 156 -33.199 -10.571 17.870 1.00 0.00 C ATOM 1875 CD1 TYR C 156 -33.268 -11.173 19.140 1.00 0.00 C ATOM 1876 CD2 TYR C 156 -31.996 -9.983 17.437 1.00 0.00 C ATOM 1877 CE1 TYR C 156 -32.135 -11.189 19.973 1.00 0.00 C ATOM 1878 CE2 TYR C 156 -30.865 -10.000 18.270 1.00 0.00 C ATOM 1879 CZ TYR C 156 -30.935 -10.604 19.537 1.00 0.00 C ATOM 1880 OH TYR C 156 -29.840 -10.618 20.347 1.00 0.00 O ATOM 0 H TYR C 156 -36.615 -10.486 15.897 1.00 0.00 H new ATOM 0 HA TYR C 156 -35.866 -9.876 18.425 1.00 0.00 H new ATOM 0 HB2 TYR C 156 -34.833 -11.564 16.921 1.00 0.00 H new ATOM 0 HB3 TYR C 156 -34.111 -10.287 15.962 1.00 0.00 H new ATOM 0 HD1 TYR C 156 -34.191 -11.623 19.475 1.00 0.00 H new ATOM 0 HD2 TYR C 156 -31.942 -9.518 16.464 1.00 0.00 H new ATOM 0 HE1 TYR C 156 -32.188 -11.651 20.948 1.00 0.00 H new ATOM 0 HE2 TYR C 156 -29.942 -9.549 17.937 1.00 0.00 H new ATOM 0 HH TYR C 156 -29.093 -10.173 19.895 1.00 0.00 H new ATOM 1890 N GLN C 157 -34.943 -7.413 16.437 1.00 0.00 N ATOM 1891 CA GLN C 157 -34.426 -6.052 16.418 1.00 0.00 C ATOM 1892 C GLN C 157 -35.542 -5.037 16.687 1.00 0.00 C ATOM 1893 O GLN C 157 -35.419 -4.214 17.592 1.00 0.00 O ATOM 1894 CB GLN C 157 -33.775 -5.805 15.055 1.00 0.00 C ATOM 1895 CG GLN C 157 -32.910 -4.544 15.101 1.00 0.00 C ATOM 1896 CD GLN C 157 -32.370 -4.197 13.716 1.00 0.00 C ATOM 1897 OE1 GLN C 157 -32.318 -3.029 13.345 1.00 0.00 O ATOM 1898 NE2 GLN C 157 -31.968 -5.215 12.948 1.00 0.00 N ATOM 0 H GLN C 157 -35.295 -7.736 15.536 1.00 0.00 H new ATOM 0 HA GLN C 157 -33.685 -5.927 17.208 1.00 0.00 H new ATOM 0 HB2 GLN C 157 -33.164 -6.663 14.775 1.00 0.00 H new ATOM 0 HB3 GLN C 157 -34.545 -5.699 14.291 1.00 0.00 H new ATOM 0 HG2 GLN C 157 -33.498 -3.710 15.485 1.00 0.00 H new ATOM 0 HG3 GLN C 157 -32.080 -4.694 15.791 1.00 0.00 H new ATOM 0 HE21 GLN C 157 -32.029 -6.172 13.296 1.00 0.00 H new ATOM 0 HE22 GLN C 157 -31.600 -5.035 12.014 1.00 0.00 H new ATOM 1907 N ALA C 158 -36.619 -5.089 15.906 1.00 0.00 N ATOM 1908 CA ALA C 158 -37.729 -4.154 16.052 1.00 0.00 C ATOM 1909 C ALA C 158 -38.311 -4.222 17.473 1.00 0.00 C ATOM 1910 O ALA C 158 -38.440 -3.197 18.135 1.00 0.00 O ATOM 1911 CB ALA C 158 -38.793 -4.475 15.007 1.00 0.00 C ATOM 0 H ALA C 158 -36.745 -5.774 15.161 1.00 0.00 H new ATOM 0 HA ALA C 158 -37.371 -3.137 15.894 1.00 0.00 H new ATOM 0 HB1 ALA C 158 -39.626 -3.780 15.110 1.00 0.00 H new ATOM 0 HB2 ALA C 158 -38.363 -4.381 14.010 1.00 0.00 H new ATOM 0 HB3 ALA C 158 -39.151 -5.494 15.153 1.00 0.00 H new ATOM 1917 N HIS C 159 -38.655 -5.432 17.933 1.00 0.00 N ATOM 1918 CA HIS C 159 -39.209 -5.648 19.270 1.00 0.00 C ATOM 1919 C HIS C 159 -38.260 -5.115 20.347 1.00 0.00 C ATOM 1920 O HIS C 159 -38.705 -4.663 21.391 1.00 0.00 O ATOM 1921 CB HIS C 159 -39.451 -7.152 19.472 1.00 0.00 C ATOM 1922 CG HIS C 159 -39.770 -7.520 20.890 1.00 0.00 C ATOM 1923 ND1 HIS C 159 -40.932 -7.521 21.610 1.00 0.00 N flip ATOM 1924 CD2 HIS C 159 -38.800 -7.975 21.775 1.00 0.00 C flip ATOM 1925 CE1 HIS C 159 -40.732 -7.957 22.913 1.00 0.00 C flip ATOM 1926 NE2 HIS C 159 -39.421 -8.215 22.942 1.00 0.00 N flip ATOM 0 H HIS C 159 -38.556 -6.287 17.386 1.00 0.00 H new ATOM 0 HA HIS C 159 -40.151 -5.107 19.358 1.00 0.00 H new ATOM 0 HB2 HIS C 159 -40.272 -7.470 18.829 1.00 0.00 H new ATOM 0 HB3 HIS C 159 -38.565 -7.701 19.153 1.00 0.00 H new ATOM 0 HD2 HIS C 159 -37.749 -8.110 21.565 1.00 0.00 H new ATOM 0 HE1 HIS C 159 -41.457 -8.062 23.707 1.00 0.00 H new ATOM 0 HE2 HIS C 159 -38.938 -8.561 23.771 1.00 0.00 H new ATOM 1934 N LYS C 160 -36.955 -5.174 20.099 1.00 0.00 N ATOM 1935 CA LYS C 160 -35.974 -4.713 21.076 1.00 0.00 C ATOM 1936 C LYS C 160 -36.066 -3.190 21.262 1.00 0.00 C ATOM 1937 O LYS C 160 -35.589 -2.670 22.268 1.00 0.00 O ATOM 1938 CB LYS C 160 -34.570 -5.136 20.625 1.00 0.00 C ATOM 1939 CG LYS C 160 -33.541 -4.802 21.713 1.00 0.00 C ATOM 1940 CD LYS C 160 -32.193 -5.457 21.380 1.00 0.00 C ATOM 1941 CE LYS C 160 -32.273 -6.981 21.581 1.00 0.00 C ATOM 1942 NZ LYS C 160 -32.357 -7.692 20.291 1.00 0.00 N ATOM 0 H LYS C 160 -36.553 -5.535 19.234 1.00 0.00 H new ATOM 0 HA LYS C 160 -36.184 -5.171 22.043 1.00 0.00 H new ATOM 0 HB2 LYS C 160 -34.554 -6.206 20.415 1.00 0.00 H new ATOM 0 HB3 LYS C 160 -34.309 -4.626 19.698 1.00 0.00 H new ATOM 0 HG2 LYS C 160 -33.420 -3.722 21.791 1.00 0.00 H new ATOM 0 HG3 LYS C 160 -33.896 -5.154 22.681 1.00 0.00 H new ATOM 0 HD2 LYS C 160 -31.918 -5.234 20.349 1.00 0.00 H new ATOM 0 HD3 LYS C 160 -31.412 -5.040 22.016 1.00 0.00 H new ATOM 0 HE2 LYS C 160 -31.396 -7.323 22.130 1.00 0.00 H new ATOM 0 HE3 LYS C 160 -33.144 -7.224 22.189 1.00 0.00 H new ATOM 0 HZ1 LYS C 160 -31.962 -8.648 20.395 1.00 0.00 H new ATOM 0 HZ2 LYS C 160 -33.352 -7.759 19.996 1.00 0.00 H new ATOM 0 HZ3 LYS C 160 -31.816 -7.171 19.571 1.00 0.00 H new ATOM 1956 N ARG C 161 -36.677 -2.480 20.300 1.00 0.00 N ATOM 1957 CA ARG C 161 -36.805 -1.027 20.371 1.00 0.00 C ATOM 1958 C ARG C 161 -38.244 -0.639 20.708 1.00 0.00 C ATOM 1959 O ARG C 161 -38.477 0.259 21.512 1.00 0.00 O ATOM 1960 CB ARG C 161 -36.386 -0.420 19.028 1.00 0.00 C ATOM 1961 CG ARG C 161 -34.904 -0.717 18.762 1.00 0.00 C ATOM 1962 CD ARG C 161 -34.502 -0.174 17.390 1.00 0.00 C ATOM 1963 NE ARG C 161 -34.573 1.294 17.361 1.00 0.00 N ATOM 1964 CZ ARG C 161 -34.262 2.021 16.273 1.00 0.00 C ATOM 1965 NH1 ARG C 161 -33.864 1.413 15.147 1.00 0.00 N ATOM 1966 NH2 ARG C 161 -34.351 3.357 16.316 1.00 0.00 N ATOM 0 H ARG C 161 -37.089 -2.896 19.465 1.00 0.00 H new ATOM 0 HA ARG C 161 -36.157 -0.642 21.158 1.00 0.00 H new ATOM 0 HB2 ARG C 161 -36.998 -0.832 18.226 1.00 0.00 H new ATOM 0 HB3 ARG C 161 -36.554 0.657 19.037 1.00 0.00 H new ATOM 0 HG2 ARG C 161 -34.288 -0.262 19.538 1.00 0.00 H new ATOM 0 HG3 ARG C 161 -34.726 -1.792 18.804 1.00 0.00 H new ATOM 0 HD2 ARG C 161 -33.489 -0.497 17.150 1.00 0.00 H new ATOM 0 HD3 ARG C 161 -35.158 -0.588 16.625 1.00 0.00 H new ATOM 0 HE ARG C 161 -34.872 1.784 18.204 1.00 0.00 H new ATOM 0 HH11 ARG C 161 -33.796 0.396 15.113 1.00 0.00 H new ATOM 0 HH12 ARG C 161 -33.629 1.967 14.324 1.00 0.00 H new ATOM 0 HH21 ARG C 161 -34.654 3.821 17.173 1.00 0.00 H new ATOM 0 HH22 ARG C 161 -34.116 3.911 15.492 1.00 0.00 H new ATOM 1980 N LEU C 162 -39.204 -1.323 20.082 1.00 0.00 N ATOM 1981 CA LEU C 162 -40.620 -1.056 20.262 1.00 0.00 C ATOM 1982 C LEU C 162 -41.158 -1.881 21.437 1.00 0.00 C ATOM 1983 O LEU C 162 -41.695 -1.314 22.386 1.00 0.00 O ATOM 1984 CB LEU C 162 -41.320 -1.337 18.933 1.00 0.00 C ATOM 1985 CG LEU C 162 -40.907 -0.237 17.921 1.00 0.00 C ATOM 1986 CD1 LEU C 162 -41.090 -0.734 16.491 1.00 0.00 C ATOM 1987 CD2 LEU C 162 -41.753 1.023 18.129 1.00 0.00 C ATOM 0 H LEU C 162 -39.011 -2.084 19.431 1.00 0.00 H new ATOM 0 HA LEU C 162 -40.811 -0.015 20.523 1.00 0.00 H new ATOM 0 HB2 LEU C 162 -41.041 -2.322 18.558 1.00 0.00 H new ATOM 0 HB3 LEU C 162 -42.402 -1.342 19.068 1.00 0.00 H new ATOM 0 HG LEU C 162 -39.857 0.001 18.088 1.00 0.00 H new ATOM 0 HD11 LEU C 162 -40.796 0.050 15.793 1.00 0.00 H new ATOM 0 HD12 LEU C 162 -40.469 -1.615 16.330 1.00 0.00 H new ATOM 0 HD13 LEU C 162 -42.136 -0.992 16.327 1.00 0.00 H new ATOM 0 HD21 LEU C 162 -41.452 1.786 17.411 1.00 0.00 H new ATOM 0 HD22 LEU C 162 -42.806 0.783 17.982 1.00 0.00 H new ATOM 0 HD23 LEU C 162 -41.604 1.398 19.142 1.00 0.00 H new ATOM 1999 N GLY C 163 -41.010 -3.205 21.386 1.00 0.00 N ATOM 2000 CA GLY C 163 -41.377 -4.066 22.499 1.00 0.00 C ATOM 2001 C GLY C 163 -42.853 -4.412 22.496 1.00 0.00 C ATOM 2002 O GLY C 163 -43.203 -5.586 22.601 1.00 0.00 O ATOM 0 H GLY C 163 -40.636 -3.702 20.578 1.00 0.00 H new ATOM 0 HA2 GLY C 163 -40.791 -4.984 22.454 1.00 0.00 H new ATOM 0 HA3 GLY C 163 -41.124 -3.572 23.437 1.00 0.00 H new ATOM 2006 N ASN C 164 -43.722 -3.405 22.385 1.00 0.00 N ATOM 2007 CA ASN C 164 -45.150 -3.637 22.423 1.00 0.00 C ATOM 2008 C ASN C 164 -45.899 -2.732 21.446 1.00 0.00 C ATOM 2009 O ASN C 164 -47.103 -2.540 21.596 1.00 0.00 O ATOM 2010 CB ASN C 164 -45.643 -3.424 23.858 1.00 0.00 C ATOM 2011 CG ASN C 164 -45.024 -4.452 24.803 1.00 0.00 C ATOM 2012 OD1 ASN C 164 -44.180 -4.112 25.629 1.00 0.00 O ATOM 2013 ND2 ASN C 164 -45.442 -5.709 24.683 1.00 0.00 N ATOM 0 H ASN C 164 -43.454 -2.428 22.269 1.00 0.00 H new ATOM 0 HA ASN C 164 -45.351 -4.662 22.112 1.00 0.00 H new ATOM 0 HB2 ASN C 164 -45.387 -2.418 24.190 1.00 0.00 H new ATOM 0 HB3 ASN C 164 -46.730 -3.503 23.889 1.00 0.00 H new ATOM 0 HD21 ASN C 164 -45.060 -6.434 25.290 1.00 0.00 H new ATOM 0 HD22 ASN C 164 -46.145 -5.948 23.984 1.00 0.00 H new ATOM 2020 N ARG C 165 -45.198 -2.184 20.443 1.00 0.00 N ATOM 2021 CA ARG C 165 -45.828 -1.365 19.429 1.00 0.00 C ATOM 2022 C ARG C 165 -45.718 -2.096 18.120 1.00 0.00 C ATOM 2023 O ARG C 165 -44.952 -1.738 17.227 1.00 0.00 O ATOM 2024 CB ARG C 165 -45.189 0.000 19.378 1.00 0.00 C ATOM 2025 CG ARG C 165 -45.577 0.779 20.626 1.00 0.00 C ATOM 2026 CD ARG C 165 -47.096 0.972 20.702 1.00 0.00 C ATOM 2027 NE ARG C 165 -47.431 2.182 21.464 1.00 0.00 N ATOM 2028 CZ ARG C 165 -48.691 2.629 21.623 1.00 0.00 C ATOM 2029 NH1 ARG C 165 -49.728 1.917 21.162 1.00 0.00 N ATOM 2030 NH2 ARG C 165 -48.904 3.794 22.248 1.00 0.00 N ATOM 0 H ARG C 165 -44.192 -2.301 20.323 1.00 0.00 H new ATOM 0 HA ARG C 165 -46.880 -1.199 19.659 1.00 0.00 H new ATOM 0 HB2 ARG C 165 -44.105 -0.095 19.316 1.00 0.00 H new ATOM 0 HB3 ARG C 165 -45.514 0.534 18.485 1.00 0.00 H new ATOM 0 HG2 ARG C 165 -45.229 0.249 21.513 1.00 0.00 H new ATOM 0 HG3 ARG C 165 -45.083 1.751 20.621 1.00 0.00 H new ATOM 0 HD2 ARG C 165 -47.509 1.045 19.696 1.00 0.00 H new ATOM 0 HD3 ARG C 165 -47.554 0.102 21.172 1.00 0.00 H new ATOM 0 HE ARG C 165 -46.671 2.710 21.894 1.00 0.00 H new ATOM 0 HH11 ARG C 165 -49.566 1.029 20.687 1.00 0.00 H new ATOM 0 HH12 ARG C 165 -50.680 2.263 21.287 1.00 0.00 H new ATOM 0 HH21 ARG C 165 -48.115 4.336 22.600 1.00 0.00 H new ATOM 0 HH22 ARG C 165 -49.856 4.139 22.372 1.00 0.00 H new ATOM 2044 N TRP C 166 -46.514 -3.128 18.046 1.00 0.00 N ATOM 2045 CA TRP C 166 -46.590 -4.011 16.894 1.00 0.00 C ATOM 2046 C TRP C 166 -47.129 -3.236 15.710 1.00 0.00 C ATOM 2047 O TRP C 166 -46.898 -3.605 14.562 1.00 0.00 O ATOM 2048 CB TRP C 166 -47.493 -5.196 17.239 1.00 0.00 C ATOM 2049 CG TRP C 166 -47.262 -5.725 18.612 1.00 0.00 C ATOM 2050 CD1 TRP C 166 -48.009 -5.446 19.693 1.00 0.00 C ATOM 2051 CD2 TRP C 166 -46.188 -6.579 19.095 1.00 0.00 C ATOM 2052 NE1 TRP C 166 -47.485 -6.034 20.813 1.00 0.00 N ATOM 2053 CE2 TRP C 166 -46.347 -6.750 20.504 1.00 0.00 C ATOM 2054 CE3 TRP C 166 -45.082 -7.218 18.493 1.00 0.00 C ATOM 2055 CZ2 TRP C 166 -45.455 -7.495 21.270 1.00 0.00 C ATOM 2056 CZ3 TRP C 166 -44.188 -7.991 19.260 1.00 0.00 C ATOM 2057 CH2 TRP C 166 -44.378 -8.131 20.644 1.00 0.00 C ATOM 0 H TRP C 166 -47.148 -3.392 18.800 1.00 0.00 H new ATOM 0 HA TRP C 166 -45.602 -4.391 16.633 1.00 0.00 H new ATOM 0 HB2 TRP C 166 -48.535 -4.891 17.144 1.00 0.00 H new ATOM 0 HB3 TRP C 166 -47.327 -5.994 16.516 1.00 0.00 H new ATOM 0 HD1 TRP C 166 -48.903 -4.840 19.680 1.00 0.00 H new ATOM 0 HE1 TRP C 166 -47.882 -5.954 21.749 1.00 0.00 H new ATOM 0 HE3 TRP C 166 -44.919 -7.113 17.431 1.00 0.00 H new ATOM 0 HZ2 TRP C 166 -45.593 -7.581 22.338 1.00 0.00 H new ATOM 0 HZ3 TRP C 166 -43.352 -8.479 18.781 1.00 0.00 H new ATOM 0 HH2 TRP C 166 -43.693 -8.730 21.225 1.00 0.00 H new ATOM 2068 N ALA C 167 -47.847 -2.149 16.001 1.00 0.00 N ATOM 2069 CA ALA C 167 -48.397 -1.292 14.966 1.00 0.00 C ATOM 2070 C ALA C 167 -47.251 -0.637 14.197 1.00 0.00 C ATOM 2071 O ALA C 167 -47.404 -0.302 13.025 1.00 0.00 O ATOM 2072 CB ALA C 167 -49.301 -0.231 15.600 1.00 0.00 C ATOM 0 H ALA C 167 -48.058 -1.846 16.952 1.00 0.00 H new ATOM 0 HA ALA C 167 -48.996 -1.883 14.273 1.00 0.00 H new ATOM 0 HB1 ALA C 167 -49.712 0.410 14.820 1.00 0.00 H new ATOM 0 HB2 ALA C 167 -50.116 -0.719 16.135 1.00 0.00 H new ATOM 0 HB3 ALA C 167 -48.720 0.373 16.297 1.00 0.00 H new ATOM 2078 N GLU C 168 -46.098 -0.457 14.864 1.00 0.00 N ATOM 2079 CA GLU C 168 -44.933 0.154 14.249 1.00 0.00 C ATOM 2080 C GLU C 168 -44.053 -0.931 13.636 1.00 0.00 C ATOM 2081 O GLU C 168 -43.593 -0.781 12.508 1.00 0.00 O ATOM 2082 CB GLU C 168 -44.160 0.960 15.296 1.00 0.00 C ATOM 2083 CG GLU C 168 -45.004 2.145 15.786 1.00 0.00 C ATOM 2084 CD GLU C 168 -45.332 3.106 14.646 1.00 0.00 C ATOM 2085 OE1 GLU C 168 -44.396 3.421 13.873 1.00 0.00 O ATOM 2086 OE2 GLU C 168 -46.511 3.510 14.559 1.00 0.00 O ATOM 0 H GLU C 168 -45.959 -0.732 15.836 1.00 0.00 H new ATOM 0 HA GLU C 168 -45.247 0.834 13.457 1.00 0.00 H new ATOM 0 HB2 GLU C 168 -43.898 0.319 16.138 1.00 0.00 H new ATOM 0 HB3 GLU C 168 -43.225 1.323 14.868 1.00 0.00 H new ATOM 0 HG2 GLU C 168 -45.929 1.776 16.230 1.00 0.00 H new ATOM 0 HG3 GLU C 168 -44.465 2.678 16.569 1.00 0.00 H new ATOM 2093 N ILE C 169 -43.820 -2.031 14.371 1.00 0.00 N ATOM 2094 CA ILE C 169 -43.020 -3.137 13.851 1.00 0.00 C ATOM 2095 C ILE C 169 -43.616 -3.600 12.519 1.00 0.00 C ATOM 2096 O ILE C 169 -42.891 -3.799 11.546 1.00 0.00 O ATOM 2097 CB ILE C 169 -42.976 -4.299 14.861 1.00 0.00 C ATOM 2098 CG1 ILE C 169 -42.358 -3.815 16.186 1.00 0.00 C ATOM 2099 CG2 ILE C 169 -42.129 -5.434 14.268 1.00 0.00 C ATOM 2100 CD1 ILE C 169 -42.391 -4.921 17.243 1.00 0.00 C ATOM 0 H ILE C 169 -44.173 -2.172 15.317 1.00 0.00 H new ATOM 0 HA ILE C 169 -41.996 -2.799 13.691 1.00 0.00 H new ATOM 0 HB ILE C 169 -43.986 -4.659 15.059 1.00 0.00 H new ATOM 0 HG12 ILE C 169 -41.329 -3.499 16.017 1.00 0.00 H new ATOM 0 HG13 ILE C 169 -42.903 -2.944 16.549 1.00 0.00 H new ATOM 0 HG21 ILE C 169 -42.089 -6.264 14.973 1.00 0.00 H new ATOM 0 HG22 ILE C 169 -42.577 -5.772 13.334 1.00 0.00 H new ATOM 0 HG23 ILE C 169 -41.119 -5.072 14.076 1.00 0.00 H new ATOM 0 HD11 ILE C 169 -41.949 -4.553 18.169 1.00 0.00 H new ATOM 0 HD12 ILE C 169 -43.424 -5.218 17.427 1.00 0.00 H new ATOM 0 HD13 ILE C 169 -41.824 -5.781 16.887 1.00 0.00 H new ATOM 2112 N ALA C 170 -44.945 -3.768 12.484 1.00 0.00 N ATOM 2113 CA ALA C 170 -45.646 -4.194 11.284 1.00 0.00 C ATOM 2114 C ALA C 170 -45.477 -3.152 10.178 1.00 0.00 C ATOM 2115 O ALA C 170 -45.214 -3.501 9.034 1.00 0.00 O ATOM 2116 CB ALA C 170 -47.124 -4.392 11.613 1.00 0.00 C ATOM 0 H ALA C 170 -45.554 -3.611 13.287 1.00 0.00 H new ATOM 0 HA ALA C 170 -45.228 -5.136 10.930 1.00 0.00 H new ATOM 0 HB1 ALA C 170 -47.656 -4.712 10.717 1.00 0.00 H new ATOM 0 HB2 ALA C 170 -47.226 -5.153 12.387 1.00 0.00 H new ATOM 0 HB3 ALA C 170 -47.546 -3.453 11.970 1.00 0.00 H new ATOM 2122 N LYS C 171 -45.628 -1.869 10.527 1.00 0.00 N ATOM 2123 CA LYS C 171 -45.481 -0.781 9.570 1.00 0.00 C ATOM 2124 C LYS C 171 -44.094 -0.846 8.919 1.00 0.00 C ATOM 2125 O LYS C 171 -43.962 -0.638 7.714 1.00 0.00 O ATOM 2126 CB LYS C 171 -45.683 0.545 10.310 1.00 0.00 C ATOM 2127 CG LYS C 171 -45.718 1.723 9.328 1.00 0.00 C ATOM 2128 CD LYS C 171 -45.402 3.027 10.077 1.00 0.00 C ATOM 2129 CE LYS C 171 -46.470 3.298 11.147 1.00 0.00 C ATOM 2130 NZ LYS C 171 -46.077 4.425 12.012 1.00 0.00 N ATOM 0 H LYS C 171 -45.854 -1.564 11.474 1.00 0.00 H new ATOM 0 HA LYS C 171 -46.225 -0.865 8.778 1.00 0.00 H new ATOM 0 HB2 LYS C 171 -46.614 0.511 10.876 1.00 0.00 H new ATOM 0 HB3 LYS C 171 -44.877 0.690 11.029 1.00 0.00 H new ATOM 0 HG2 LYS C 171 -44.993 1.566 8.529 1.00 0.00 H new ATOM 0 HG3 LYS C 171 -46.700 1.790 8.859 1.00 0.00 H new ATOM 0 HD2 LYS C 171 -44.419 2.958 10.543 1.00 0.00 H new ATOM 0 HD3 LYS C 171 -45.363 3.859 9.373 1.00 0.00 H new ATOM 0 HE2 LYS C 171 -47.423 3.519 10.667 1.00 0.00 H new ATOM 0 HE3 LYS C 171 -46.618 2.404 11.753 1.00 0.00 H new ATOM 0 HZ1 LYS C 171 -46.734 4.492 12.815 1.00 0.00 H new ATOM 0 HZ2 LYS C 171 -45.112 4.270 12.366 1.00 0.00 H new ATOM 0 HZ3 LYS C 171 -46.108 5.309 11.465 1.00 0.00 H new ATOM 2144 N LEU C 172 -43.068 -1.137 9.724 1.00 0.00 N ATOM 2145 CA LEU C 172 -41.695 -1.223 9.242 1.00 0.00 C ATOM 2146 C LEU C 172 -41.458 -2.534 8.479 1.00 0.00 C ATOM 2147 O LEU C 172 -40.451 -2.660 7.785 1.00 0.00 O ATOM 2148 CB LEU C 172 -40.736 -1.124 10.437 1.00 0.00 C ATOM 2149 CG LEU C 172 -40.813 0.273 11.075 1.00 0.00 C ATOM 2150 CD1 LEU C 172 -40.248 0.214 12.497 1.00 0.00 C ATOM 2151 CD2 LEU C 172 -39.996 1.272 10.247 1.00 0.00 C ATOM 0 H LEU C 172 -43.169 -1.318 10.723 1.00 0.00 H new ATOM 0 HA LEU C 172 -41.511 -0.399 8.552 1.00 0.00 H new ATOM 0 HB2 LEU C 172 -40.989 -1.883 11.178 1.00 0.00 H new ATOM 0 HB3 LEU C 172 -39.716 -1.325 10.110 1.00 0.00 H new ATOM 0 HG LEU C 172 -41.854 0.596 11.104 1.00 0.00 H new ATOM 0 HD11 LEU C 172 -40.302 1.203 12.951 1.00 0.00 H new ATOM 0 HD12 LEU C 172 -40.831 -0.490 13.091 1.00 0.00 H new ATOM 0 HD13 LEU C 172 -39.209 -0.113 12.462 1.00 0.00 H new ATOM 0 HD21 LEU C 172 -40.056 2.259 10.705 1.00 0.00 H new ATOM 0 HD22 LEU C 172 -38.955 0.950 10.212 1.00 0.00 H new ATOM 0 HD23 LEU C 172 -40.396 1.318 9.234 1.00 0.00 H new ATOM 2163 N LEU C 173 -42.382 -3.506 8.605 1.00 0.00 N ATOM 2164 CA LEU C 173 -42.252 -4.798 7.937 1.00 0.00 C ATOM 2165 C LEU C 173 -43.471 -5.043 7.034 1.00 0.00 C ATOM 2166 O LEU C 173 -44.455 -5.642 7.471 1.00 0.00 O ATOM 2167 CB LEU C 173 -42.124 -5.900 9.005 1.00 0.00 C ATOM 2168 CG LEU C 173 -41.296 -7.078 8.466 1.00 0.00 C ATOM 2169 CD1 LEU C 173 -41.267 -8.194 9.514 1.00 0.00 C ATOM 2170 CD2 LEU C 173 -41.899 -7.622 7.166 1.00 0.00 C ATOM 0 H LEU C 173 -43.227 -3.412 9.168 1.00 0.00 H new ATOM 0 HA LEU C 173 -41.361 -4.809 7.309 1.00 0.00 H new ATOM 0 HB2 LEU C 173 -41.651 -5.495 9.900 1.00 0.00 H new ATOM 0 HB3 LEU C 173 -43.115 -6.248 9.298 1.00 0.00 H new ATOM 0 HG LEU C 173 -40.285 -6.726 8.259 1.00 0.00 H new ATOM 0 HD11 LEU C 173 -40.681 -9.032 9.137 1.00 0.00 H new ATOM 0 HD12 LEU C 173 -40.815 -7.819 10.432 1.00 0.00 H new ATOM 0 HD13 LEU C 173 -42.284 -8.526 9.720 1.00 0.00 H new ATOM 0 HD21 LEU C 173 -41.295 -8.454 6.805 1.00 0.00 H new ATOM 0 HD22 LEU C 173 -42.916 -7.966 7.353 1.00 0.00 H new ATOM 0 HD23 LEU C 173 -41.915 -6.833 6.414 1.00 0.00 H new ATOM 2182 N PRO C 174 -43.420 -4.585 5.765 1.00 0.00 N ATOM 2183 CA PRO C 174 -44.508 -4.778 4.832 1.00 0.00 C ATOM 2184 C PRO C 174 -44.848 -6.265 4.718 1.00 0.00 C ATOM 2185 O PRO C 174 -43.954 -7.108 4.705 1.00 0.00 O ATOM 2186 CB PRO C 174 -44.025 -4.201 3.496 1.00 0.00 C ATOM 2187 CG PRO C 174 -42.675 -3.525 3.768 1.00 0.00 C ATOM 2188 CD PRO C 174 -42.292 -3.866 5.209 1.00 0.00 C ATOM 0 HA PRO C 174 -45.421 -4.279 5.157 1.00 0.00 H new ATOM 0 HB2 PRO C 174 -43.920 -4.989 2.750 1.00 0.00 H new ATOM 0 HB3 PRO C 174 -44.744 -3.483 3.102 1.00 0.00 H new ATOM 0 HG2 PRO C 174 -41.916 -3.882 3.072 1.00 0.00 H new ATOM 0 HG3 PRO C 174 -42.749 -2.446 3.633 1.00 0.00 H new ATOM 0 HD2 PRO C 174 -41.389 -4.475 5.238 1.00 0.00 H new ATOM 0 HD3 PRO C 174 -42.085 -2.962 5.782 1.00 0.00 H new ATOM 2196 N GLY C 175 -46.145 -6.579 4.639 1.00 0.00 N ATOM 2197 CA GLY C 175 -46.605 -7.955 4.549 1.00 0.00 C ATOM 2198 C GLY C 175 -46.975 -8.464 5.938 1.00 0.00 C ATOM 2199 O GLY C 175 -48.124 -8.848 6.173 1.00 0.00 O ATOM 0 H GLY C 175 -46.895 -5.888 4.636 1.00 0.00 H new ATOM 0 HA2 GLY C 175 -47.468 -8.018 3.886 1.00 0.00 H new ATOM 0 HA3 GLY C 175 -45.825 -8.582 4.117 1.00 0.00 H new ATOM 2203 N ARG C 176 -46.007 -8.471 6.862 1.00 0.00 N ATOM 2204 CA ARG C 176 -46.246 -8.921 8.226 1.00 0.00 C ATOM 2205 C ARG C 176 -47.016 -7.836 8.977 1.00 0.00 C ATOM 2206 O ARG C 176 -46.420 -7.013 9.669 1.00 0.00 O ATOM 2207 CB ARG C 176 -44.913 -9.223 8.926 1.00 0.00 C ATOM 2208 CG ARG C 176 -44.142 -10.327 8.183 1.00 0.00 C ATOM 2209 CD ARG C 176 -44.845 -11.674 8.361 1.00 0.00 C ATOM 2210 NE ARG C 176 -43.922 -12.783 8.093 1.00 0.00 N ATOM 2211 CZ ARG C 176 -44.267 -14.076 8.205 1.00 0.00 C ATOM 2212 NH1 ARG C 176 -45.499 -14.413 8.613 1.00 0.00 N ATOM 2213 NH2 ARG C 176 -43.385 -15.032 7.910 1.00 0.00 N ATOM 0 H ARG C 176 -45.050 -8.168 6.683 1.00 0.00 H new ATOM 0 HA ARG C 176 -46.835 -9.838 8.214 1.00 0.00 H new ATOM 0 HB2 ARG C 176 -44.308 -8.318 8.971 1.00 0.00 H new ATOM 0 HB3 ARG C 176 -45.099 -9.533 9.954 1.00 0.00 H new ATOM 0 HG2 ARG C 176 -44.073 -10.082 7.123 1.00 0.00 H new ATOM 0 HG3 ARG C 176 -43.122 -10.388 8.563 1.00 0.00 H new ATOM 0 HD2 ARG C 176 -45.233 -11.755 9.376 1.00 0.00 H new ATOM 0 HD3 ARG C 176 -45.700 -11.735 7.687 1.00 0.00 H new ATOM 0 HE ARG C 176 -42.969 -12.560 7.807 1.00 0.00 H new ATOM 0 HH11 ARG C 176 -46.178 -13.686 8.840 1.00 0.00 H new ATOM 0 HH12 ARG C 176 -45.757 -15.396 8.697 1.00 0.00 H new ATOM 0 HH21 ARG C 176 -42.446 -14.782 7.599 1.00 0.00 H new ATOM 0 HH22 ARG C 176 -43.649 -16.014 7.996 1.00 0.00 H new ATOM 2227 N THR C 177 -48.347 -7.839 8.834 1.00 0.00 N ATOM 2228 CA THR C 177 -49.207 -6.859 9.485 1.00 0.00 C ATOM 2229 C THR C 177 -49.169 -7.042 11.012 1.00 0.00 C ATOM 2230 O THR C 177 -48.437 -7.891 11.522 1.00 0.00 O ATOM 2231 CB THR C 177 -50.635 -6.994 8.927 1.00 0.00 C ATOM 2232 OG1 THR C 177 -51.438 -5.938 9.409 1.00 0.00 O ATOM 2233 CG2 THR C 177 -51.247 -8.331 9.355 1.00 0.00 C ATOM 0 H THR C 177 -48.851 -8.520 8.265 1.00 0.00 H new ATOM 0 HA THR C 177 -48.848 -5.851 9.275 1.00 0.00 H new ATOM 0 HB THR C 177 -50.590 -6.953 7.839 1.00 0.00 H new ATOM 0 HG1 THR C 177 -52.346 -6.027 9.050 1.00 0.00 H new ATOM 0 HG21 THR C 177 -52.257 -8.414 8.954 1.00 0.00 H new ATOM 0 HG22 THR C 177 -50.637 -9.149 8.973 1.00 0.00 H new ATOM 0 HG23 THR C 177 -51.284 -8.383 10.443 1.00 0.00 H new ATOM 2241 N ASP C 178 -49.965 -6.236 11.729 1.00 0.00 N ATOM 2242 CA ASP C 178 -50.022 -6.269 13.187 1.00 0.00 C ATOM 2243 C ASP C 178 -50.129 -7.702 13.699 1.00 0.00 C ATOM 2244 O ASP C 178 -49.202 -8.205 14.318 1.00 0.00 O ATOM 2245 CB ASP C 178 -51.224 -5.447 13.669 1.00 0.00 C ATOM 2246 CG ASP C 178 -51.547 -5.758 15.126 1.00 0.00 C ATOM 2247 OD1 ASP C 178 -50.716 -5.398 15.983 1.00 0.00 O ATOM 2248 OD2 ASP C 178 -52.622 -6.358 15.358 1.00 0.00 O ATOM 0 H ASP C 178 -50.586 -5.544 11.309 1.00 0.00 H new ATOM 0 HA ASP C 178 -49.101 -5.839 13.581 1.00 0.00 H new ATOM 0 HB2 ASP C 178 -51.010 -4.384 13.559 1.00 0.00 H new ATOM 0 HB3 ASP C 178 -52.091 -5.664 13.046 1.00 0.00 H new ATOM 2253 N ASN C 179 -51.263 -8.351 13.436 1.00 0.00 N ATOM 2254 CA ASN C 179 -51.516 -9.707 13.909 1.00 0.00 C ATOM 2255 C ASN C 179 -50.393 -10.671 13.522 1.00 0.00 C ATOM 2256 O ASN C 179 -50.031 -11.525 14.321 1.00 0.00 O ATOM 2257 CB ASN C 179 -52.861 -10.207 13.373 1.00 0.00 C ATOM 2258 CG ASN C 179 -53.033 -9.892 11.890 1.00 0.00 C ATOM 2259 OD1 ASN C 179 -52.508 -10.600 11.036 1.00 0.00 O ATOM 2260 ND2 ASN C 179 -53.777 -8.828 11.585 1.00 0.00 N ATOM 0 H ASN C 179 -52.027 -7.952 12.891 1.00 0.00 H new ATOM 0 HA ASN C 179 -51.551 -9.676 14.998 1.00 0.00 H new ATOM 0 HB2 ASN C 179 -52.936 -11.283 13.527 1.00 0.00 H new ATOM 0 HB3 ASN C 179 -53.671 -9.747 13.939 1.00 0.00 H new ATOM 0 HD21 ASN C 179 -53.929 -8.575 10.609 1.00 0.00 H new ATOM 0 HD22 ASN C 179 -54.194 -8.268 12.328 1.00 0.00 H new ATOM 2267 N ALA C 180 -49.843 -10.547 12.309 1.00 0.00 N ATOM 2268 CA ALA C 180 -48.795 -11.453 11.849 1.00 0.00 C ATOM 2269 C ALA C 180 -47.616 -11.467 12.822 1.00 0.00 C ATOM 2270 O ALA C 180 -47.273 -12.514 13.365 1.00 0.00 O ATOM 2271 CB ALA C 180 -48.327 -11.039 10.453 1.00 0.00 C ATOM 0 H ALA C 180 -50.108 -9.830 11.634 1.00 0.00 H new ATOM 0 HA ALA C 180 -49.206 -12.462 11.805 1.00 0.00 H new ATOM 0 HB1 ALA C 180 -47.545 -11.719 10.115 1.00 0.00 H new ATOM 0 HB2 ALA C 180 -49.168 -11.080 9.760 1.00 0.00 H new ATOM 0 HB3 ALA C 180 -47.934 -10.023 10.487 1.00 0.00 H new ATOM 2277 N ILE C 181 -46.993 -10.303 13.034 1.00 0.00 N ATOM 2278 CA ILE C 181 -45.815 -10.198 13.891 1.00 0.00 C ATOM 2279 C ILE C 181 -46.206 -10.276 15.374 1.00 0.00 C ATOM 2280 O ILE C 181 -45.470 -10.847 16.181 1.00 0.00 O ATOM 2281 CB ILE C 181 -45.060 -8.901 13.520 1.00 0.00 C ATOM 2282 CG1 ILE C 181 -43.623 -8.939 14.069 1.00 0.00 C ATOM 2283 CG2 ILE C 181 -45.808 -7.659 14.018 1.00 0.00 C ATOM 2284 CD1 ILE C 181 -43.535 -8.329 15.473 1.00 0.00 C ATOM 0 H ILE C 181 -47.289 -9.419 12.620 1.00 0.00 H new ATOM 0 HA ILE C 181 -45.142 -11.040 13.728 1.00 0.00 H new ATOM 0 HB ILE C 181 -45.010 -8.838 12.433 1.00 0.00 H new ATOM 0 HG12 ILE C 181 -43.272 -9.970 14.098 1.00 0.00 H new ATOM 0 HG13 ILE C 181 -42.961 -8.396 13.394 1.00 0.00 H new ATOM 0 HG21 ILE C 181 -45.251 -6.764 13.741 1.00 0.00 H new ATOM 0 HG22 ILE C 181 -46.799 -7.625 13.565 1.00 0.00 H new ATOM 0 HG23 ILE C 181 -45.907 -7.704 15.103 1.00 0.00 H new ATOM 0 HD11 ILE C 181 -42.505 -8.375 15.826 1.00 0.00 H new ATOM 0 HD12 ILE C 181 -43.861 -7.290 15.439 1.00 0.00 H new ATOM 0 HD13 ILE C 181 -44.177 -8.889 16.154 1.00 0.00 H new ATOM 2296 N LYS C 182 -47.357 -9.710 15.732 1.00 0.00 N ATOM 2297 CA LYS C 182 -47.829 -9.722 17.104 1.00 0.00 C ATOM 2298 C LYS C 182 -48.095 -11.158 17.555 1.00 0.00 C ATOM 2299 O LYS C 182 -47.445 -11.651 18.470 1.00 0.00 O ATOM 2300 CB LYS C 182 -49.106 -8.879 17.192 1.00 0.00 C ATOM 2301 CG LYS C 182 -49.644 -8.873 18.626 1.00 0.00 C ATOM 2302 CD LYS C 182 -50.748 -7.812 18.765 1.00 0.00 C ATOM 2303 CE LYS C 182 -51.958 -8.160 17.882 1.00 0.00 C ATOM 2304 NZ LYS C 182 -52.602 -9.418 18.310 1.00 0.00 N ATOM 0 H LYS C 182 -47.981 -9.235 15.080 1.00 0.00 H new ATOM 0 HA LYS C 182 -47.071 -9.298 17.763 1.00 0.00 H new ATOM 0 HB2 LYS C 182 -48.898 -7.858 16.870 1.00 0.00 H new ATOM 0 HB3 LYS C 182 -49.861 -9.279 16.515 1.00 0.00 H new ATOM 0 HG2 LYS C 182 -50.039 -9.857 18.880 1.00 0.00 H new ATOM 0 HG3 LYS C 182 -48.836 -8.663 19.326 1.00 0.00 H new ATOM 0 HD2 LYS C 182 -51.061 -7.742 19.807 1.00 0.00 H new ATOM 0 HD3 LYS C 182 -50.356 -6.835 18.483 1.00 0.00 H new ATOM 0 HE2 LYS C 182 -52.684 -7.348 17.922 1.00 0.00 H new ATOM 0 HE3 LYS C 182 -51.637 -8.250 16.844 1.00 0.00 H new ATOM 0 HZ1 LYS C 182 -53.626 -9.361 18.136 1.00 0.00 H new ATOM 0 HZ2 LYS C 182 -52.203 -10.213 17.771 1.00 0.00 H new ATOM 0 HZ3 LYS C 182 -52.431 -9.568 19.325 1.00 0.00 H new ATOM 2318 N ASN C 183 -49.050 -11.830 16.912 1.00 0.00 N ATOM 2319 CA ASN C 183 -49.424 -13.186 17.295 1.00 0.00 C ATOM 2320 C ASN C 183 -48.193 -14.080 17.241 1.00 0.00 C ATOM 2321 O ASN C 183 -48.083 -15.024 18.017 1.00 0.00 O ATOM 2322 CB ASN C 183 -50.530 -13.726 16.378 1.00 0.00 C ATOM 2323 CG ASN C 183 -51.828 -12.930 16.519 1.00 0.00 C ATOM 2324 OD1 ASN C 183 -51.849 -11.846 17.107 1.00 0.00 O ATOM 2325 ND2 ASN C 183 -52.918 -13.476 15.975 1.00 0.00 N ATOM 0 H ASN C 183 -49.577 -11.455 16.124 1.00 0.00 H new ATOM 0 HA ASN C 183 -49.815 -13.176 18.312 1.00 0.00 H new ATOM 0 HB2 ASN C 183 -50.193 -13.689 15.342 1.00 0.00 H new ATOM 0 HB3 ASN C 183 -50.719 -14.773 16.615 1.00 0.00 H new ATOM 0 HD21 ASN C 183 -53.815 -12.994 16.037 1.00 0.00 H new ATOM 0 HD22 ASN C 183 -52.854 -14.375 15.498 1.00 0.00 H new ATOM 2332 N HIS C 184 -47.265 -13.779 16.323 1.00 0.00 N ATOM 2333 CA HIS C 184 -46.052 -14.550 16.191 1.00 0.00 C ATOM 2334 C HIS C 184 -45.222 -14.457 17.457 1.00 0.00 C ATOM 2335 O HIS C 184 -44.951 -15.471 18.078 1.00 0.00 O ATOM 2336 CB HIS C 184 -45.225 -14.057 15.006 1.00 0.00 C ATOM 2337 CG HIS C 184 -43.825 -14.614 15.032 1.00 0.00 C ATOM 2338 ND1 HIS C 184 -43.537 -15.958 14.800 1.00 0.00 N ATOM 2339 CD2 HIS C 184 -42.606 -14.034 15.287 1.00 0.00 C ATOM 2340 CE1 HIS C 184 -42.199 -16.092 14.915 1.00 0.00 C ATOM 2341 NE2 HIS C 184 -41.573 -14.954 15.217 1.00 0.00 N ATOM 0 H HIS C 184 -47.345 -13.003 15.666 1.00 0.00 H new ATOM 0 HA HIS C 184 -46.333 -15.589 16.021 1.00 0.00 H new ATOM 0 HB2 HIS C 184 -45.714 -14.346 14.076 1.00 0.00 H new ATOM 0 HB3 HIS C 184 -45.183 -12.968 15.019 1.00 0.00 H new ATOM 0 HD2 HIS C 184 -42.470 -12.987 15.515 1.00 0.00 H new ATOM 0 HE1 HIS C 184 -41.684 -17.031 14.776 1.00 0.00 H new ATOM 0 HE2 HIS C 184 -40.575 -14.799 15.361 1.00 0.00 H new ATOM 2349 N TRP C 185 -44.801 -13.249 17.846 1.00 0.00 N ATOM 2350 CA TRP C 185 -43.929 -13.108 18.987 1.00 0.00 C ATOM 2351 C TRP C 185 -44.556 -13.714 20.215 1.00 0.00 C ATOM 2352 O TRP C 185 -44.015 -14.627 20.815 1.00 0.00 O ATOM 2353 CB TRP C 185 -43.642 -11.640 19.261 1.00 0.00 C ATOM 2354 CG TRP C 185 -42.715 -11.441 20.415 1.00 0.00 C ATOM 2355 CD1 TRP C 185 -43.059 -11.168 21.682 1.00 0.00 C ATOM 2356 CD2 TRP C 185 -41.281 -11.544 20.419 1.00 0.00 C ATOM 2357 NE1 TRP C 185 -41.944 -11.073 22.482 1.00 0.00 N ATOM 2358 CE2 TRP C 185 -40.797 -11.286 21.737 1.00 0.00 C ATOM 2359 CE3 TRP C 185 -40.340 -11.838 19.432 1.00 0.00 C ATOM 2360 CZ2 TRP C 185 -39.434 -11.295 22.042 1.00 0.00 C ATOM 2361 CZ3 TRP C 185 -38.960 -11.837 19.721 1.00 0.00 C ATOM 2362 CH2 TRP C 185 -38.506 -11.561 21.022 1.00 0.00 C ATOM 0 H TRP C 185 -45.053 -12.374 17.387 1.00 0.00 H new ATOM 0 HA TRP C 185 -42.999 -13.628 18.758 1.00 0.00 H new ATOM 0 HB2 TRP C 185 -43.209 -11.186 18.370 1.00 0.00 H new ATOM 0 HB3 TRP C 185 -44.580 -11.121 19.460 1.00 0.00 H new ATOM 0 HD1 TRP C 185 -44.074 -11.040 22.028 1.00 0.00 H new ATOM 0 HE1 TRP C 185 -41.960 -10.874 23.482 1.00 0.00 H new ATOM 0 HE3 TRP C 185 -40.674 -12.070 18.431 1.00 0.00 H new ATOM 0 HZ2 TRP C 185 -39.098 -11.100 23.050 1.00 0.00 H new ATOM 0 HZ3 TRP C 185 -38.247 -12.050 18.938 1.00 0.00 H new ATOM 0 HH2 TRP C 185 -37.448 -11.553 21.237 1.00 0.00 H new ATOM 2373 N ASN C 186 -45.698 -13.178 20.573 1.00 0.00 N ATOM 2374 CA ASN C 186 -46.409 -13.544 21.794 1.00 0.00 C ATOM 2375 C ASN C 186 -46.966 -14.987 21.774 1.00 0.00 C ATOM 2376 O ASN C 186 -47.945 -15.264 22.468 1.00 0.00 O ATOM 2377 CB ASN C 186 -47.528 -12.526 22.016 1.00 0.00 C ATOM 2378 CG ASN C 186 -46.988 -11.099 21.925 1.00 0.00 C ATOM 2379 OD1 ASN C 186 -46.411 -10.583 22.876 1.00 0.00 O ATOM 2380 ND2 ASN C 186 -47.183 -10.471 20.767 1.00 0.00 N ATOM 0 H ASN C 186 -46.174 -12.464 20.022 1.00 0.00 H new ATOM 0 HA ASN C 186 -45.699 -13.525 22.621 1.00 0.00 H new ATOM 0 HB2 ASN C 186 -48.311 -12.672 21.272 1.00 0.00 H new ATOM 0 HB3 ASN C 186 -47.983 -12.686 22.993 1.00 0.00 H new ATOM 0 HD21 ASN C 186 -46.846 -9.517 20.641 1.00 0.00 H new ATOM 0 HD22 ASN C 186 -47.669 -10.944 20.006 1.00 0.00 H new ATOM 2387 N SER C 187 -46.354 -15.909 20.999 1.00 0.00 N ATOM 2388 CA SER C 187 -46.793 -17.304 20.955 1.00 0.00 C ATOM 2389 C SER C 187 -45.606 -18.192 20.592 1.00 0.00 C ATOM 2390 O SER C 187 -45.405 -19.248 21.188 1.00 0.00 O ATOM 2391 CB SER C 187 -47.914 -17.475 19.920 1.00 0.00 C ATOM 2392 OG SER C 187 -48.949 -16.549 20.168 1.00 0.00 O ATOM 0 H SER C 187 -45.555 -15.703 20.399 1.00 0.00 H new ATOM 0 HA SER C 187 -47.178 -17.593 21.933 1.00 0.00 H new ATOM 0 HB2 SER C 187 -47.517 -17.328 18.915 1.00 0.00 H new ATOM 0 HB3 SER C 187 -48.307 -18.491 19.962 1.00 0.00 H new ATOM 0 HG SER C 187 -48.913 -15.831 19.501 1.00 0.00 H new ATOM 2398 N THR C 188 -44.832 -17.747 19.603 1.00 0.00 N ATOM 2399 CA THR C 188 -43.683 -18.468 19.096 1.00 0.00 C ATOM 2400 C THR C 188 -42.402 -18.055 19.832 1.00 0.00 C ATOM 2401 O THR C 188 -41.489 -18.868 19.973 1.00 0.00 O ATOM 2402 CB THR C 188 -43.574 -18.165 17.596 1.00 0.00 C ATOM 2403 OG1 THR C 188 -44.754 -18.592 16.944 1.00 0.00 O ATOM 2404 CG2 THR C 188 -42.379 -18.887 17.003 1.00 0.00 C ATOM 0 H THR C 188 -44.995 -16.859 19.129 1.00 0.00 H new ATOM 0 HA THR C 188 -43.808 -19.538 19.260 1.00 0.00 H new ATOM 0 HB THR C 188 -43.445 -17.092 17.458 1.00 0.00 H new ATOM 0 HG1 THR C 188 -44.687 -18.398 15.986 1.00 0.00 H new ATOM 0 HG21 THR C 188 -42.311 -18.665 15.938 1.00 0.00 H new ATOM 0 HG22 THR C 188 -41.469 -18.554 17.502 1.00 0.00 H new ATOM 0 HG23 THR C 188 -42.497 -19.962 17.143 1.00 0.00 H new ATOM 2412 N MET C 189 -42.330 -16.793 20.293 1.00 0.00 N ATOM 2413 CA MET C 189 -41.135 -16.266 20.952 1.00 0.00 C ATOM 2414 C MET C 189 -41.442 -15.864 22.401 1.00 0.00 C ATOM 2415 O MET C 189 -41.067 -16.573 23.327 1.00 0.00 O ATOM 2416 CB MET C 189 -40.636 -15.056 20.152 1.00 0.00 C ATOM 2417 CG MET C 189 -40.230 -15.483 18.735 1.00 0.00 C ATOM 2418 SD MET C 189 -38.604 -16.268 18.635 1.00 0.00 S ATOM 2419 CE MET C 189 -37.581 -14.787 18.799 1.00 0.00 C ATOM 0 H MET C 189 -43.093 -16.121 20.217 1.00 0.00 H new ATOM 0 HA MET C 189 -40.364 -17.036 20.983 1.00 0.00 H new ATOM 0 HB2 MET C 189 -41.418 -14.298 20.100 1.00 0.00 H new ATOM 0 HB3 MET C 189 -39.785 -14.602 20.660 1.00 0.00 H new ATOM 0 HG2 MET C 189 -40.979 -16.173 18.347 1.00 0.00 H new ATOM 0 HG3 MET C 189 -40.238 -14.607 18.087 1.00 0.00 H new ATOM 0 HE1 MET C 189 -36.545 -15.033 18.567 1.00 0.00 H new ATOM 0 HE2 MET C 189 -37.936 -14.022 18.109 1.00 0.00 H new ATOM 0 HE3 MET C 189 -37.645 -14.412 19.820 1.00 0.00 H new ATOM 2429 N ARG C 190 -42.124 -14.714 22.568 1.00 0.00 N ATOM 2430 CA ARG C 190 -42.507 -14.153 23.868 1.00 0.00 C ATOM 2431 C ARG C 190 -41.304 -13.501 24.543 1.00 0.00 C ATOM 2432 O ARG C 190 -40.189 -14.013 24.476 1.00 0.00 O ATOM 2433 CB ARG C 190 -43.131 -15.219 24.790 1.00 0.00 C ATOM 2434 CG ARG C 190 -44.291 -15.911 24.070 1.00 0.00 C ATOM 2435 CD ARG C 190 -45.199 -16.622 25.083 1.00 0.00 C ATOM 2436 NE ARG C 190 -46.594 -16.592 24.627 1.00 0.00 N ATOM 2437 CZ ARG C 190 -47.634 -16.977 25.383 1.00 0.00 C ATOM 2438 NH1 ARG C 190 -47.441 -17.591 26.557 1.00 0.00 N ATOM 2439 NH2 ARG C 190 -48.873 -16.747 24.959 1.00 0.00 N ATOM 0 H ARG C 190 -42.428 -14.140 21.782 1.00 0.00 H new ATOM 0 HA ARG C 190 -43.266 -13.392 23.686 1.00 0.00 H new ATOM 0 HB2 ARG C 190 -42.377 -15.953 25.075 1.00 0.00 H new ATOM 0 HB3 ARG C 190 -43.487 -14.755 25.710 1.00 0.00 H new ATOM 0 HG2 ARG C 190 -44.868 -15.177 23.507 1.00 0.00 H new ATOM 0 HG3 ARG C 190 -43.903 -16.632 23.350 1.00 0.00 H new ATOM 0 HD2 ARG C 190 -44.874 -17.654 25.211 1.00 0.00 H new ATOM 0 HD3 ARG C 190 -45.117 -16.139 26.057 1.00 0.00 H new ATOM 0 HE ARG C 190 -46.784 -16.260 23.682 1.00 0.00 H new ATOM 0 HH11 ARG C 190 -46.493 -17.772 26.888 1.00 0.00 H new ATOM 0 HH12 ARG C 190 -48.242 -17.878 27.120 1.00 0.00 H new ATOM 0 HH21 ARG C 190 -49.028 -16.281 24.065 1.00 0.00 H new ATOM 0 HH22 ARG C 190 -49.669 -17.037 25.528 1.00 0.00 H new