USER MOD reduce.3.24.130724 H: found=0, std=0, add=858, rem=0, adj=25 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 184 HIS : no HE2:sc= -3.71 K(o=-2.7,f=-6.6!) USER MOD Set 1.2: C 188 THR OG1 : rot 57:sc= 1.03 USER MOD Set 2.1: C 156 TYR OH : rot 150:sc= 0.178 USER MOD Set 2.2: C 160 LYS NZ :NH3+ -150:sc= 0.917 (180deg=0.0334) USER MOD Set 3.1: C 137 HIS : no HE2:sc= -0.27 K(o=0.84,f=-8.1) USER MOD Set 3.2: C 144 LYS NZ :NH3+ -149:sc= 1.11 (180deg=0) USER MOD Set 4.1: C 136 ASN : amide:sc= -0.1 K(o=-1,f=-1.6) USER MOD Set 4.2: C 179 ASN : amide:sc= -0.371 K(o=-1,f=-1.8) USER MOD Set 4.3: C 183 ASN : amide:sc= -0.556 K(o=-1,f=-2.2) USER MOD Set 5.1: C 113 LYS NZ :NH3+ -123:sc= 0.949 (180deg=-0.987) USER MOD Set 5.2: C 135 HIS : no HE2:sc= 1.3 K(o=0.99,f=-13!) USER MOD Set 5.3: C 139 ASN : amide:sc= -1.86! K(o=0.99!,f=-1.4) USER MOD Set 5.4: C 177 THR OG1 : rot 140:sc= 0.61 USER MOD Set 6.1: C 110 TYR OH : rot 21:sc= 0.963 USER MOD Set 6.2: C 121 HIS : no HE2:sc= -0.554 K(o=0.41,f=-2.4) USER MOD Single : C 92 LYS NZ :NH3+ -158:sc= -0.0334 (180deg=-0.313) USER MOD Single : C 96 THR OG1 : rot 180:sc= -0.202 USER MOD Single : C 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 101 GLN : amide:sc= -5.85! K(o=-5.9!,f=-1.5) USER MOD Single : C 105 LYS NZ :NH3+ 178:sc= 1.26 (180deg=1.17) USER MOD Single : C 108 GLN : amide:sc= 1.01 K(o=1,f=-0.75) USER MOD Single : C 109 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+ 180:sc= 0 (180deg=0) USER MOD Single : C 128 LYS NZ :NH3+ -172:sc= 1.17 (180deg=0.808) USER MOD Single : C 129 GLN : amide:sc= -0.211 X(o=-0.21,f=-0.32) USER MOD Single : C 130 CYS SG : rot 95:sc= 0.571 USER MOD Single : C 143 LYS NZ :NH3+ 152:sc= 1.72 (180deg=0.28) USER MOD Single : C 145 THR OG1 : rot -150:sc= 0.229 USER MOD Single : C 146 SER OG : rot 180:sc= 0 USER MOD Single : C 148 THR OG1 : rot -0:sc= 1.09 USER MOD Single : C 157 GLN : amide:sc= 0.716 K(o=0.72,f=-5.6!) USER MOD Single : C 159 HIS : no HD1:sc= -0.341 X(o=-0.34,f=-0.77) USER MOD Single : C 164 ASN : amide:sc= 0 X(o=0,f=-0.1) USER MOD Single : C 171 LYS NZ :NH3+ -134:sc= 1.12 (180deg=0.0732) USER MOD Single : C 182 LYS NZ :NH3+ -123:sc= 0.601 (180deg=-0.262) USER MOD Single : C 186 ASN : amide:sc= 0.826 K(o=0.83,f=0) USER MOD Single : C 187 SER OG : rot 16:sc= 1.2 USER MOD Single : C 189 MET CE :methyl -170:sc= -0.125 (180deg=-0.437) USER MOD ----------------------------------------------------------------- ATOM 758 N LYS C 92 -70.636 -15.759 20.607 1.00 0.00 N ATOM 759 CA LYS C 92 -69.282 -16.292 20.645 1.00 0.00 C ATOM 760 C LYS C 92 -69.255 -17.668 19.993 1.00 0.00 C ATOM 761 O LYS C 92 -70.228 -18.416 20.070 1.00 0.00 O ATOM 762 CB LYS C 92 -68.806 -16.379 22.097 1.00 0.00 C ATOM 763 CG LYS C 92 -68.132 -15.064 22.499 1.00 0.00 C ATOM 764 CD LYS C 92 -67.638 -15.157 23.948 1.00 0.00 C ATOM 765 CE LYS C 92 -68.753 -14.750 24.919 1.00 0.00 C ATOM 766 NZ LYS C 92 -69.013 -13.299 24.853 1.00 0.00 N ATOM 0 HA LYS C 92 -68.613 -15.631 20.095 1.00 0.00 H new ATOM 0 HB2 LYS C 92 -69.651 -16.582 22.755 1.00 0.00 H new ATOM 0 HB3 LYS C 92 -68.107 -17.207 22.212 1.00 0.00 H new ATOM 0 HG2 LYS C 92 -67.295 -14.855 21.832 1.00 0.00 H new ATOM 0 HG3 LYS C 92 -68.836 -14.238 22.397 1.00 0.00 H new ATOM 0 HD2 LYS C 92 -67.313 -16.175 24.164 1.00 0.00 H new ATOM 0 HD3 LYS C 92 -66.772 -14.510 24.086 1.00 0.00 H new ATOM 0 HE2 LYS C 92 -69.665 -15.297 24.680 1.00 0.00 H new ATOM 0 HE3 LYS C 92 -68.473 -15.026 25.935 1.00 0.00 H new ATOM 0 HZ1 LYS C 92 -69.471 -12.988 25.733 1.00 0.00 H new ATOM 0 HZ2 LYS C 92 -68.114 -12.790 24.732 1.00 0.00 H new ATOM 0 HZ3 LYS C 92 -69.638 -13.095 24.047 1.00 0.00 H new ATOM 780 N GLY C 93 -68.132 -17.990 19.354 1.00 0.00 N ATOM 781 CA GLY C 93 -67.950 -19.266 18.690 1.00 0.00 C ATOM 782 C GLY C 93 -66.896 -19.118 17.594 1.00 0.00 C ATOM 783 O GLY C 93 -66.809 -18.059 16.971 1.00 0.00 O ATOM 0 H GLY C 93 -67.326 -17.369 19.286 1.00 0.00 H new ATOM 0 HA2 GLY C 93 -67.639 -20.023 19.410 1.00 0.00 H new ATOM 0 HA3 GLY C 93 -68.893 -19.603 18.260 1.00 0.00 H new ATOM 787 N PRO C 94 -66.092 -20.172 17.346 1.00 0.00 N ATOM 788 CA PRO C 94 -65.060 -20.139 16.332 1.00 0.00 C ATOM 789 C PRO C 94 -65.656 -19.773 14.974 1.00 0.00 C ATOM 790 O PRO C 94 -66.803 -20.112 14.682 1.00 0.00 O ATOM 791 CB PRO C 94 -64.440 -21.540 16.313 1.00 0.00 C ATOM 792 CG PRO C 94 -65.165 -22.363 17.386 1.00 0.00 C ATOM 793 CD PRO C 94 -66.174 -21.431 18.056 1.00 0.00 C ATOM 0 HA PRO C 94 -64.304 -19.384 16.549 1.00 0.00 H new ATOM 0 HB2 PRO C 94 -64.554 -22.000 15.331 1.00 0.00 H new ATOM 0 HB3 PRO C 94 -63.371 -21.492 16.520 1.00 0.00 H new ATOM 0 HG2 PRO C 94 -65.669 -23.220 16.940 1.00 0.00 H new ATOM 0 HG3 PRO C 94 -64.457 -22.754 18.116 1.00 0.00 H new ATOM 0 HD2 PRO C 94 -67.181 -21.844 18.002 1.00 0.00 H new ATOM 0 HD3 PRO C 94 -65.940 -21.298 19.112 1.00 0.00 H new ATOM 801 N TRP C 95 -64.871 -19.078 14.148 1.00 0.00 N ATOM 802 CA TRP C 95 -65.313 -18.667 12.825 1.00 0.00 C ATOM 803 C TRP C 95 -65.266 -19.858 11.869 1.00 0.00 C ATOM 804 O TRP C 95 -64.922 -20.970 12.267 1.00 0.00 O ATOM 805 CB TRP C 95 -64.439 -17.508 12.342 1.00 0.00 C ATOM 806 CG TRP C 95 -65.081 -16.167 12.473 1.00 0.00 C ATOM 807 CD1 TRP C 95 -65.636 -15.684 13.595 1.00 0.00 C ATOM 808 CD2 TRP C 95 -65.241 -15.111 11.476 1.00 0.00 C ATOM 809 NE1 TRP C 95 -66.134 -14.424 13.395 1.00 0.00 N ATOM 810 CE2 TRP C 95 -65.905 -14.008 12.098 1.00 0.00 C ATOM 811 CE3 TRP C 95 -64.900 -14.957 10.106 1.00 0.00 C ATOM 812 CZ2 TRP C 95 -66.200 -12.831 11.416 1.00 0.00 C ATOM 813 CZ3 TRP C 95 -65.167 -13.755 9.428 1.00 0.00 C ATOM 814 CH2 TRP C 95 -65.822 -12.698 10.077 1.00 0.00 C ATOM 0 H TRP C 95 -63.921 -18.789 14.380 1.00 0.00 H new ATOM 0 HA TRP C 95 -66.346 -18.320 12.861 1.00 0.00 H new ATOM 0 HB2 TRP C 95 -63.507 -17.510 12.907 1.00 0.00 H new ATOM 0 HB3 TRP C 95 -64.179 -17.674 11.297 1.00 0.00 H new ATOM 0 HD1 TRP C 95 -65.684 -16.218 14.532 1.00 0.00 H new ATOM 0 HE1 TRP C 95 -66.609 -13.869 14.107 1.00 0.00 H new ATOM 0 HE3 TRP C 95 -64.430 -15.774 9.578 1.00 0.00 H new ATOM 0 HZ2 TRP C 95 -66.717 -12.027 11.918 1.00 0.00 H new ATOM 0 HZ3 TRP C 95 -64.865 -13.644 8.397 1.00 0.00 H new ATOM 0 HH2 TRP C 95 -66.034 -11.783 9.543 1.00 0.00 H new ATOM 825 N THR C 96 -65.623 -19.621 10.603 1.00 0.00 N ATOM 826 CA THR C 96 -65.687 -20.675 9.605 1.00 0.00 C ATOM 827 C THR C 96 -65.330 -20.126 8.221 1.00 0.00 C ATOM 828 O THR C 96 -65.029 -18.940 8.070 1.00 0.00 O ATOM 829 CB THR C 96 -67.111 -21.250 9.620 1.00 0.00 C ATOM 830 OG1 THR C 96 -67.244 -22.261 8.640 1.00 0.00 O ATOM 831 CG2 THR C 96 -68.113 -20.125 9.345 1.00 0.00 C ATOM 0 H THR C 96 -65.873 -18.697 10.250 1.00 0.00 H new ATOM 0 HA THR C 96 -64.967 -21.461 9.835 1.00 0.00 H new ATOM 0 HB THR C 96 -67.309 -21.687 10.599 1.00 0.00 H new ATOM 0 HG1 THR C 96 -68.156 -22.620 8.662 1.00 0.00 H new ATOM 0 HG21 THR C 96 -69.125 -20.529 9.355 1.00 0.00 H new ATOM 0 HG22 THR C 96 -68.021 -19.359 10.115 1.00 0.00 H new ATOM 0 HG23 THR C 96 -67.907 -19.685 8.369 1.00 0.00 H new ATOM 839 N LYS C 97 -65.369 -21.005 7.215 1.00 0.00 N ATOM 840 CA LYS C 97 -65.061 -20.637 5.846 1.00 0.00 C ATOM 841 C LYS C 97 -66.173 -19.745 5.295 1.00 0.00 C ATOM 842 O LYS C 97 -65.910 -18.809 4.544 1.00 0.00 O ATOM 843 CB LYS C 97 -64.913 -21.903 4.993 1.00 0.00 C ATOM 844 CG LYS C 97 -63.806 -22.801 5.562 1.00 0.00 C ATOM 845 CD LYS C 97 -64.421 -24.069 6.167 1.00 0.00 C ATOM 846 CE LYS C 97 -63.322 -24.920 6.807 1.00 0.00 C ATOM 847 NZ LYS C 97 -63.887 -26.139 7.415 1.00 0.00 N ATOM 0 H LYS C 97 -65.615 -21.987 7.335 1.00 0.00 H new ATOM 0 HA LYS C 97 -64.122 -20.085 5.816 1.00 0.00 H new ATOM 0 HB2 LYS C 97 -65.857 -22.447 4.971 1.00 0.00 H new ATOM 0 HB3 LYS C 97 -64.678 -21.631 3.964 1.00 0.00 H new ATOM 0 HG2 LYS C 97 -63.102 -23.068 4.774 1.00 0.00 H new ATOM 0 HG3 LYS C 97 -63.243 -22.261 6.323 1.00 0.00 H new ATOM 0 HD2 LYS C 97 -65.169 -23.802 6.914 1.00 0.00 H new ATOM 0 HD3 LYS C 97 -64.933 -24.641 5.394 1.00 0.00 H new ATOM 0 HE2 LYS C 97 -62.583 -25.193 6.054 1.00 0.00 H new ATOM 0 HE3 LYS C 97 -62.802 -24.337 7.567 1.00 0.00 H new ATOM 0 HZ1 LYS C 97 -63.123 -26.700 7.843 1.00 0.00 H new ATOM 0 HZ2 LYS C 97 -64.575 -25.874 8.149 1.00 0.00 H new ATOM 0 HZ3 LYS C 97 -64.363 -26.704 6.683 1.00 0.00 H new ATOM 861 N GLU C 98 -67.419 -20.037 5.673 1.00 0.00 N ATOM 862 CA GLU C 98 -68.572 -19.270 5.219 1.00 0.00 C ATOM 863 C GLU C 98 -68.741 -18.007 6.067 1.00 0.00 C ATOM 864 O GLU C 98 -69.855 -17.538 6.295 1.00 0.00 O ATOM 865 CB GLU C 98 -69.823 -20.154 5.249 1.00 0.00 C ATOM 866 CG GLU C 98 -70.106 -20.659 6.669 1.00 0.00 C ATOM 867 CD GLU C 98 -71.291 -21.616 6.679 1.00 0.00 C ATOM 868 OE1 GLU C 98 -72.356 -21.208 6.169 1.00 0.00 O ATOM 869 OE2 GLU C 98 -71.105 -22.741 7.193 1.00 0.00 O ATOM 0 H GLU C 98 -67.653 -20.808 6.299 1.00 0.00 H new ATOM 0 HA GLU C 98 -68.414 -18.947 4.190 1.00 0.00 H new ATOM 0 HB2 GLU C 98 -70.680 -19.589 4.883 1.00 0.00 H new ATOM 0 HB3 GLU C 98 -69.689 -21.002 4.578 1.00 0.00 H new ATOM 0 HG2 GLU C 98 -69.223 -21.163 7.063 1.00 0.00 H new ATOM 0 HG3 GLU C 98 -70.310 -19.814 7.326 1.00 0.00 H new ATOM 876 N GLU C 99 -67.609 -17.465 6.513 1.00 0.00 N ATOM 877 CA GLU C 99 -67.539 -16.230 7.276 1.00 0.00 C ATOM 878 C GLU C 99 -66.290 -15.488 6.829 1.00 0.00 C ATOM 879 O GLU C 99 -66.337 -14.289 6.553 1.00 0.00 O ATOM 880 CB GLU C 99 -67.514 -16.522 8.781 1.00 0.00 C ATOM 881 CG GLU C 99 -68.926 -16.864 9.275 1.00 0.00 C ATOM 882 CD GLU C 99 -68.958 -17.051 10.792 1.00 0.00 C ATOM 883 OE1 GLU C 99 -68.087 -16.458 11.464 1.00 0.00 O ATOM 884 OE2 GLU C 99 -69.856 -17.784 11.254 1.00 0.00 O ATOM 0 H GLU C 99 -66.695 -17.887 6.347 1.00 0.00 H new ATOM 0 HA GLU C 99 -68.420 -15.614 7.095 1.00 0.00 H new ATOM 0 HB2 GLU C 99 -66.837 -17.351 8.987 1.00 0.00 H new ATOM 0 HB3 GLU C 99 -67.131 -15.656 9.321 1.00 0.00 H new ATOM 0 HG2 GLU C 99 -69.615 -16.069 8.991 1.00 0.00 H new ATOM 0 HG3 GLU C 99 -69.273 -17.775 8.787 1.00 0.00 H new ATOM 891 N ASP C 100 -65.171 -16.211 6.757 1.00 0.00 N ATOM 892 CA ASP C 100 -63.906 -15.633 6.368 1.00 0.00 C ATOM 893 C ASP C 100 -63.873 -15.296 4.872 1.00 0.00 C ATOM 894 O ASP C 100 -63.409 -14.223 4.510 1.00 0.00 O ATOM 895 CB ASP C 100 -62.785 -16.606 6.743 1.00 0.00 C ATOM 896 CG ASP C 100 -61.479 -15.875 6.975 1.00 0.00 C ATOM 897 OD1 ASP C 100 -61.551 -14.737 7.475 1.00 0.00 O ATOM 898 OD2 ASP C 100 -60.429 -16.471 6.654 1.00 0.00 O ATOM 0 H ASP C 100 -65.127 -17.208 6.968 1.00 0.00 H new ATOM 0 HA ASP C 100 -63.765 -14.692 6.900 1.00 0.00 H new ATOM 0 HB2 ASP C 100 -63.062 -17.155 7.643 1.00 0.00 H new ATOM 0 HB3 ASP C 100 -62.657 -17.341 5.948 1.00 0.00 H new ATOM 903 N GLN C 101 -64.363 -16.204 3.991 1.00 0.00 N ATOM 904 CA GLN C 101 -64.314 -15.970 2.538 1.00 0.00 C ATOM 905 C GLN C 101 -65.498 -15.106 2.121 1.00 0.00 C ATOM 906 O GLN C 101 -65.796 -14.975 0.935 1.00 0.00 O ATOM 907 CB GLN C 101 -64.310 -17.294 1.745 1.00 0.00 C ATOM 908 CG GLN C 101 -62.890 -17.898 1.710 1.00 0.00 C ATOM 909 CD GLN C 101 -62.400 -18.256 3.105 1.00 0.00 C ATOM 910 OE1 GLN C 101 -61.207 -18.215 3.384 1.00 0.00 O ATOM 911 NE2 GLN C 101 -63.334 -18.605 3.971 1.00 0.00 N ATOM 0 H GLN C 101 -64.789 -17.090 4.262 1.00 0.00 H new ATOM 0 HA GLN C 101 -63.383 -15.452 2.308 1.00 0.00 H new ATOM 0 HB2 GLN C 101 -65.001 -18.001 2.203 1.00 0.00 H new ATOM 0 HB3 GLN C 101 -64.662 -17.117 0.729 1.00 0.00 H new ATOM 0 HG2 GLN C 101 -62.888 -18.790 1.083 1.00 0.00 H new ATOM 0 HG3 GLN C 101 -62.202 -17.186 1.254 1.00 0.00 H new ATOM 0 HE21 GLN C 101 -64.313 -18.622 3.686 1.00 0.00 H new ATOM 0 HE22 GLN C 101 -63.076 -18.857 4.925 1.00 0.00 H new ATOM 920 N ARG C 102 -66.160 -14.521 3.107 1.00 0.00 N ATOM 921 CA ARG C 102 -67.279 -13.651 2.895 1.00 0.00 C ATOM 922 C ARG C 102 -66.768 -12.236 3.103 1.00 0.00 C ATOM 923 O ARG C 102 -66.904 -11.382 2.229 1.00 0.00 O ATOM 924 CB ARG C 102 -68.377 -14.030 3.890 1.00 0.00 C ATOM 925 CG ARG C 102 -68.478 -15.572 4.010 1.00 0.00 C ATOM 926 CD ARG C 102 -68.928 -16.184 2.678 1.00 0.00 C ATOM 927 NE ARG C 102 -70.291 -15.759 2.335 1.00 0.00 N ATOM 928 CZ ARG C 102 -70.913 -16.133 1.203 1.00 0.00 C ATOM 929 NH1 ARG C 102 -70.287 -16.928 0.320 1.00 0.00 N ATOM 930 NH2 ARG C 102 -72.160 -15.713 0.956 1.00 0.00 N ATOM 0 H ARG C 102 -65.921 -14.647 4.091 1.00 0.00 H new ATOM 0 HA ARG C 102 -67.706 -13.733 1.895 1.00 0.00 H new ATOM 0 HB2 ARG C 102 -68.160 -13.595 4.866 1.00 0.00 H new ATOM 0 HB3 ARG C 102 -69.332 -13.620 3.563 1.00 0.00 H new ATOM 0 HG2 ARG C 102 -67.511 -15.985 4.299 1.00 0.00 H new ATOM 0 HG3 ARG C 102 -69.185 -15.836 4.796 1.00 0.00 H new ATOM 0 HD2 ARG C 102 -68.241 -15.886 1.886 1.00 0.00 H new ATOM 0 HD3 ARG C 102 -68.888 -17.271 2.742 1.00 0.00 H new ATOM 0 HE ARG C 102 -70.789 -15.152 2.986 1.00 0.00 H new ATOM 0 HH11 ARG C 102 -69.337 -17.250 0.507 1.00 0.00 H new ATOM 0 HH12 ARG C 102 -70.761 -17.210 -0.538 1.00 0.00 H new ATOM 0 HH21 ARG C 102 -72.637 -15.110 1.626 1.00 0.00 H new ATOM 0 HH22 ARG C 102 -72.633 -15.996 0.098 1.00 0.00 H new ATOM 944 N VAL C 103 -66.158 -12.005 4.270 1.00 0.00 N ATOM 945 CA VAL C 103 -65.531 -10.738 4.582 1.00 0.00 C ATOM 946 C VAL C 103 -64.374 -10.516 3.603 1.00 0.00 C ATOM 947 O VAL C 103 -64.046 -9.378 3.288 1.00 0.00 O ATOM 948 CB VAL C 103 -65.018 -10.780 6.042 1.00 0.00 C ATOM 949 CG1 VAL C 103 -63.936 -9.727 6.271 1.00 0.00 C ATOM 950 CG2 VAL C 103 -66.163 -10.494 7.004 1.00 0.00 C ATOM 0 H VAL C 103 -66.091 -12.696 5.017 1.00 0.00 H new ATOM 0 HA VAL C 103 -66.240 -9.916 4.486 1.00 0.00 H new ATOM 0 HB VAL C 103 -64.606 -11.774 6.219 1.00 0.00 H new ATOM 0 HG11 VAL C 103 -63.592 -9.777 7.304 1.00 0.00 H new ATOM 0 HG12 VAL C 103 -63.098 -9.915 5.600 1.00 0.00 H new ATOM 0 HG13 VAL C 103 -64.345 -8.736 6.072 1.00 0.00 H new ATOM 0 HG21 VAL C 103 -65.794 -10.525 8.029 1.00 0.00 H new ATOM 0 HG22 VAL C 103 -66.574 -9.506 6.797 1.00 0.00 H new ATOM 0 HG23 VAL C 103 -66.942 -11.245 6.876 1.00 0.00 H new ATOM 960 N ILE C 104 -63.758 -11.612 3.124 1.00 0.00 N ATOM 961 CA ILE C 104 -62.605 -11.529 2.243 1.00 0.00 C ATOM 962 C ILE C 104 -62.858 -10.584 1.060 1.00 0.00 C ATOM 963 O ILE C 104 -62.046 -9.699 0.803 1.00 0.00 O ATOM 964 CB ILE C 104 -62.163 -12.942 1.783 1.00 0.00 C ATOM 965 CG1 ILE C 104 -60.695 -12.873 1.348 1.00 0.00 C ATOM 966 CG2 ILE C 104 -63.021 -13.436 0.620 1.00 0.00 C ATOM 967 CD1 ILE C 104 -60.282 -14.181 0.686 1.00 0.00 C ATOM 0 H ILE C 104 -64.050 -12.565 3.340 1.00 0.00 H new ATOM 0 HA ILE C 104 -61.780 -11.096 2.809 1.00 0.00 H new ATOM 0 HB ILE C 104 -62.286 -13.641 2.610 1.00 0.00 H new ATOM 0 HG12 ILE C 104 -60.552 -12.045 0.654 1.00 0.00 H new ATOM 0 HG13 ILE C 104 -60.060 -12.678 2.213 1.00 0.00 H new ATOM 0 HG21 ILE C 104 -62.688 -14.429 0.319 1.00 0.00 H new ATOM 0 HG22 ILE C 104 -64.065 -13.482 0.932 1.00 0.00 H new ATOM 0 HG23 ILE C 104 -62.923 -12.750 -0.221 1.00 0.00 H new ATOM 0 HD11 ILE C 104 -59.237 -14.120 0.381 1.00 0.00 H new ATOM 0 HD12 ILE C 104 -60.407 -15.002 1.392 1.00 0.00 H new ATOM 0 HD13 ILE C 104 -60.906 -14.358 -0.190 1.00 0.00 H new ATOM 979 N LYS C 105 -63.969 -10.755 0.338 1.00 0.00 N ATOM 980 CA LYS C 105 -64.255 -9.916 -0.814 1.00 0.00 C ATOM 981 C LYS C 105 -64.917 -8.622 -0.365 1.00 0.00 C ATOM 982 O LYS C 105 -64.614 -7.568 -0.904 1.00 0.00 O ATOM 983 CB LYS C 105 -65.138 -10.671 -1.821 1.00 0.00 C ATOM 984 CG LYS C 105 -64.455 -11.971 -2.289 1.00 0.00 C ATOM 985 CD LYS C 105 -62.988 -11.713 -2.688 1.00 0.00 C ATOM 986 CE LYS C 105 -62.366 -12.996 -3.249 1.00 0.00 C ATOM 987 NZ LYS C 105 -60.903 -12.851 -3.413 1.00 0.00 N ATOM 0 H LYS C 105 -64.676 -11.463 0.534 1.00 0.00 H new ATOM 0 HA LYS C 105 -63.319 -9.665 -1.313 1.00 0.00 H new ATOM 0 HB2 LYS C 105 -66.099 -10.905 -1.363 1.00 0.00 H new ATOM 0 HB3 LYS C 105 -65.342 -10.033 -2.681 1.00 0.00 H new ATOM 0 HG2 LYS C 105 -64.493 -12.713 -1.492 1.00 0.00 H new ATOM 0 HG3 LYS C 105 -64.999 -12.386 -3.138 1.00 0.00 H new ATOM 0 HD2 LYS C 105 -62.939 -10.919 -3.433 1.00 0.00 H new ATOM 0 HD3 LYS C 105 -62.421 -11.372 -1.822 1.00 0.00 H new ATOM 0 HE2 LYS C 105 -62.579 -13.830 -2.580 1.00 0.00 H new ATOM 0 HE3 LYS C 105 -62.821 -13.234 -4.210 1.00 0.00 H new ATOM 0 HZ1 LYS C 105 -60.503 -13.745 -3.762 1.00 0.00 H new ATOM 0 HZ2 LYS C 105 -60.704 -12.092 -4.096 1.00 0.00 H new ATOM 0 HZ3 LYS C 105 -60.473 -12.614 -2.496 1.00 0.00 H new ATOM 1001 N LEU C 106 -65.817 -8.694 0.622 1.00 0.00 N ATOM 1002 CA LEU C 106 -66.500 -7.506 1.114 1.00 0.00 C ATOM 1003 C LEU C 106 -65.478 -6.463 1.593 1.00 0.00 C ATOM 1004 O LEU C 106 -65.744 -5.262 1.519 1.00 0.00 O ATOM 1005 CB LEU C 106 -67.455 -7.883 2.252 1.00 0.00 C ATOM 1006 CG LEU C 106 -68.594 -8.779 1.735 1.00 0.00 C ATOM 1007 CD1 LEU C 106 -69.320 -9.411 2.926 1.00 0.00 C ATOM 1008 CD2 LEU C 106 -69.591 -7.943 0.926 1.00 0.00 C ATOM 0 H LEU C 106 -66.084 -9.560 1.090 1.00 0.00 H new ATOM 0 HA LEU C 106 -67.080 -7.071 0.301 1.00 0.00 H new ATOM 0 HB2 LEU C 106 -66.905 -8.402 3.037 1.00 0.00 H new ATOM 0 HB3 LEU C 106 -67.871 -6.980 2.698 1.00 0.00 H new ATOM 0 HG LEU C 106 -68.175 -9.558 1.097 1.00 0.00 H new ATOM 0 HD11 LEU C 106 -70.128 -10.047 2.564 1.00 0.00 H new ATOM 0 HD12 LEU C 106 -68.617 -10.011 3.504 1.00 0.00 H new ATOM 0 HD13 LEU C 106 -69.732 -8.625 3.559 1.00 0.00 H new ATOM 0 HD21 LEU C 106 -70.394 -8.585 0.564 1.00 0.00 H new ATOM 0 HD22 LEU C 106 -70.009 -7.161 1.560 1.00 0.00 H new ATOM 0 HD23 LEU C 106 -69.080 -7.487 0.078 1.00 0.00 H new ATOM 1020 N VAL C 107 -64.311 -6.914 2.081 1.00 0.00 N ATOM 1021 CA VAL C 107 -63.284 -6.004 2.553 1.00 0.00 C ATOM 1022 C VAL C 107 -62.648 -5.311 1.361 1.00 0.00 C ATOM 1023 O VAL C 107 -62.707 -4.090 1.251 1.00 0.00 O ATOM 1024 CB VAL C 107 -62.239 -6.771 3.367 1.00 0.00 C ATOM 1025 CG1 VAL C 107 -60.949 -5.956 3.463 1.00 0.00 C ATOM 1026 CG2 VAL C 107 -62.782 -7.021 4.773 1.00 0.00 C ATOM 0 H VAL C 107 -64.067 -7.902 2.154 1.00 0.00 H new ATOM 0 HA VAL C 107 -63.726 -5.249 3.203 1.00 0.00 H new ATOM 0 HB VAL C 107 -62.027 -7.720 2.875 1.00 0.00 H new ATOM 0 HG11 VAL C 107 -60.211 -6.510 4.044 1.00 0.00 H new ATOM 0 HG12 VAL C 107 -60.559 -5.773 2.462 1.00 0.00 H new ATOM 0 HG13 VAL C 107 -61.156 -5.004 3.952 1.00 0.00 H new ATOM 0 HG21 VAL C 107 -62.041 -7.567 5.357 1.00 0.00 H new ATOM 0 HG22 VAL C 107 -62.994 -6.067 5.256 1.00 0.00 H new ATOM 0 HG23 VAL C 107 -63.699 -7.607 4.710 1.00 0.00 H new ATOM 1036 N GLN C 108 -62.039 -6.099 0.468 1.00 0.00 N ATOM 1037 CA GLN C 108 -61.397 -5.560 -0.722 1.00 0.00 C ATOM 1038 C GLN C 108 -62.386 -4.703 -1.519 1.00 0.00 C ATOM 1039 O GLN C 108 -61.979 -3.779 -2.218 1.00 0.00 O ATOM 1040 CB GLN C 108 -60.873 -6.718 -1.565 1.00 0.00 C ATOM 1041 CG GLN C 108 -59.547 -7.225 -0.973 1.00 0.00 C ATOM 1042 CD GLN C 108 -59.552 -8.737 -0.791 1.00 0.00 C ATOM 1043 OE1 GLN C 108 -59.299 -9.228 0.305 1.00 0.00 O ATOM 1044 NE2 GLN C 108 -59.837 -9.475 -1.864 1.00 0.00 N ATOM 0 H GLN C 108 -61.981 -7.114 0.553 1.00 0.00 H new ATOM 0 HA GLN C 108 -60.563 -4.920 -0.435 1.00 0.00 H new ATOM 0 HB2 GLN C 108 -61.605 -7.525 -1.588 1.00 0.00 H new ATOM 0 HB3 GLN C 108 -60.723 -6.393 -2.595 1.00 0.00 H new ATOM 0 HG2 GLN C 108 -58.724 -6.940 -1.628 1.00 0.00 H new ATOM 0 HG3 GLN C 108 -59.370 -6.743 -0.011 1.00 0.00 H new ATOM 0 HE21 GLN C 108 -60.041 -9.022 -2.755 1.00 0.00 H new ATOM 0 HE22 GLN C 108 -59.851 -10.493 -1.794 1.00 0.00 H new ATOM 1053 N LYS C 109 -63.684 -5.013 -1.411 1.00 0.00 N ATOM 1054 CA LYS C 109 -64.711 -4.271 -2.115 1.00 0.00 C ATOM 1055 C LYS C 109 -64.905 -2.894 -1.492 1.00 0.00 C ATOM 1056 O LYS C 109 -64.892 -1.899 -2.213 1.00 0.00 O ATOM 1057 CB LYS C 109 -66.030 -5.049 -2.083 1.00 0.00 C ATOM 1058 CG LYS C 109 -65.963 -6.216 -3.067 1.00 0.00 C ATOM 1059 CD LYS C 109 -66.371 -5.740 -4.466 1.00 0.00 C ATOM 1060 CE LYS C 109 -66.280 -6.907 -5.453 1.00 0.00 C ATOM 1061 NZ LYS C 109 -66.665 -6.480 -6.811 1.00 0.00 N ATOM 0 H LYS C 109 -64.039 -5.778 -0.837 1.00 0.00 H new ATOM 0 HA LYS C 109 -64.395 -4.140 -3.150 1.00 0.00 H new ATOM 0 HB2 LYS C 109 -66.220 -5.420 -1.076 1.00 0.00 H new ATOM 0 HB3 LYS C 109 -66.859 -4.390 -2.341 1.00 0.00 H new ATOM 0 HG2 LYS C 109 -64.953 -6.625 -3.092 1.00 0.00 H new ATOM 0 HG3 LYS C 109 -66.624 -7.019 -2.739 1.00 0.00 H new ATOM 0 HD2 LYS C 109 -67.387 -5.347 -4.445 1.00 0.00 H new ATOM 0 HD3 LYS C 109 -65.721 -4.927 -4.788 1.00 0.00 H new ATOM 0 HE2 LYS C 109 -65.263 -7.299 -5.466 1.00 0.00 H new ATOM 0 HE3 LYS C 109 -66.930 -7.718 -5.124 1.00 0.00 H new ATOM 0 HZ1 LYS C 109 -66.595 -7.288 -7.462 1.00 0.00 H new ATOM 0 HZ2 LYS C 109 -67.643 -6.128 -6.800 1.00 0.00 H new ATOM 0 HZ3 LYS C 109 -66.028 -5.722 -7.130 1.00 0.00 H new ATOM 1075 N TYR C 110 -65.089 -2.819 -0.159 1.00 0.00 N ATOM 1076 CA TYR C 110 -65.348 -1.518 0.469 1.00 0.00 C ATOM 1077 C TYR C 110 -65.271 -1.494 2.003 1.00 0.00 C ATOM 1078 O TYR C 110 -65.361 -0.408 2.576 1.00 0.00 O ATOM 1079 CB TYR C 110 -66.750 -1.057 0.041 1.00 0.00 C ATOM 1080 CG TYR C 110 -67.815 -2.149 0.073 1.00 0.00 C ATOM 1081 CD1 TYR C 110 -68.111 -2.839 1.272 1.00 0.00 C ATOM 1082 CD2 TYR C 110 -68.526 -2.463 -1.101 1.00 0.00 C ATOM 1083 CE1 TYR C 110 -69.108 -3.828 1.287 1.00 0.00 C ATOM 1084 CE2 TYR C 110 -69.523 -3.452 -1.079 1.00 0.00 C ATOM 1085 CZ TYR C 110 -69.816 -4.130 0.114 1.00 0.00 C ATOM 1086 OH TYR C 110 -70.794 -5.081 0.136 1.00 0.00 O ATOM 0 H TYR C 110 -65.064 -3.614 0.479 1.00 0.00 H new ATOM 0 HA TYR C 110 -64.552 -0.855 0.130 1.00 0.00 H new ATOM 0 HB2 TYR C 110 -67.065 -0.242 0.692 1.00 0.00 H new ATOM 0 HB3 TYR C 110 -66.693 -0.653 -0.970 1.00 0.00 H new ATOM 0 HD1 TYR C 110 -67.570 -2.605 2.177 1.00 0.00 H new ATOM 0 HD2 TYR C 110 -68.304 -1.942 -2.021 1.00 0.00 H new ATOM 0 HE1 TYR C 110 -69.330 -4.357 2.202 1.00 0.00 H new ATOM 0 HE2 TYR C 110 -70.065 -3.691 -1.982 1.00 0.00 H new ATOM 0 HH TYR C 110 -71.105 -5.209 1.056 1.00 0.00 H new ATOM 1096 N GLY C 111 -65.115 -2.636 2.687 1.00 0.00 N ATOM 1097 CA GLY C 111 -65.140 -2.635 4.158 1.00 0.00 C ATOM 1098 C GLY C 111 -63.867 -3.178 4.820 1.00 0.00 C ATOM 1099 O GLY C 111 -63.955 -4.148 5.565 1.00 0.00 O ATOM 0 H GLY C 111 -64.973 -3.551 2.260 1.00 0.00 H new ATOM 0 HA2 GLY C 111 -65.307 -1.615 4.505 1.00 0.00 H new ATOM 0 HA3 GLY C 111 -65.990 -3.229 4.494 1.00 0.00 H new ATOM 1103 N PRO C 112 -62.681 -2.570 4.579 1.00 0.00 N ATOM 1104 CA PRO C 112 -61.454 -2.990 5.232 1.00 0.00 C ATOM 1105 C PRO C 112 -61.438 -2.574 6.693 1.00 0.00 C ATOM 1106 O PRO C 112 -60.693 -3.135 7.490 1.00 0.00 O ATOM 1107 CB PRO C 112 -60.328 -2.305 4.466 1.00 0.00 C ATOM 1108 CG PRO C 112 -60.985 -1.172 3.668 1.00 0.00 C ATOM 1109 CD PRO C 112 -62.495 -1.456 3.670 1.00 0.00 C ATOM 0 HA PRO C 112 -61.351 -4.075 5.222 1.00 0.00 H new ATOM 0 HB2 PRO C 112 -59.574 -1.914 5.149 1.00 0.00 H new ATOM 0 HB3 PRO C 112 -59.824 -3.008 3.802 1.00 0.00 H new ATOM 0 HG2 PRO C 112 -60.772 -0.204 4.121 1.00 0.00 H new ATOM 0 HG3 PRO C 112 -60.598 -1.139 2.650 1.00 0.00 H new ATOM 0 HD2 PRO C 112 -63.058 -0.583 4.000 1.00 0.00 H new ATOM 0 HD3 PRO C 112 -62.849 -1.704 2.669 1.00 0.00 H new ATOM 1117 N LYS C 113 -62.260 -1.596 7.029 1.00 0.00 N ATOM 1118 CA LYS C 113 -62.353 -1.086 8.389 1.00 0.00 C ATOM 1119 C LYS C 113 -63.581 -0.189 8.533 1.00 0.00 C ATOM 1120 O LYS C 113 -63.464 1.025 8.702 1.00 0.00 O ATOM 1121 CB LYS C 113 -61.055 -0.355 8.780 1.00 0.00 C ATOM 1122 CG LYS C 113 -60.591 0.590 7.660 1.00 0.00 C ATOM 1123 CD LYS C 113 -59.242 1.219 8.037 1.00 0.00 C ATOM 1124 CE LYS C 113 -58.159 0.135 8.126 1.00 0.00 C ATOM 1125 NZ LYS C 113 -57.913 -0.272 9.524 1.00 0.00 N ATOM 0 H LYS C 113 -62.883 -1.132 6.368 1.00 0.00 H new ATOM 0 HA LYS C 113 -62.474 -1.922 9.078 1.00 0.00 H new ATOM 0 HB2 LYS C 113 -61.216 0.214 9.696 1.00 0.00 H new ATOM 0 HB3 LYS C 113 -60.273 -1.084 8.991 1.00 0.00 H new ATOM 0 HG2 LYS C 113 -60.497 0.041 6.723 1.00 0.00 H new ATOM 0 HG3 LYS C 113 -61.334 1.371 7.499 1.00 0.00 H new ATOM 0 HD2 LYS C 113 -58.960 1.965 7.294 1.00 0.00 H new ATOM 0 HD3 LYS C 113 -59.328 1.737 8.992 1.00 0.00 H new ATOM 0 HE2 LYS C 113 -58.463 -0.733 7.542 1.00 0.00 H new ATOM 0 HE3 LYS C 113 -57.234 0.507 7.686 1.00 0.00 H new ATOM 0 HZ1 LYS C 113 -56.908 -0.133 9.754 1.00 0.00 H new ATOM 0 HZ2 LYS C 113 -58.498 0.305 10.162 1.00 0.00 H new ATOM 0 HZ3 LYS C 113 -58.160 -1.275 9.642 1.00 0.00 H new ATOM 1139 N ARG C 114 -64.763 -0.809 8.469 1.00 0.00 N ATOM 1140 CA ARG C 114 -66.032 -0.121 8.637 1.00 0.00 C ATOM 1141 C ARG C 114 -66.873 -0.917 9.629 1.00 0.00 C ATOM 1142 O ARG C 114 -67.601 -0.335 10.421 1.00 0.00 O ATOM 1143 CB ARG C 114 -66.747 -0.007 7.281 1.00 0.00 C ATOM 1144 CG ARG C 114 -66.015 0.988 6.369 1.00 0.00 C ATOM 1145 CD ARG C 114 -66.343 2.427 6.792 1.00 0.00 C ATOM 1146 NE ARG C 114 -65.643 3.399 5.941 1.00 0.00 N ATOM 1147 CZ ARG C 114 -64.392 3.837 6.188 1.00 0.00 C ATOM 1148 NH1 ARG C 114 -63.670 3.314 7.188 1.00 0.00 N ATOM 1149 NH2 ARG C 114 -63.867 4.804 5.424 1.00 0.00 N ATOM 0 H ARG C 114 -64.859 -1.810 8.298 1.00 0.00 H new ATOM 0 HA ARG C 114 -65.875 0.888 9.017 1.00 0.00 H new ATOM 0 HB2 ARG C 114 -66.789 -0.985 6.802 1.00 0.00 H new ATOM 0 HB3 ARG C 114 -67.776 0.318 7.432 1.00 0.00 H new ATOM 0 HG2 ARG C 114 -64.939 0.820 6.423 1.00 0.00 H new ATOM 0 HG3 ARG C 114 -66.310 0.829 5.332 1.00 0.00 H new ATOM 0 HD2 ARG C 114 -67.419 2.592 6.729 1.00 0.00 H new ATOM 0 HD3 ARG C 114 -66.057 2.578 7.833 1.00 0.00 H new ATOM 0 HE ARG C 114 -66.129 3.761 5.121 1.00 0.00 H new ATOM 0 HH11 ARG C 114 -64.066 2.577 7.771 1.00 0.00 H new ATOM 0 HH12 ARG C 114 -62.725 3.653 7.366 1.00 0.00 H new ATOM 0 HH21 ARG C 114 -64.413 5.204 4.661 1.00 0.00 H new ATOM 0 HH22 ARG C 114 -62.921 5.140 5.605 1.00 0.00 H new ATOM 1163 N TRP C 115 -66.742 -2.264 9.556 1.00 0.00 N ATOM 1164 CA TRP C 115 -67.420 -3.221 10.441 1.00 0.00 C ATOM 1165 C TRP C 115 -68.871 -2.847 10.715 1.00 0.00 C ATOM 1166 O TRP C 115 -69.460 -3.273 11.703 1.00 0.00 O ATOM 1167 CB TRP C 115 -66.587 -3.348 11.700 1.00 0.00 C ATOM 1168 CG TRP C 115 -65.136 -3.429 11.386 1.00 0.00 C ATOM 1169 CD1 TRP C 115 -64.198 -2.586 11.813 1.00 0.00 C ATOM 1170 CD2 TRP C 115 -64.454 -4.358 10.499 1.00 0.00 C ATOM 1171 NE1 TRP C 115 -62.969 -2.910 11.297 1.00 0.00 N ATOM 1172 CE2 TRP C 115 -63.070 -4.010 10.460 1.00 0.00 C ATOM 1173 CE3 TRP C 115 -64.862 -5.454 9.704 1.00 0.00 C ATOM 1174 CZ2 TRP C 115 -62.147 -4.709 9.682 1.00 0.00 C ATOM 1175 CZ3 TRP C 115 -63.938 -6.158 8.920 1.00 0.00 C ATOM 1176 CH2 TRP C 115 -62.590 -5.784 8.903 1.00 0.00 C ATOM 0 H TRP C 115 -66.147 -2.717 8.862 1.00 0.00 H new ATOM 0 HA TRP C 115 -67.490 -4.193 9.953 1.00 0.00 H new ATOM 0 HB2 TRP C 115 -66.773 -2.492 12.349 1.00 0.00 H new ATOM 0 HB3 TRP C 115 -66.892 -4.238 12.251 1.00 0.00 H new ATOM 0 HD1 TRP C 115 -64.381 -1.755 12.479 1.00 0.00 H new ATOM 0 HE1 TRP C 115 -62.103 -2.412 11.501 1.00 0.00 H new ATOM 0 HE3 TRP C 115 -65.900 -5.753 9.701 1.00 0.00 H new ATOM 0 HZ2 TRP C 115 -61.105 -4.425 9.681 1.00 0.00 H new ATOM 0 HZ3 TRP C 115 -64.269 -6.996 8.324 1.00 0.00 H new ATOM 0 HH2 TRP C 115 -61.889 -6.327 8.287 1.00 0.00 H new ATOM 1187 N SER C 116 -69.430 -2.057 9.816 1.00 0.00 N ATOM 1188 CA SER C 116 -70.823 -1.655 9.862 1.00 0.00 C ATOM 1189 C SER C 116 -71.482 -2.159 8.588 1.00 0.00 C ATOM 1190 O SER C 116 -72.523 -2.812 8.632 1.00 0.00 O ATOM 1191 CB SER C 116 -70.914 -0.130 9.980 1.00 0.00 C ATOM 1192 OG SER C 116 -72.270 0.259 10.042 1.00 0.00 O ATOM 0 H SER C 116 -68.920 -1.671 9.021 1.00 0.00 H new ATOM 0 HA SER C 116 -71.333 -2.077 10.728 1.00 0.00 H new ATOM 0 HB2 SER C 116 -70.387 0.208 10.872 1.00 0.00 H new ATOM 0 HB3 SER C 116 -70.429 0.341 9.125 1.00 0.00 H new ATOM 0 HG SER C 116 -72.327 1.234 10.119 1.00 0.00 H new ATOM 1198 N VAL C 117 -70.859 -1.857 7.441 1.00 0.00 N ATOM 1199 CA VAL C 117 -71.336 -2.329 6.157 1.00 0.00 C ATOM 1200 C VAL C 117 -71.114 -3.837 6.098 1.00 0.00 C ATOM 1201 O VAL C 117 -71.994 -4.581 5.697 1.00 0.00 O ATOM 1202 CB VAL C 117 -70.584 -1.606 5.029 1.00 0.00 C ATOM 1203 CG1 VAL C 117 -71.091 -2.098 3.670 1.00 0.00 C ATOM 1204 CG2 VAL C 117 -70.822 -0.099 5.139 1.00 0.00 C ATOM 0 H VAL C 117 -70.018 -1.283 7.388 1.00 0.00 H new ATOM 0 HA VAL C 117 -72.398 -2.117 6.032 1.00 0.00 H new ATOM 0 HB VAL C 117 -69.518 -1.817 5.118 1.00 0.00 H new ATOM 0 HG11 VAL C 117 -70.555 -1.582 2.873 1.00 0.00 H new ATOM 0 HG12 VAL C 117 -70.922 -3.172 3.586 1.00 0.00 H new ATOM 0 HG13 VAL C 117 -72.158 -1.891 3.583 1.00 0.00 H new ATOM 0 HG21 VAL C 117 -70.288 0.413 4.338 1.00 0.00 H new ATOM 0 HG22 VAL C 117 -71.889 0.108 5.054 1.00 0.00 H new ATOM 0 HG23 VAL C 117 -70.459 0.257 6.103 1.00 0.00 H new ATOM 1214 N ILE C 118 -69.919 -4.281 6.513 1.00 0.00 N ATOM 1215 CA ILE C 118 -69.589 -5.696 6.555 1.00 0.00 C ATOM 1216 C ILE C 118 -70.663 -6.433 7.344 1.00 0.00 C ATOM 1217 O ILE C 118 -71.200 -7.446 6.893 1.00 0.00 O ATOM 1218 CB ILE C 118 -68.212 -5.865 7.218 1.00 0.00 C ATOM 1219 CG1 ILE C 118 -67.110 -5.372 6.267 1.00 0.00 C ATOM 1220 CG2 ILE C 118 -67.977 -7.335 7.584 1.00 0.00 C ATOM 1221 CD1 ILE C 118 -66.835 -6.412 5.179 1.00 0.00 C ATOM 0 H ILE C 118 -69.166 -3.668 6.825 1.00 0.00 H new ATOM 0 HA ILE C 118 -69.549 -6.111 5.548 1.00 0.00 H new ATOM 0 HB ILE C 118 -68.184 -5.270 8.131 1.00 0.00 H new ATOM 0 HG12 ILE C 118 -67.411 -4.430 5.809 1.00 0.00 H new ATOM 0 HG13 ILE C 118 -66.197 -5.176 6.830 1.00 0.00 H new ATOM 0 HG21 ILE C 118 -66.999 -7.441 8.053 1.00 0.00 H new ATOM 0 HG22 ILE C 118 -68.750 -7.665 8.278 1.00 0.00 H new ATOM 0 HG23 ILE C 118 -68.015 -7.945 6.682 1.00 0.00 H new ATOM 0 HD11 ILE C 118 -66.052 -6.046 4.515 1.00 0.00 H new ATOM 0 HD12 ILE C 118 -66.512 -7.345 5.641 1.00 0.00 H new ATOM 0 HD13 ILE C 118 -67.745 -6.587 4.605 1.00 0.00 H new ATOM 1233 N ALA C 119 -70.970 -5.905 8.530 1.00 0.00 N ATOM 1234 CA ALA C 119 -71.971 -6.472 9.408 1.00 0.00 C ATOM 1235 C ALA C 119 -73.351 -6.508 8.734 1.00 0.00 C ATOM 1236 O ALA C 119 -74.179 -7.339 9.095 1.00 0.00 O ATOM 1237 CB ALA C 119 -72.021 -5.646 10.693 1.00 0.00 C ATOM 0 H ALA C 119 -70.523 -5.067 8.902 1.00 0.00 H new ATOM 0 HA ALA C 119 -71.700 -7.502 9.640 1.00 0.00 H new ATOM 0 HB1 ALA C 119 -72.772 -6.063 11.364 1.00 0.00 H new ATOM 0 HB2 ALA C 119 -71.046 -5.670 11.179 1.00 0.00 H new ATOM 0 HB3 ALA C 119 -72.281 -4.615 10.453 1.00 0.00 H new ATOM 1243 N LYS C 120 -73.611 -5.616 7.756 1.00 0.00 N ATOM 1244 CA LYS C 120 -74.905 -5.591 7.081 1.00 0.00 C ATOM 1245 C LYS C 120 -75.108 -6.873 6.255 1.00 0.00 C ATOM 1246 O LYS C 120 -76.246 -7.241 5.969 1.00 0.00 O ATOM 1247 CB LYS C 120 -75.074 -4.272 6.274 1.00 0.00 C ATOM 1248 CG LYS C 120 -74.711 -4.416 4.783 1.00 0.00 C ATOM 1249 CD LYS C 120 -75.912 -4.028 3.908 1.00 0.00 C ATOM 1250 CE LYS C 120 -76.999 -5.107 3.980 1.00 0.00 C ATOM 1251 NZ LYS C 120 -78.138 -4.768 3.109 1.00 0.00 N ATOM 0 H LYS C 120 -72.946 -4.916 7.426 1.00 0.00 H new ATOM 0 HA LYS C 120 -75.708 -5.588 7.818 1.00 0.00 H new ATOM 0 HB2 LYS C 120 -76.107 -3.933 6.358 1.00 0.00 H new ATOM 0 HB3 LYS C 120 -74.448 -3.499 6.720 1.00 0.00 H new ATOM 0 HG2 LYS C 120 -73.858 -3.781 4.545 1.00 0.00 H new ATOM 0 HG3 LYS C 120 -74.413 -5.443 4.571 1.00 0.00 H new ATOM 0 HD2 LYS C 120 -76.317 -3.072 4.240 1.00 0.00 H new ATOM 0 HD3 LYS C 120 -75.590 -3.896 2.875 1.00 0.00 H new ATOM 0 HE2 LYS C 120 -76.582 -6.069 3.681 1.00 0.00 H new ATOM 0 HE3 LYS C 120 -77.343 -5.214 5.009 1.00 0.00 H new ATOM 0 HZ1 LYS C 120 -78.860 -5.514 3.176 1.00 0.00 H new ATOM 0 HZ2 LYS C 120 -78.548 -3.861 3.411 1.00 0.00 H new ATOM 0 HZ3 LYS C 120 -77.811 -4.690 2.125 1.00 0.00 H new ATOM 1265 N HIS C 121 -74.008 -7.557 5.879 1.00 0.00 N ATOM 1266 CA HIS C 121 -74.098 -8.810 5.128 1.00 0.00 C ATOM 1267 C HIS C 121 -73.900 -9.975 6.084 1.00 0.00 C ATOM 1268 O HIS C 121 -74.726 -10.887 6.127 1.00 0.00 O ATOM 1269 CB HIS C 121 -73.047 -8.838 4.020 1.00 0.00 C ATOM 1270 CG HIS C 121 -72.866 -7.496 3.393 1.00 0.00 C ATOM 1271 ND1 HIS C 121 -73.803 -6.926 2.544 1.00 0.00 N ATOM 1272 CD2 HIS C 121 -71.878 -6.570 3.506 1.00 0.00 C ATOM 1273 CE1 HIS C 121 -73.326 -5.714 2.204 1.00 0.00 C ATOM 1274 NE2 HIS C 121 -72.147 -5.432 2.760 1.00 0.00 N ATOM 0 H HIS C 121 -73.055 -7.258 6.086 1.00 0.00 H new ATOM 0 HA HIS C 121 -75.080 -8.890 4.663 1.00 0.00 H new ATOM 0 HB2 HIS C 121 -72.096 -9.179 4.430 1.00 0.00 H new ATOM 0 HB3 HIS C 121 -73.342 -9.559 3.257 1.00 0.00 H new ATOM 0 HD1 HIS C 121 -74.682 -7.344 2.237 1.00 0.00 H new ATOM 0 HD2 HIS C 121 -70.989 -6.704 4.105 1.00 0.00 H new ATOM 0 HE1 HIS C 121 -73.847 -5.036 1.545 1.00 0.00 H new ATOM 1282 N LEU C 122 -72.805 -9.945 6.857 1.00 0.00 N ATOM 1283 CA LEU C 122 -72.519 -10.994 7.823 1.00 0.00 C ATOM 1284 C LEU C 122 -73.219 -10.675 9.135 1.00 0.00 C ATOM 1285 O LEU C 122 -72.634 -10.796 10.216 1.00 0.00 O ATOM 1286 CB LEU C 122 -71.000 -11.142 7.998 1.00 0.00 C ATOM 1287 CG LEU C 122 -70.672 -12.580 8.421 1.00 0.00 C ATOM 1288 CD1 LEU C 122 -70.693 -13.502 7.195 1.00 0.00 C ATOM 1289 CD2 LEU C 122 -69.283 -12.625 9.060 1.00 0.00 C ATOM 0 H LEU C 122 -72.108 -9.201 6.826 1.00 0.00 H new ATOM 0 HA LEU C 122 -72.899 -11.951 7.465 1.00 0.00 H new ATOM 0 HB2 LEU C 122 -70.490 -10.901 7.065 1.00 0.00 H new ATOM 0 HB3 LEU C 122 -70.639 -10.439 8.749 1.00 0.00 H new ATOM 0 HG LEU C 122 -71.418 -12.916 9.141 1.00 0.00 H new ATOM 0 HD11 LEU C 122 -70.459 -14.521 7.502 1.00 0.00 H new ATOM 0 HD12 LEU C 122 -71.683 -13.478 6.739 1.00 0.00 H new ATOM 0 HD13 LEU C 122 -69.952 -13.162 6.472 1.00 0.00 H new ATOM 0 HD21 LEU C 122 -69.053 -13.648 9.359 1.00 0.00 H new ATOM 0 HD22 LEU C 122 -68.540 -12.282 8.340 1.00 0.00 H new ATOM 0 HD23 LEU C 122 -69.265 -11.978 9.937 1.00 0.00 H new ATOM 1301 N LYS C 123 -74.488 -10.272 9.025 1.00 0.00 N ATOM 1302 CA LYS C 123 -75.304 -9.967 10.190 1.00 0.00 C ATOM 1303 C LYS C 123 -75.498 -11.226 11.018 1.00 0.00 C ATOM 1304 O LYS C 123 -76.303 -12.100 10.712 1.00 0.00 O ATOM 1305 CB LYS C 123 -76.647 -9.335 9.831 1.00 0.00 C ATOM 1306 CG LYS C 123 -77.099 -9.678 8.418 1.00 0.00 C ATOM 1307 CD LYS C 123 -77.295 -11.190 8.237 1.00 0.00 C ATOM 1308 CE LYS C 123 -77.924 -11.463 6.868 1.00 0.00 C ATOM 1309 NZ LYS C 123 -77.961 -12.907 6.585 1.00 0.00 N ATOM 0 H LYS C 123 -74.969 -10.151 8.134 1.00 0.00 H new ATOM 0 HA LYS C 123 -74.770 -9.220 10.777 1.00 0.00 H new ATOM 0 HB2 LYS C 123 -77.403 -9.670 10.541 1.00 0.00 H new ATOM 0 HB3 LYS C 123 -76.573 -8.252 9.932 1.00 0.00 H new ATOM 0 HG2 LYS C 123 -78.033 -9.161 8.199 1.00 0.00 H new ATOM 0 HG3 LYS C 123 -76.360 -9.318 7.702 1.00 0.00 H new ATOM 0 HD2 LYS C 123 -76.337 -11.704 8.318 1.00 0.00 H new ATOM 0 HD3 LYS C 123 -77.935 -11.582 9.028 1.00 0.00 H new ATOM 0 HE2 LYS C 123 -78.935 -11.057 6.841 1.00 0.00 H new ATOM 0 HE3 LYS C 123 -77.354 -10.951 6.093 1.00 0.00 H new ATOM 0 HZ1 LYS C 123 -78.391 -13.067 5.652 1.00 0.00 H new ATOM 0 HZ2 LYS C 123 -76.993 -13.287 6.589 1.00 0.00 H new ATOM 0 HZ3 LYS C 123 -78.525 -13.389 7.314 1.00 0.00 H new ATOM 1323 N GLY C 124 -74.729 -11.271 12.060 1.00 0.00 N ATOM 1324 CA GLY C 124 -74.705 -12.368 13.014 1.00 0.00 C ATOM 1325 C GLY C 124 -73.395 -12.306 13.787 1.00 0.00 C ATOM 1326 O GLY C 124 -73.370 -12.500 15.000 1.00 0.00 O ATOM 0 H GLY C 124 -74.072 -10.525 12.290 1.00 0.00 H new ATOM 0 HA2 GLY C 124 -75.552 -12.295 13.697 1.00 0.00 H new ATOM 0 HA3 GLY C 124 -74.795 -13.323 12.496 1.00 0.00 H new ATOM 1330 N ARG C 125 -72.308 -12.028 13.060 1.00 0.00 N ATOM 1331 CA ARG C 125 -70.979 -11.891 13.635 1.00 0.00 C ATOM 1332 C ARG C 125 -70.721 -10.412 13.958 1.00 0.00 C ATOM 1333 O ARG C 125 -69.751 -10.090 14.636 1.00 0.00 O ATOM 1334 CB ARG C 125 -69.951 -12.428 12.627 1.00 0.00 C ATOM 1335 CG ARG C 125 -69.296 -13.708 13.159 1.00 0.00 C ATOM 1336 CD ARG C 125 -70.351 -14.791 13.426 1.00 0.00 C ATOM 1337 NE ARG C 125 -70.199 -15.342 14.778 1.00 0.00 N ATOM 1338 CZ ARG C 125 -69.260 -16.250 15.113 1.00 0.00 C ATOM 1339 NH1 ARG C 125 -68.470 -16.795 14.179 1.00 0.00 N ATOM 1340 NH2 ARG C 125 -69.115 -16.607 16.393 1.00 0.00 N ATOM 0 H ARG C 125 -72.333 -11.892 12.049 1.00 0.00 H new ATOM 0 HA ARG C 125 -70.895 -12.462 14.560 1.00 0.00 H new ATOM 0 HB2 ARG C 125 -70.439 -12.631 11.674 1.00 0.00 H new ATOM 0 HB3 ARG C 125 -69.188 -11.673 12.439 1.00 0.00 H new ATOM 0 HG2 ARG C 125 -68.566 -14.075 12.437 1.00 0.00 H new ATOM 0 HG3 ARG C 125 -68.753 -13.489 14.078 1.00 0.00 H new ATOM 0 HD2 ARG C 125 -71.349 -14.369 13.310 1.00 0.00 H new ATOM 0 HD3 ARG C 125 -70.254 -15.589 12.690 1.00 0.00 H new ATOM 0 HE ARG C 125 -70.839 -15.020 15.504 1.00 0.00 H new ATOM 0 HH11 ARG C 125 -68.575 -16.524 13.201 1.00 0.00 H new ATOM 0 HH12 ARG C 125 -67.763 -17.481 14.445 1.00 0.00 H new ATOM 0 HH21 ARG C 125 -69.712 -16.193 17.109 1.00 0.00 H new ATOM 0 HH22 ARG C 125 -68.407 -17.293 16.654 1.00 0.00 H new ATOM 1354 N ILE C 126 -71.611 -9.526 13.456 1.00 0.00 N ATOM 1355 CA ILE C 126 -71.538 -8.073 13.655 1.00 0.00 C ATOM 1356 C ILE C 126 -70.128 -7.534 13.360 1.00 0.00 C ATOM 1357 O ILE C 126 -69.288 -8.242 12.811 1.00 0.00 O ATOM 1358 CB ILE C 126 -72.051 -7.679 15.064 1.00 0.00 C ATOM 1359 CG1 ILE C 126 -71.132 -8.218 16.176 1.00 0.00 C ATOM 1360 CG2 ILE C 126 -73.468 -8.234 15.255 1.00 0.00 C ATOM 1361 CD1 ILE C 126 -71.486 -7.547 17.507 1.00 0.00 C ATOM 0 H ILE C 126 -72.411 -9.813 12.892 1.00 0.00 H new ATOM 0 HA ILE C 126 -72.202 -7.596 12.934 1.00 0.00 H new ATOM 0 HB ILE C 126 -72.055 -6.591 15.134 1.00 0.00 H new ATOM 0 HG12 ILE C 126 -71.243 -9.299 16.261 1.00 0.00 H new ATOM 0 HG13 ILE C 126 -70.089 -8.024 15.926 1.00 0.00 H new ATOM 0 HG21 ILE C 126 -73.836 -7.961 16.244 1.00 0.00 H new ATOM 0 HG22 ILE C 126 -74.128 -7.816 14.495 1.00 0.00 H new ATOM 0 HG23 ILE C 126 -73.449 -9.320 15.162 1.00 0.00 H new ATOM 0 HD11 ILE C 126 -70.834 -7.930 18.292 1.00 0.00 H new ATOM 0 HD12 ILE C 126 -71.352 -6.469 17.418 1.00 0.00 H new ATOM 0 HD13 ILE C 126 -72.524 -7.764 17.759 1.00 0.00 H new ATOM 1373 N GLY C 127 -69.875 -6.275 13.714 1.00 0.00 N ATOM 1374 CA GLY C 127 -68.595 -5.648 13.451 1.00 0.00 C ATOM 1375 C GLY C 127 -67.498 -6.223 14.339 1.00 0.00 C ATOM 1376 O GLY C 127 -66.428 -6.569 13.848 1.00 0.00 O ATOM 0 H GLY C 127 -70.549 -5.672 14.186 1.00 0.00 H new ATOM 0 HA2 GLY C 127 -68.328 -5.789 12.404 1.00 0.00 H new ATOM 0 HA3 GLY C 127 -68.674 -4.574 13.618 1.00 0.00 H new ATOM 1380 N LYS C 128 -67.766 -6.313 15.644 1.00 0.00 N ATOM 1381 CA LYS C 128 -66.804 -6.798 16.626 1.00 0.00 C ATOM 1382 C LYS C 128 -66.040 -8.040 16.140 1.00 0.00 C ATOM 1383 O LYS C 128 -64.814 -8.006 16.044 1.00 0.00 O ATOM 1384 CB LYS C 128 -67.544 -7.094 17.935 1.00 0.00 C ATOM 1385 CG LYS C 128 -66.554 -7.580 18.993 1.00 0.00 C ATOM 1386 CD LYS C 128 -67.219 -7.551 20.372 1.00 0.00 C ATOM 1387 CE LYS C 128 -66.214 -7.985 21.445 1.00 0.00 C ATOM 1388 NZ LYS C 128 -65.779 -9.377 21.242 1.00 0.00 N ATOM 0 H LYS C 128 -68.665 -6.048 16.048 1.00 0.00 H new ATOM 0 HA LYS C 128 -66.055 -6.022 16.783 1.00 0.00 H new ATOM 0 HB2 LYS C 128 -68.053 -6.197 18.286 1.00 0.00 H new ATOM 0 HB3 LYS C 128 -68.310 -7.850 17.767 1.00 0.00 H new ATOM 0 HG2 LYS C 128 -66.224 -8.592 18.759 1.00 0.00 H new ATOM 0 HG3 LYS C 128 -65.667 -6.947 18.993 1.00 0.00 H new ATOM 0 HD2 LYS C 128 -67.584 -6.547 20.588 1.00 0.00 H new ATOM 0 HD3 LYS C 128 -68.084 -8.214 20.382 1.00 0.00 H new ATOM 0 HE2 LYS C 128 -65.347 -7.324 21.422 1.00 0.00 H new ATOM 0 HE3 LYS C 128 -66.666 -7.884 22.432 1.00 0.00 H new ATOM 0 HZ1 LYS C 128 -65.208 -9.684 22.055 1.00 0.00 H new ATOM 0 HZ2 LYS C 128 -66.613 -9.992 21.152 1.00 0.00 H new ATOM 0 HZ3 LYS C 128 -65.208 -9.439 20.375 1.00 0.00 H new ATOM 1402 N GLN C 129 -66.746 -9.138 15.842 1.00 0.00 N ATOM 1403 CA GLN C 129 -66.086 -10.379 15.449 1.00 0.00 C ATOM 1404 C GLN C 129 -65.394 -10.244 14.090 1.00 0.00 C ATOM 1405 O GLN C 129 -64.289 -10.748 13.920 1.00 0.00 O ATOM 1406 CB GLN C 129 -67.084 -11.533 15.430 1.00 0.00 C ATOM 1407 CG GLN C 129 -67.842 -11.599 16.759 1.00 0.00 C ATOM 1408 CD GLN C 129 -68.422 -12.993 16.982 1.00 0.00 C ATOM 1409 OE1 GLN C 129 -69.615 -13.210 16.804 1.00 0.00 O ATOM 1410 NE2 GLN C 129 -67.569 -13.942 17.376 1.00 0.00 N ATOM 0 H GLN C 129 -67.764 -9.188 15.866 1.00 0.00 H new ATOM 0 HA GLN C 129 -65.317 -10.593 16.191 1.00 0.00 H new ATOM 0 HB2 GLN C 129 -67.788 -11.401 14.608 1.00 0.00 H new ATOM 0 HB3 GLN C 129 -66.561 -12.473 15.254 1.00 0.00 H new ATOM 0 HG2 GLN C 129 -67.171 -11.344 17.579 1.00 0.00 H new ATOM 0 HG3 GLN C 129 -68.644 -10.861 16.762 1.00 0.00 H new ATOM 0 HE21 GLN C 129 -66.583 -13.717 17.512 1.00 0.00 H new ATOM 0 HE22 GLN C 129 -67.903 -14.892 17.541 1.00 0.00 H new ATOM 1419 N CYS C 130 -66.029 -9.568 13.121 1.00 0.00 N ATOM 1420 CA CYS C 130 -65.425 -9.394 11.799 1.00 0.00 C ATOM 1421 C CYS C 130 -64.099 -8.651 11.934 1.00 0.00 C ATOM 1422 O CYS C 130 -63.139 -8.964 11.239 1.00 0.00 O ATOM 1423 CB CYS C 130 -66.380 -8.636 10.877 1.00 0.00 C ATOM 1424 SG CYS C 130 -67.834 -9.664 10.560 1.00 0.00 S ATOM 0 H CYS C 130 -66.948 -9.139 13.229 1.00 0.00 H new ATOM 0 HA CYS C 130 -65.234 -10.373 11.359 1.00 0.00 H new ATOM 0 HB2 CYS C 130 -66.678 -7.694 11.337 1.00 0.00 H new ATOM 0 HB3 CYS C 130 -65.882 -8.390 9.939 1.00 0.00 H new ATOM 0 HG CYS C 130 -68.781 -9.345 11.392 1.00 0.00 H new ATOM 1430 N ARG C 131 -64.054 -7.671 12.835 1.00 0.00 N ATOM 1431 CA ARG C 131 -62.852 -6.905 13.097 1.00 0.00 C ATOM 1432 C ARG C 131 -61.801 -7.825 13.724 1.00 0.00 C ATOM 1433 O ARG C 131 -60.645 -7.832 13.298 1.00 0.00 O ATOM 1434 CB ARG C 131 -63.224 -5.730 14.018 1.00 0.00 C ATOM 1435 CG ARG C 131 -61.993 -5.141 14.715 1.00 0.00 C ATOM 1436 CD ARG C 131 -60.994 -4.636 13.679 1.00 0.00 C ATOM 1437 NE ARG C 131 -59.984 -3.772 14.293 1.00 0.00 N ATOM 1438 CZ ARG C 131 -58.941 -4.237 14.998 1.00 0.00 C ATOM 1439 NH1 ARG C 131 -58.888 -5.522 15.374 1.00 0.00 N ATOM 1440 NH2 ARG C 131 -57.944 -3.407 15.322 1.00 0.00 N ATOM 0 H ARG C 131 -64.855 -7.391 13.401 1.00 0.00 H new ATOM 0 HA ARG C 131 -62.425 -6.499 12.180 1.00 0.00 H new ATOM 0 HB2 ARG C 131 -63.718 -4.953 13.434 1.00 0.00 H new ATOM 0 HB3 ARG C 131 -63.939 -6.068 14.768 1.00 0.00 H new ATOM 0 HG2 ARG C 131 -62.293 -4.323 15.370 1.00 0.00 H new ATOM 0 HG3 ARG C 131 -61.525 -5.898 15.344 1.00 0.00 H new ATOM 0 HD2 ARG C 131 -60.507 -5.483 13.197 1.00 0.00 H new ATOM 0 HD3 ARG C 131 -61.521 -4.086 12.900 1.00 0.00 H new ATOM 0 HE ARG C 131 -60.078 -2.763 14.179 1.00 0.00 H new ATOM 0 HH11 ARG C 131 -59.645 -6.158 15.125 1.00 0.00 H new ATOM 0 HH12 ARG C 131 -58.090 -5.864 15.910 1.00 0.00 H new ATOM 0 HH21 ARG C 131 -57.980 -2.429 15.034 1.00 0.00 H new ATOM 0 HH22 ARG C 131 -57.147 -3.752 15.858 1.00 0.00 H new ATOM 1454 N GLU C 132 -62.204 -8.601 14.738 1.00 0.00 N ATOM 1455 CA GLU C 132 -61.300 -9.519 15.421 1.00 0.00 C ATOM 1456 C GLU C 132 -60.725 -10.540 14.435 1.00 0.00 C ATOM 1457 O GLU C 132 -59.561 -10.899 14.543 1.00 0.00 O ATOM 1458 CB GLU C 132 -62.049 -10.220 16.555 1.00 0.00 C ATOM 1459 CG GLU C 132 -62.218 -9.252 17.729 1.00 0.00 C ATOM 1460 CD GLU C 132 -63.213 -9.791 18.749 1.00 0.00 C ATOM 1461 OE1 GLU C 132 -63.295 -11.029 18.871 1.00 0.00 O ATOM 1462 OE2 GLU C 132 -63.875 -8.950 19.392 1.00 0.00 O ATOM 0 H GLU C 132 -63.157 -8.607 15.101 1.00 0.00 H new ATOM 0 HA GLU C 132 -60.467 -8.956 15.842 1.00 0.00 H new ATOM 0 HB2 GLU C 132 -63.024 -10.559 16.206 1.00 0.00 H new ATOM 0 HB3 GLU C 132 -61.500 -11.105 16.876 1.00 0.00 H new ATOM 0 HG2 GLU C 132 -61.254 -9.087 18.210 1.00 0.00 H new ATOM 0 HG3 GLU C 132 -62.559 -8.285 17.360 1.00 0.00 H new ATOM 1469 N ARG C 133 -61.536 -11.006 13.479 1.00 0.00 N ATOM 1470 CA ARG C 133 -61.078 -11.971 12.483 1.00 0.00 C ATOM 1471 C ARG C 133 -60.134 -11.296 11.503 1.00 0.00 C ATOM 1472 O ARG C 133 -59.006 -11.742 11.308 1.00 0.00 O ATOM 1473 CB ARG C 133 -62.288 -12.542 11.709 1.00 0.00 C ATOM 1474 CG ARG C 133 -61.827 -13.507 10.601 1.00 0.00 C ATOM 1475 CD ARG C 133 -61.566 -14.911 11.151 1.00 0.00 C ATOM 1476 NE ARG C 133 -61.290 -15.834 10.039 1.00 0.00 N ATOM 1477 CZ ARG C 133 -60.840 -17.090 10.198 1.00 0.00 C ATOM 1478 NH1 ARG C 133 -60.941 -17.699 11.380 1.00 0.00 N ATOM 1479 NH2 ARG C 133 -60.287 -17.736 9.163 1.00 0.00 N ATOM 0 H ARG C 133 -62.512 -10.728 13.377 1.00 0.00 H new ATOM 0 HA ARG C 133 -60.556 -12.780 12.993 1.00 0.00 H new ATOM 0 HB2 ARG C 133 -62.952 -13.064 12.398 1.00 0.00 H new ATOM 0 HB3 ARG C 133 -62.862 -11.726 11.270 1.00 0.00 H new ATOM 0 HG2 ARG C 133 -62.587 -13.556 9.821 1.00 0.00 H new ATOM 0 HG3 ARG C 133 -60.919 -13.122 10.137 1.00 0.00 H new ATOM 0 HD2 ARG C 133 -60.721 -14.892 11.839 1.00 0.00 H new ATOM 0 HD3 ARG C 133 -62.430 -15.257 11.718 1.00 0.00 H new ATOM 0 HE ARG C 133 -61.450 -15.500 9.089 1.00 0.00 H new ATOM 0 HH11 ARG C 133 -61.362 -17.211 12.171 1.00 0.00 H new ATOM 0 HH12 ARG C 133 -60.597 -18.653 11.493 1.00 0.00 H new ATOM 0 HH21 ARG C 133 -60.208 -17.274 8.257 1.00 0.00 H new ATOM 0 HH22 ARG C 133 -59.945 -18.690 9.281 1.00 0.00 H new ATOM 1493 N TRP C 134 -60.611 -10.221 10.876 1.00 0.00 N ATOM 1494 CA TRP C 134 -59.884 -9.575 9.813 1.00 0.00 C ATOM 1495 C TRP C 134 -58.548 -8.982 10.253 1.00 0.00 C ATOM 1496 O TRP C 134 -57.511 -9.333 9.692 1.00 0.00 O ATOM 1497 CB TRP C 134 -60.742 -8.522 9.151 1.00 0.00 C ATOM 1498 CG TRP C 134 -60.245 -8.215 7.796 1.00 0.00 C ATOM 1499 CD1 TRP C 134 -59.624 -7.104 7.430 1.00 0.00 C ATOM 1500 CD2 TRP C 134 -60.250 -9.063 6.631 1.00 0.00 C ATOM 1501 NE1 TRP C 134 -59.216 -7.175 6.123 1.00 0.00 N ATOM 1502 CE2 TRP C 134 -59.582 -8.386 5.572 1.00 0.00 C ATOM 1503 CE3 TRP C 134 -60.744 -10.351 6.366 1.00 0.00 C ATOM 1504 CZ2 TRP C 134 -59.401 -8.963 4.315 1.00 0.00 C ATOM 1505 CZ3 TRP C 134 -60.573 -10.937 5.108 1.00 0.00 C ATOM 1506 CH2 TRP C 134 -59.891 -10.247 4.082 1.00 0.00 C ATOM 0 H TRP C 134 -61.506 -9.785 11.097 1.00 0.00 H new ATOM 0 HA TRP C 134 -59.642 -10.356 9.092 1.00 0.00 H new ATOM 0 HB2 TRP C 134 -61.773 -8.870 9.094 1.00 0.00 H new ATOM 0 HB3 TRP C 134 -60.744 -7.615 9.756 1.00 0.00 H new ATOM 0 HD1 TRP C 134 -59.461 -6.254 8.076 1.00 0.00 H new ATOM 0 HE1 TRP C 134 -58.714 -6.438 5.628 1.00 0.00 H new ATOM 0 HE3 TRP C 134 -61.262 -10.895 7.142 1.00 0.00 H new ATOM 0 HZ2 TRP C 134 -58.888 -8.422 3.533 1.00 0.00 H new ATOM 0 HZ3 TRP C 134 -60.966 -11.925 4.920 1.00 0.00 H new ATOM 0 HH2 TRP C 134 -59.749 -10.713 3.118 1.00 0.00 H new ATOM 1517 N HIS C 135 -58.547 -8.089 11.241 1.00 0.00 N ATOM 1518 CA HIS C 135 -57.303 -7.481 11.702 1.00 0.00 C ATOM 1519 C HIS C 135 -56.618 -8.452 12.670 1.00 0.00 C ATOM 1520 O HIS C 135 -56.333 -8.110 13.817 1.00 0.00 O ATOM 1521 CB HIS C 135 -57.598 -6.122 12.347 1.00 0.00 C ATOM 1522 CG HIS C 135 -57.935 -5.036 11.339 1.00 0.00 C ATOM 1523 ND1 HIS C 135 -57.861 -5.217 9.955 1.00 0.00 N ATOM 1524 CD2 HIS C 135 -58.346 -3.735 11.492 1.00 0.00 C ATOM 1525 CE1 HIS C 135 -58.217 -4.047 9.390 1.00 0.00 C ATOM 1526 NE2 HIS C 135 -58.523 -3.098 10.273 1.00 0.00 N ATOM 0 H HIS C 135 -59.384 -7.774 11.732 1.00 0.00 H new ATOM 0 HA HIS C 135 -56.626 -7.296 10.868 1.00 0.00 H new ATOM 0 HB2 HIS C 135 -58.429 -6.232 13.043 1.00 0.00 H new ATOM 0 HB3 HIS C 135 -56.732 -5.810 12.931 1.00 0.00 H new ATOM 0 HD1 HIS C 135 -57.590 -6.071 9.467 1.00 0.00 H new ATOM 0 HD2 HIS C 135 -58.512 -3.263 12.449 1.00 0.00 H new ATOM 0 HE1 HIS C 135 -58.251 -3.893 8.322 1.00 0.00 H new ATOM 1534 N ASN C 136 -56.366 -9.673 12.177 1.00 0.00 N ATOM 1535 CA ASN C 136 -55.747 -10.745 12.934 1.00 0.00 C ATOM 1536 C ASN C 136 -55.344 -11.840 11.939 1.00 0.00 C ATOM 1537 O ASN C 136 -55.853 -12.955 11.997 1.00 0.00 O ATOM 1538 CB ASN C 136 -56.758 -11.261 13.973 1.00 0.00 C ATOM 1539 CG ASN C 136 -56.110 -12.158 15.024 1.00 0.00 C ATOM 1540 OD1 ASN C 136 -55.865 -11.721 16.146 1.00 0.00 O ATOM 1541 ND2 ASN C 136 -55.833 -13.411 14.665 1.00 0.00 N ATOM 0 H ASN C 136 -56.596 -9.938 11.219 1.00 0.00 H new ATOM 0 HA ASN C 136 -54.859 -10.409 13.470 1.00 0.00 H new ATOM 0 HB2 ASN C 136 -57.232 -10.412 14.467 1.00 0.00 H new ATOM 0 HB3 ASN C 136 -57.547 -11.815 13.464 1.00 0.00 H new ATOM 0 HD21 ASN C 136 -55.400 -14.049 15.333 1.00 0.00 H new ATOM 0 HD22 ASN C 136 -56.054 -13.732 13.722 1.00 0.00 H new ATOM 1548 N HIS C 137 -54.420 -11.497 11.018 1.00 0.00 N ATOM 1549 CA HIS C 137 -53.949 -12.416 9.980 1.00 0.00 C ATOM 1550 C HIS C 137 -55.114 -12.774 9.049 1.00 0.00 C ATOM 1551 O HIS C 137 -55.668 -13.864 9.135 1.00 0.00 O ATOM 1552 CB HIS C 137 -53.325 -13.665 10.626 1.00 0.00 C ATOM 1553 CG HIS C 137 -52.640 -14.558 9.623 1.00 0.00 C ATOM 1554 ND1 HIS C 137 -51.331 -14.354 9.201 1.00 0.00 N ATOM 1555 CD2 HIS C 137 -53.059 -15.673 8.947 1.00 0.00 C ATOM 1556 CE1 HIS C 137 -51.051 -15.334 8.319 1.00 0.00 C ATOM 1557 NE2 HIS C 137 -52.064 -16.176 8.118 1.00 0.00 N ATOM 0 H HIS C 137 -53.985 -10.575 10.979 1.00 0.00 H new ATOM 0 HA HIS C 137 -53.174 -11.937 9.382 1.00 0.00 H new ATOM 0 HB2 HIS C 137 -52.604 -13.356 11.383 1.00 0.00 H new ATOM 0 HB3 HIS C 137 -54.103 -14.231 11.139 1.00 0.00 H new ATOM 0 HD1 HIS C 137 -50.704 -13.607 9.501 1.00 0.00 H new ATOM 0 HD2 HIS C 137 -54.043 -16.108 9.046 1.00 0.00 H new ATOM 0 HE1 HIS C 137 -50.097 -15.428 7.822 1.00 0.00 H new ATOM 1565 N LEU C 138 -55.474 -11.835 8.157 1.00 0.00 N ATOM 1566 CA LEU C 138 -56.590 -12.016 7.223 1.00 0.00 C ATOM 1567 C LEU C 138 -56.450 -11.038 6.047 1.00 0.00 C ATOM 1568 O LEU C 138 -56.644 -11.406 4.892 1.00 0.00 O ATOM 1569 CB LEU C 138 -57.902 -11.717 7.962 1.00 0.00 C ATOM 1570 CG LEU C 138 -58.963 -12.815 7.765 1.00 0.00 C ATOM 1571 CD1 LEU C 138 -59.003 -13.320 6.318 1.00 0.00 C ATOM 1572 CD2 LEU C 138 -58.685 -13.972 8.709 1.00 0.00 C ATOM 0 H LEU C 138 -55.001 -10.936 8.066 1.00 0.00 H new ATOM 0 HA LEU C 138 -56.587 -13.039 6.845 1.00 0.00 H new ATOM 0 HB2 LEU C 138 -57.696 -11.604 9.026 1.00 0.00 H new ATOM 0 HB3 LEU C 138 -58.302 -10.765 7.612 1.00 0.00 H new ATOM 0 HG LEU C 138 -59.937 -12.380 7.989 1.00 0.00 H new ATOM 0 HD11 LEU C 138 -59.765 -14.094 6.224 1.00 0.00 H new ATOM 0 HD12 LEU C 138 -59.241 -12.492 5.650 1.00 0.00 H new ATOM 0 HD13 LEU C 138 -58.031 -13.734 6.050 1.00 0.00 H new ATOM 0 HD21 LEU C 138 -59.438 -14.747 8.566 1.00 0.00 H new ATOM 0 HD22 LEU C 138 -57.697 -14.383 8.500 1.00 0.00 H new ATOM 0 HD23 LEU C 138 -58.720 -13.617 9.739 1.00 0.00 H new ATOM 1584 N ASN C 139 -56.121 -9.781 6.379 1.00 0.00 N ATOM 1585 CA ASN C 139 -56.021 -8.673 5.419 1.00 0.00 C ATOM 1586 C ASN C 139 -55.359 -9.062 4.081 1.00 0.00 C ATOM 1587 O ASN C 139 -55.919 -8.739 3.034 1.00 0.00 O ATOM 1588 CB ASN C 139 -55.301 -7.468 6.063 1.00 0.00 C ATOM 1589 CG ASN C 139 -55.724 -7.277 7.517 1.00 0.00 C ATOM 1590 OD1 ASN C 139 -56.656 -6.530 7.802 1.00 0.00 O ATOM 1591 ND2 ASN C 139 -55.036 -7.956 8.440 1.00 0.00 N ATOM 0 H ASN C 139 -55.914 -9.502 7.338 1.00 0.00 H new ATOM 0 HA ASN C 139 -57.044 -8.394 5.168 1.00 0.00 H new ATOM 0 HB2 ASN C 139 -54.223 -7.618 6.013 1.00 0.00 H new ATOM 0 HB3 ASN C 139 -55.524 -6.564 5.496 1.00 0.00 H new ATOM 0 HD21 ASN C 139 -55.278 -7.864 9.427 1.00 0.00 H new ATOM 0 HD22 ASN C 139 -54.269 -8.566 8.158 1.00 0.00 H new ATOM 1598 N PRO C 140 -54.184 -9.738 4.071 1.00 0.00 N ATOM 1599 CA PRO C 140 -53.497 -10.064 2.831 1.00 0.00 C ATOM 1600 C PRO C 140 -54.083 -11.320 2.172 1.00 0.00 C ATOM 1601 O PRO C 140 -53.368 -12.025 1.459 1.00 0.00 O ATOM 1602 CB PRO C 140 -52.039 -10.288 3.252 1.00 0.00 C ATOM 1603 CG PRO C 140 -52.061 -10.539 4.767 1.00 0.00 C ATOM 1604 CD PRO C 140 -53.469 -10.196 5.251 1.00 0.00 C ATOM 0 HA PRO C 140 -53.600 -9.274 2.087 1.00 0.00 H new ATOM 0 HB2 PRO C 140 -51.608 -11.138 2.723 1.00 0.00 H new ATOM 0 HB3 PRO C 140 -51.427 -9.419 3.011 1.00 0.00 H new ATOM 0 HG2 PRO C 140 -51.818 -11.578 4.990 1.00 0.00 H new ATOM 0 HG3 PRO C 140 -51.318 -9.922 5.272 1.00 0.00 H new ATOM 0 HD2 PRO C 140 -53.955 -11.066 5.692 1.00 0.00 H new ATOM 0 HD3 PRO C 140 -53.443 -9.423 6.019 1.00 0.00 H new ATOM 1612 N GLU C 141 -55.377 -11.606 2.414 1.00 0.00 N ATOM 1613 CA GLU C 141 -56.013 -12.824 1.919 1.00 0.00 C ATOM 1614 C GLU C 141 -55.139 -14.030 2.321 1.00 0.00 C ATOM 1615 O GLU C 141 -55.189 -15.083 1.691 1.00 0.00 O ATOM 1616 CB GLU C 141 -56.240 -12.747 0.399 1.00 0.00 C ATOM 1617 CG GLU C 141 -57.378 -11.757 0.086 1.00 0.00 C ATOM 1618 CD GLU C 141 -57.873 -11.931 -1.350 1.00 0.00 C ATOM 1619 OE1 GLU C 141 -57.019 -11.871 -2.257 1.00 0.00 O ATOM 1620 OE2 GLU C 141 -59.106 -12.121 -1.516 1.00 0.00 O ATOM 0 H GLU C 141 -55.998 -11.002 2.953 1.00 0.00 H new ATOM 0 HA GLU C 141 -57.000 -12.942 2.367 1.00 0.00 H new ATOM 0 HB2 GLU C 141 -55.324 -12.429 -0.098 1.00 0.00 H new ATOM 0 HB3 GLU C 141 -56.488 -13.734 0.010 1.00 0.00 H new ATOM 0 HG2 GLU C 141 -58.203 -11.914 0.781 1.00 0.00 H new ATOM 0 HG3 GLU C 141 -57.027 -10.735 0.233 1.00 0.00 H new ATOM 1627 N VAL C 142 -54.346 -13.827 3.397 1.00 0.00 N ATOM 1628 CA VAL C 142 -53.453 -14.824 3.990 1.00 0.00 C ATOM 1629 C VAL C 142 -52.773 -15.720 2.950 1.00 0.00 C ATOM 1630 O VAL C 142 -53.194 -16.852 2.715 1.00 0.00 O ATOM 1631 CB VAL C 142 -54.208 -15.639 5.055 1.00 0.00 C ATOM 1632 CG1 VAL C 142 -54.459 -14.737 6.259 1.00 0.00 C ATOM 1633 CG2 VAL C 142 -55.557 -16.154 4.525 1.00 0.00 C ATOM 0 H VAL C 142 -54.316 -12.932 3.886 1.00 0.00 H new ATOM 0 HA VAL C 142 -52.639 -14.287 4.476 1.00 0.00 H new ATOM 0 HB VAL C 142 -53.602 -16.503 5.327 1.00 0.00 H new ATOM 0 HG11 VAL C 142 -54.994 -15.296 7.027 1.00 0.00 H new ATOM 0 HG12 VAL C 142 -53.506 -14.391 6.659 1.00 0.00 H new ATOM 0 HG13 VAL C 142 -55.057 -13.879 5.952 1.00 0.00 H new ATOM 0 HG21 VAL C 142 -56.061 -16.725 5.305 1.00 0.00 H new ATOM 0 HG22 VAL C 142 -56.180 -15.308 4.234 1.00 0.00 H new ATOM 0 HG23 VAL C 142 -55.387 -16.794 3.659 1.00 0.00 H new ATOM 1643 N LYS C 143 -51.699 -15.202 2.337 1.00 0.00 N ATOM 1644 CA LYS C 143 -50.908 -15.963 1.380 1.00 0.00 C ATOM 1645 C LYS C 143 -50.321 -17.190 2.093 1.00 0.00 C ATOM 1646 O LYS C 143 -50.247 -18.272 1.511 1.00 0.00 O ATOM 1647 CB LYS C 143 -49.802 -15.050 0.810 1.00 0.00 C ATOM 1648 CG LYS C 143 -48.631 -15.870 0.235 1.00 0.00 C ATOM 1649 CD LYS C 143 -49.101 -16.732 -0.948 1.00 0.00 C ATOM 1650 CE LYS C 143 -48.101 -17.867 -1.196 1.00 0.00 C ATOM 1651 NZ LYS C 143 -48.132 -18.859 -0.097 1.00 0.00 N ATOM 0 H LYS C 143 -51.363 -14.252 2.494 1.00 0.00 H new ATOM 0 HA LYS C 143 -51.522 -16.311 0.549 1.00 0.00 H new ATOM 0 HB2 LYS C 143 -50.220 -14.415 0.029 1.00 0.00 H new ATOM 0 HB3 LYS C 143 -49.434 -14.390 1.595 1.00 0.00 H new ATOM 0 HG2 LYS C 143 -47.836 -15.199 -0.091 1.00 0.00 H new ATOM 0 HG3 LYS C 143 -48.211 -16.508 1.012 1.00 0.00 H new ATOM 0 HD2 LYS C 143 -50.088 -17.144 -0.739 1.00 0.00 H new ATOM 0 HD3 LYS C 143 -49.195 -16.117 -1.843 1.00 0.00 H new ATOM 0 HE2 LYS C 143 -48.333 -18.359 -2.140 1.00 0.00 H new ATOM 0 HE3 LYS C 143 -47.096 -17.456 -1.290 1.00 0.00 H new ATOM 0 HZ1 LYS C 143 -47.851 -19.791 -0.463 1.00 0.00 H new ATOM 0 HZ2 LYS C 143 -47.472 -18.568 0.652 1.00 0.00 H new ATOM 0 HZ3 LYS C 143 -49.095 -18.916 0.293 1.00 0.00 H new ATOM 1665 N LYS C 144 -49.909 -17.001 3.362 1.00 0.00 N ATOM 1666 CA LYS C 144 -49.355 -18.067 4.197 1.00 0.00 C ATOM 1667 C LYS C 144 -47.906 -18.375 3.800 1.00 0.00 C ATOM 1668 O LYS C 144 -47.569 -18.423 2.613 1.00 0.00 O ATOM 1669 CB LYS C 144 -50.236 -19.329 4.101 1.00 0.00 C ATOM 1670 CG LYS C 144 -50.467 -19.917 5.497 1.00 0.00 C ATOM 1671 CD LYS C 144 -51.578 -19.136 6.205 1.00 0.00 C ATOM 1672 CE LYS C 144 -51.755 -19.670 7.626 1.00 0.00 C ATOM 1673 NZ LYS C 144 -52.797 -18.923 8.350 1.00 0.00 N ATOM 0 H LYS C 144 -49.955 -16.097 3.832 1.00 0.00 H new ATOM 0 HA LYS C 144 -49.349 -17.729 5.233 1.00 0.00 H new ATOM 0 HB2 LYS C 144 -51.192 -19.081 3.640 1.00 0.00 H new ATOM 0 HB3 LYS C 144 -49.756 -20.069 3.461 1.00 0.00 H new ATOM 0 HG2 LYS C 144 -50.741 -20.969 5.419 1.00 0.00 H new ATOM 0 HG3 LYS C 144 -49.547 -19.870 6.080 1.00 0.00 H new ATOM 0 HD2 LYS C 144 -51.330 -18.075 6.233 1.00 0.00 H new ATOM 0 HD3 LYS C 144 -52.512 -19.230 5.651 1.00 0.00 H new ATOM 0 HE2 LYS C 144 -52.020 -20.727 7.590 1.00 0.00 H new ATOM 0 HE3 LYS C 144 -50.810 -19.597 8.165 1.00 0.00 H new ATOM 0 HZ1 LYS C 144 -52.568 -18.902 9.364 1.00 0.00 H new ATOM 0 HZ2 LYS C 144 -52.844 -17.950 7.985 1.00 0.00 H new ATOM 0 HZ3 LYS C 144 -53.717 -19.389 8.213 1.00 0.00 H new ATOM 1687 N THR C 145 -47.051 -18.586 4.816 1.00 0.00 N ATOM 1688 CA THR C 145 -45.636 -18.908 4.613 1.00 0.00 C ATOM 1689 C THR C 145 -45.093 -19.590 5.876 1.00 0.00 C ATOM 1690 O THR C 145 -44.277 -20.503 5.781 1.00 0.00 O ATOM 1691 CB THR C 145 -44.825 -17.638 4.293 1.00 0.00 C ATOM 1692 OG1 THR C 145 -45.626 -16.706 3.594 1.00 0.00 O ATOM 1693 CG2 THR C 145 -43.621 -18.007 3.427 1.00 0.00 C ATOM 0 H THR C 145 -47.325 -18.537 5.797 1.00 0.00 H new ATOM 0 HA THR C 145 -45.540 -19.584 3.763 1.00 0.00 H new ATOM 0 HB THR C 145 -44.490 -17.192 5.229 1.00 0.00 H new ATOM 0 HG1 THR C 145 -45.060 -16.168 3.002 1.00 0.00 H new ATOM 0 HG21 THR C 145 -43.047 -17.109 3.200 1.00 0.00 H new ATOM 0 HG22 THR C 145 -42.990 -18.715 3.964 1.00 0.00 H new ATOM 0 HG23 THR C 145 -43.966 -18.461 2.498 1.00 0.00 H new ATOM 1701 N SER C 146 -45.562 -19.135 7.054 1.00 0.00 N ATOM 1702 CA SER C 146 -45.187 -19.708 8.351 1.00 0.00 C ATOM 1703 C SER C 146 -43.730 -19.403 8.709 1.00 0.00 C ATOM 1704 O SER C 146 -43.095 -20.194 9.397 1.00 0.00 O ATOM 1705 CB SER C 146 -45.430 -21.220 8.342 1.00 0.00 C ATOM 1706 OG SER C 146 -46.661 -21.507 7.708 1.00 0.00 O ATOM 0 H SER C 146 -46.215 -18.355 7.127 1.00 0.00 H new ATOM 0 HA SER C 146 -45.812 -19.246 9.115 1.00 0.00 H new ATOM 0 HB2 SER C 146 -44.616 -21.725 7.821 1.00 0.00 H new ATOM 0 HB3 SER C 146 -45.439 -21.601 9.363 1.00 0.00 H new ATOM 0 HG SER C 146 -46.809 -22.476 7.704 1.00 0.00 H new ATOM 1712 N TRP C 147 -43.218 -18.254 8.239 1.00 0.00 N ATOM 1713 CA TRP C 147 -41.837 -17.819 8.492 1.00 0.00 C ATOM 1714 C TRP C 147 -40.833 -18.796 7.849 1.00 0.00 C ATOM 1715 O TRP C 147 -41.123 -19.981 7.721 1.00 0.00 O ATOM 1716 CB TRP C 147 -41.620 -17.683 10.002 1.00 0.00 C ATOM 1717 CG TRP C 147 -42.718 -16.937 10.705 1.00 0.00 C ATOM 1718 CD1 TRP C 147 -43.671 -17.484 11.481 1.00 0.00 C ATOM 1719 CD2 TRP C 147 -43.011 -15.506 10.694 1.00 0.00 C ATOM 1720 NE1 TRP C 147 -44.521 -16.528 11.970 1.00 0.00 N ATOM 1721 CE2 TRP C 147 -44.163 -15.274 11.508 1.00 0.00 C ATOM 1722 CE3 TRP C 147 -42.426 -14.377 10.080 1.00 0.00 C ATOM 1723 CZ2 TRP C 147 -44.697 -14.000 11.700 1.00 0.00 C ATOM 1724 CZ3 TRP C 147 -42.967 -13.087 10.270 1.00 0.00 C ATOM 1725 CH2 TRP C 147 -44.096 -12.898 11.075 1.00 0.00 C ATOM 0 H TRP C 147 -43.754 -17.598 7.670 1.00 0.00 H new ATOM 0 HA TRP C 147 -41.667 -16.845 8.033 1.00 0.00 H new ATOM 0 HB2 TRP C 147 -41.532 -18.678 10.438 1.00 0.00 H new ATOM 0 HB3 TRP C 147 -40.674 -17.172 10.180 1.00 0.00 H new ATOM 0 HD1 TRP C 147 -43.755 -18.540 11.691 1.00 0.00 H new ATOM 0 HE1 TRP C 147 -45.309 -16.715 12.590 1.00 0.00 H new ATOM 0 HE3 TRP C 147 -41.553 -14.502 9.457 1.00 0.00 H new ATOM 0 HZ2 TRP C 147 -45.567 -13.863 12.325 1.00 0.00 H new ATOM 0 HZ3 TRP C 147 -42.505 -12.237 9.789 1.00 0.00 H new ATOM 0 HH2 TRP C 147 -44.503 -11.907 11.214 1.00 0.00 H new ATOM 1736 N THR C 148 -39.644 -18.307 7.430 1.00 0.00 N ATOM 1737 CA THR C 148 -38.651 -19.179 6.792 1.00 0.00 C ATOM 1738 C THR C 148 -37.264 -18.549 6.873 1.00 0.00 C ATOM 1739 O THR C 148 -36.407 -19.042 7.604 1.00 0.00 O ATOM 1740 CB THR C 148 -39.041 -19.443 5.319 1.00 0.00 C ATOM 1741 OG1 THR C 148 -40.162 -20.302 5.261 1.00 0.00 O ATOM 1742 CG2 THR C 148 -37.881 -20.112 4.578 1.00 0.00 C ATOM 0 H THR C 148 -39.359 -17.332 7.522 1.00 0.00 H new ATOM 0 HA THR C 148 -38.629 -20.132 7.321 1.00 0.00 H new ATOM 0 HB THR C 148 -39.278 -18.487 4.852 1.00 0.00 H new ATOM 0 HG1 THR C 148 -40.438 -20.542 6.170 1.00 0.00 H new ATOM 0 HG21 THR C 148 -38.167 -20.293 3.542 1.00 0.00 H new ATOM 0 HG22 THR C 148 -37.008 -19.460 4.605 1.00 0.00 H new ATOM 0 HG23 THR C 148 -37.641 -21.060 5.059 1.00 0.00 H new ATOM 1750 N GLU C 149 -37.044 -17.465 6.115 1.00 0.00 N ATOM 1751 CA GLU C 149 -35.753 -16.803 6.065 1.00 0.00 C ATOM 1752 C GLU C 149 -35.940 -15.310 6.292 1.00 0.00 C ATOM 1753 O GLU C 149 -35.878 -14.859 7.429 1.00 0.00 O ATOM 1754 CB GLU C 149 -35.097 -17.114 4.700 1.00 0.00 C ATOM 1755 CG GLU C 149 -33.769 -16.356 4.521 1.00 0.00 C ATOM 1756 CD GLU C 149 -32.782 -16.662 5.641 1.00 0.00 C ATOM 1757 OE1 GLU C 149 -32.726 -17.840 6.052 1.00 0.00 O ATOM 1758 OE2 GLU C 149 -32.099 -15.704 6.066 1.00 0.00 O ATOM 0 H GLU C 149 -37.757 -17.033 5.527 1.00 0.00 H new ATOM 0 HA GLU C 149 -35.092 -17.167 6.851 1.00 0.00 H new ATOM 0 HB2 GLU C 149 -34.918 -18.186 4.618 1.00 0.00 H new ATOM 0 HB3 GLU C 149 -35.782 -16.843 3.897 1.00 0.00 H new ATOM 0 HG2 GLU C 149 -33.325 -16.625 3.563 1.00 0.00 H new ATOM 0 HG3 GLU C 149 -33.964 -15.284 4.493 1.00 0.00 H new ATOM 1765 N GLU C 150 -36.171 -14.546 5.216 1.00 0.00 N ATOM 1766 CA GLU C 150 -36.336 -13.102 5.304 1.00 0.00 C ATOM 1767 C GLU C 150 -37.445 -12.746 6.289 1.00 0.00 C ATOM 1768 O GLU C 150 -37.320 -11.777 7.038 1.00 0.00 O ATOM 1769 CB GLU C 150 -36.662 -12.547 3.913 1.00 0.00 C ATOM 1770 CG GLU C 150 -35.476 -12.772 2.970 1.00 0.00 C ATOM 1771 CD GLU C 150 -35.720 -12.098 1.625 1.00 0.00 C ATOM 1772 OE1 GLU C 150 -35.369 -10.904 1.516 1.00 0.00 O ATOM 1773 OE2 GLU C 150 -36.258 -12.791 0.732 1.00 0.00 O ATOM 0 H GLU C 150 -36.247 -14.916 4.268 1.00 0.00 H new ATOM 0 HA GLU C 150 -35.409 -12.657 5.666 1.00 0.00 H new ATOM 0 HB2 GLU C 150 -37.551 -13.037 3.516 1.00 0.00 H new ATOM 0 HB3 GLU C 150 -36.887 -11.483 3.980 1.00 0.00 H new ATOM 0 HG2 GLU C 150 -34.566 -12.375 3.421 1.00 0.00 H new ATOM 0 HG3 GLU C 150 -35.319 -13.841 2.823 1.00 0.00 H new ATOM 1780 N GLU C 151 -38.527 -13.527 6.282 1.00 0.00 N ATOM 1781 CA GLU C 151 -39.677 -13.282 7.138 1.00 0.00 C ATOM 1782 C GLU C 151 -39.269 -13.256 8.614 1.00 0.00 C ATOM 1783 O GLU C 151 -39.718 -12.387 9.355 1.00 0.00 O ATOM 1784 CB GLU C 151 -40.734 -14.362 6.896 1.00 0.00 C ATOM 1785 CG GLU C 151 -40.944 -14.584 5.392 1.00 0.00 C ATOM 1786 CD GLU C 151 -40.276 -15.875 4.939 1.00 0.00 C ATOM 1787 OE1 GLU C 151 -39.025 -15.895 4.924 1.00 0.00 O ATOM 1788 OE2 GLU C 151 -41.031 -16.815 4.620 1.00 0.00 O ATOM 0 H GLU C 151 -38.625 -14.345 5.681 1.00 0.00 H new ATOM 0 HA GLU C 151 -40.094 -12.306 6.891 1.00 0.00 H new ATOM 0 HB2 GLU C 151 -40.423 -15.295 7.367 1.00 0.00 H new ATOM 0 HB3 GLU C 151 -41.675 -14.068 7.361 1.00 0.00 H new ATOM 0 HG2 GLU C 151 -42.011 -14.624 5.171 1.00 0.00 H new ATOM 0 HG3 GLU C 151 -40.534 -13.742 4.835 1.00 0.00 H new ATOM 1795 N ASP C 152 -38.421 -14.208 9.040 1.00 0.00 N ATOM 1796 CA ASP C 152 -37.986 -14.307 10.437 1.00 0.00 C ATOM 1797 C ASP C 152 -37.271 -13.021 10.871 1.00 0.00 C ATOM 1798 O ASP C 152 -37.353 -12.609 12.032 1.00 0.00 O ATOM 1799 CB ASP C 152 -37.049 -15.507 10.577 1.00 0.00 C ATOM 1800 CG ASP C 152 -36.501 -15.615 11.996 1.00 0.00 C ATOM 1801 OD1 ASP C 152 -37.181 -16.267 12.817 1.00 0.00 O ATOM 1802 OD2 ASP C 152 -35.414 -15.040 12.233 1.00 0.00 O ATOM 0 H ASP C 152 -38.023 -14.922 8.430 1.00 0.00 H new ATOM 0 HA ASP C 152 -38.856 -14.441 11.080 1.00 0.00 H new ATOM 0 HB2 ASP C 152 -37.584 -16.421 10.320 1.00 0.00 H new ATOM 0 HB3 ASP C 152 -36.223 -15.412 9.872 1.00 0.00 H new ATOM 1807 N ARG C 153 -36.574 -12.399 9.932 1.00 0.00 N ATOM 1808 CA ARG C 153 -35.805 -11.193 10.180 1.00 0.00 C ATOM 1809 C ARG C 153 -36.727 -10.000 10.383 1.00 0.00 C ATOM 1810 O ARG C 153 -36.397 -9.092 11.141 1.00 0.00 O ATOM 1811 CB ARG C 153 -34.868 -10.967 8.996 1.00 0.00 C ATOM 1812 CG ARG C 153 -34.353 -12.323 8.505 1.00 0.00 C ATOM 1813 CD ARG C 153 -33.085 -12.138 7.684 1.00 0.00 C ATOM 1814 NE ARG C 153 -32.352 -13.408 7.571 1.00 0.00 N ATOM 1815 CZ ARG C 153 -31.622 -13.930 8.575 1.00 0.00 C ATOM 1816 NH1 ARG C 153 -31.492 -13.272 9.736 1.00 0.00 N ATOM 1817 NH2 ARG C 153 -31.021 -15.111 8.411 1.00 0.00 N ATOM 0 H ARG C 153 -36.527 -12.723 8.966 1.00 0.00 H new ATOM 0 HA ARG C 153 -35.219 -11.307 11.092 1.00 0.00 H new ATOM 0 HB2 ARG C 153 -35.393 -10.450 8.193 1.00 0.00 H new ATOM 0 HB3 ARG C 153 -34.033 -10.331 9.292 1.00 0.00 H new ATOM 0 HG2 ARG C 153 -34.152 -12.974 9.356 1.00 0.00 H new ATOM 0 HG3 ARG C 153 -35.117 -12.814 7.902 1.00 0.00 H new ATOM 0 HD2 ARG C 153 -33.339 -11.769 6.690 1.00 0.00 H new ATOM 0 HD3 ARG C 153 -32.450 -11.385 8.151 1.00 0.00 H new ATOM 0 HE ARG C 153 -32.399 -13.918 6.689 1.00 0.00 H new ATOM 0 HH11 ARG C 153 -31.948 -12.369 9.864 1.00 0.00 H new ATOM 0 HH12 ARG C 153 -30.937 -13.675 10.491 1.00 0.00 H new ATOM 0 HH21 ARG C 153 -31.116 -15.613 7.528 1.00 0.00 H new ATOM 0 HH22 ARG C 153 -30.467 -15.511 9.168 1.00 0.00 H new ATOM 1831 N ILE C 154 -37.882 -10.004 9.712 1.00 0.00 N ATOM 1832 CA ILE C 154 -38.848 -8.916 9.842 1.00 0.00 C ATOM 1833 C ILE C 154 -39.170 -8.682 11.316 1.00 0.00 C ATOM 1834 O ILE C 154 -39.048 -7.563 11.799 1.00 0.00 O ATOM 1835 CB ILE C 154 -40.143 -9.223 9.066 1.00 0.00 C ATOM 1836 CG1 ILE C 154 -39.837 -9.581 7.597 1.00 0.00 C ATOM 1837 CG2 ILE C 154 -41.061 -7.995 9.120 1.00 0.00 C ATOM 1838 CD1 ILE C 154 -39.100 -8.440 6.887 1.00 0.00 C ATOM 0 H ILE C 154 -38.168 -10.748 9.075 1.00 0.00 H new ATOM 0 HA ILE C 154 -38.404 -8.016 9.418 1.00 0.00 H new ATOM 0 HB ILE C 154 -40.635 -10.080 9.527 1.00 0.00 H new ATOM 0 HG12 ILE C 154 -39.231 -10.487 7.560 1.00 0.00 H new ATOM 0 HG13 ILE C 154 -40.767 -9.798 7.072 1.00 0.00 H new ATOM 0 HG21 ILE C 154 -41.980 -8.204 8.573 1.00 0.00 H new ATOM 0 HG22 ILE C 154 -41.301 -7.765 10.158 1.00 0.00 H new ATOM 0 HG23 ILE C 154 -40.555 -7.142 8.667 1.00 0.00 H new ATOM 0 HD11 ILE C 154 -38.899 -8.724 5.854 1.00 0.00 H new ATOM 0 HD12 ILE C 154 -39.718 -7.542 6.903 1.00 0.00 H new ATOM 0 HD13 ILE C 154 -38.158 -8.241 7.398 1.00 0.00 H new ATOM 1850 N ILE C 155 -39.579 -9.738 12.030 1.00 0.00 N ATOM 1851 CA ILE C 155 -39.939 -9.610 13.439 1.00 0.00 C ATOM 1852 C ILE C 155 -38.749 -9.083 14.233 1.00 0.00 C ATOM 1853 O ILE C 155 -38.887 -8.138 14.986 1.00 0.00 O ATOM 1854 CB ILE C 155 -40.384 -10.955 14.035 1.00 0.00 C ATOM 1855 CG1 ILE C 155 -41.263 -11.747 13.059 1.00 0.00 C ATOM 1856 CG2 ILE C 155 -41.178 -10.690 15.313 1.00 0.00 C ATOM 1857 CD1 ILE C 155 -40.448 -12.894 12.469 1.00 0.00 C ATOM 0 H ILE C 155 -39.667 -10.682 11.655 1.00 0.00 H new ATOM 0 HA ILE C 155 -40.774 -8.912 13.503 1.00 0.00 H new ATOM 0 HB ILE C 155 -39.492 -11.546 14.243 1.00 0.00 H new ATOM 0 HG12 ILE C 155 -42.141 -12.136 13.575 1.00 0.00 H new ATOM 0 HG13 ILE C 155 -41.624 -11.095 12.264 1.00 0.00 H new ATOM 0 HG21 ILE C 155 -41.499 -11.638 15.745 1.00 0.00 H new ATOM 0 HG22 ILE C 155 -40.550 -10.160 16.028 1.00 0.00 H new ATOM 0 HG23 ILE C 155 -42.053 -10.083 15.079 1.00 0.00 H new ATOM 0 HD11 ILE C 155 -41.068 -13.461 11.774 1.00 0.00 H new ATOM 0 HD12 ILE C 155 -39.584 -12.492 11.940 1.00 0.00 H new ATOM 0 HD13 ILE C 155 -40.109 -13.550 13.271 1.00 0.00 H new ATOM 1869 N TYR C 156 -37.583 -9.706 14.061 1.00 0.00 N ATOM 1870 CA TYR C 156 -36.378 -9.330 14.779 1.00 0.00 C ATOM 1871 C TYR C 156 -36.064 -7.839 14.613 1.00 0.00 C ATOM 1872 O TYR C 156 -35.973 -7.110 15.601 1.00 0.00 O ATOM 1873 CB TYR C 156 -35.221 -10.196 14.273 1.00 0.00 C ATOM 1874 CG TYR C 156 -34.002 -10.126 15.155 1.00 0.00 C ATOM 1875 CD1 TYR C 156 -34.001 -10.783 16.400 1.00 0.00 C ATOM 1876 CD2 TYR C 156 -32.873 -9.403 14.741 1.00 0.00 C ATOM 1877 CE1 TYR C 156 -32.873 -10.711 17.232 1.00 0.00 C ATOM 1878 CE2 TYR C 156 -31.745 -9.328 15.573 1.00 0.00 C ATOM 1879 CZ TYR C 156 -31.744 -9.976 16.819 1.00 0.00 C ATOM 1880 OH TYR C 156 -30.651 -9.887 17.628 1.00 0.00 O ATOM 0 H TYR C 156 -37.453 -10.486 13.417 1.00 0.00 H new ATOM 0 HA TYR C 156 -36.527 -9.499 15.845 1.00 0.00 H new ATOM 0 HB2 TYR C 156 -35.553 -11.232 14.204 1.00 0.00 H new ATOM 0 HB3 TYR C 156 -34.952 -9.880 13.265 1.00 0.00 H new ATOM 0 HD1 TYR C 156 -34.869 -11.343 16.715 1.00 0.00 H new ATOM 0 HD2 TYR C 156 -32.872 -8.905 13.783 1.00 0.00 H new ATOM 0 HE1 TYR C 156 -32.870 -11.217 18.186 1.00 0.00 H new ATOM 0 HE2 TYR C 156 -30.876 -8.771 15.254 1.00 0.00 H new ATOM 0 HH TYR C 156 -29.845 -9.790 17.079 1.00 0.00 H new ATOM 1890 N GLN C 157 -35.895 -7.392 13.370 1.00 0.00 N ATOM 1891 CA GLN C 157 -35.549 -6.010 13.078 1.00 0.00 C ATOM 1892 C GLN C 157 -36.662 -5.059 13.515 1.00 0.00 C ATOM 1893 O GLN C 157 -36.400 -4.072 14.200 1.00 0.00 O ATOM 1894 CB GLN C 157 -35.292 -5.885 11.575 1.00 0.00 C ATOM 1895 CG GLN C 157 -34.631 -4.539 11.268 1.00 0.00 C ATOM 1896 CD GLN C 157 -34.712 -4.220 9.780 1.00 0.00 C ATOM 1897 OE1 GLN C 157 -34.946 -3.073 9.405 1.00 0.00 O ATOM 1898 NE2 GLN C 157 -34.518 -5.236 8.934 1.00 0.00 N ATOM 0 H GLN C 157 -35.995 -7.979 12.542 1.00 0.00 H new ATOM 0 HA GLN C 157 -34.653 -5.734 13.634 1.00 0.00 H new ATOM 0 HB2 GLN C 157 -34.651 -6.700 11.238 1.00 0.00 H new ATOM 0 HB3 GLN C 157 -36.231 -5.972 11.029 1.00 0.00 H new ATOM 0 HG2 GLN C 157 -35.120 -3.750 11.840 1.00 0.00 H new ATOM 0 HG3 GLN C 157 -33.588 -4.561 11.583 1.00 0.00 H new ATOM 0 HE21 GLN C 157 -34.327 -6.171 9.295 1.00 0.00 H new ATOM 0 HE22 GLN C 157 -34.561 -5.077 7.927 1.00 0.00 H new ATOM 1907 N ALA C 158 -37.898 -5.352 13.116 1.00 0.00 N ATOM 1908 CA ALA C 158 -39.034 -4.506 13.444 1.00 0.00 C ATOM 1909 C ALA C 158 -39.195 -4.396 14.959 1.00 0.00 C ATOM 1910 O ALA C 158 -39.448 -3.314 15.468 1.00 0.00 O ATOM 1911 CB ALA C 158 -40.295 -5.072 12.795 1.00 0.00 C ATOM 0 H ALA C 158 -38.135 -6.175 12.562 1.00 0.00 H new ATOM 0 HA ALA C 158 -38.863 -3.502 13.055 1.00 0.00 H new ATOM 0 HB1 ALA C 158 -41.147 -4.438 13.041 1.00 0.00 H new ATOM 0 HB2 ALA C 158 -40.165 -5.102 11.713 1.00 0.00 H new ATOM 0 HB3 ALA C 158 -40.474 -6.081 13.167 1.00 0.00 H new ATOM 1917 N HIS C 159 -39.049 -5.514 15.671 1.00 0.00 N ATOM 1918 CA HIS C 159 -39.173 -5.537 17.123 1.00 0.00 C ATOM 1919 C HIS C 159 -38.062 -4.695 17.753 1.00 0.00 C ATOM 1920 O HIS C 159 -38.277 -4.039 18.764 1.00 0.00 O ATOM 1921 CB HIS C 159 -39.105 -6.986 17.624 1.00 0.00 C ATOM 1922 CG HIS C 159 -39.205 -7.091 19.120 1.00 0.00 C ATOM 1923 ND1 HIS C 159 -38.108 -6.953 19.962 1.00 0.00 N ATOM 1924 CD2 HIS C 159 -40.262 -7.324 19.958 1.00 0.00 C ATOM 1925 CE1 HIS C 159 -38.564 -7.109 21.222 1.00 0.00 C ATOM 1926 NE2 HIS C 159 -39.874 -7.338 21.288 1.00 0.00 N ATOM 0 H HIS C 159 -38.843 -6.423 15.257 1.00 0.00 H new ATOM 0 HA HIS C 159 -40.134 -5.112 17.413 1.00 0.00 H new ATOM 0 HB2 HIS C 159 -39.912 -7.561 17.169 1.00 0.00 H new ATOM 0 HB3 HIS C 159 -38.168 -7.436 17.295 1.00 0.00 H new ATOM 0 HD2 HIS C 159 -41.277 -7.478 19.623 1.00 0.00 H new ATOM 0 HE1 HIS C 159 -37.928 -7.054 22.093 1.00 0.00 H new ATOM 0 HE2 HIS C 159 -40.451 -7.487 22.116 1.00 0.00 H new ATOM 1934 N LYS C 160 -36.872 -4.712 17.150 1.00 0.00 N ATOM 1935 CA LYS C 160 -35.740 -3.952 17.659 1.00 0.00 C ATOM 1936 C LYS C 160 -35.969 -2.439 17.468 1.00 0.00 C ATOM 1937 O LYS C 160 -35.194 -1.636 17.985 1.00 0.00 O ATOM 1938 CB LYS C 160 -34.470 -4.417 16.935 1.00 0.00 C ATOM 1939 CG LYS C 160 -33.225 -3.998 17.730 1.00 0.00 C ATOM 1940 CD LYS C 160 -31.979 -4.707 17.179 1.00 0.00 C ATOM 1941 CE LYS C 160 -31.955 -6.174 17.638 1.00 0.00 C ATOM 1942 NZ LYS C 160 -30.649 -6.799 17.348 1.00 0.00 N ATOM 0 H LYS C 160 -36.672 -5.248 16.305 1.00 0.00 H new ATOM 0 HA LYS C 160 -35.629 -4.128 18.729 1.00 0.00 H new ATOM 0 HB2 LYS C 160 -34.487 -5.500 16.815 1.00 0.00 H new ATOM 0 HB3 LYS C 160 -34.434 -3.986 15.935 1.00 0.00 H new ATOM 0 HG2 LYS C 160 -33.093 -2.918 17.671 1.00 0.00 H new ATOM 0 HG3 LYS C 160 -33.357 -4.246 18.783 1.00 0.00 H new ATOM 0 HD2 LYS C 160 -31.976 -4.659 16.090 1.00 0.00 H new ATOM 0 HD3 LYS C 160 -31.079 -4.196 17.523 1.00 0.00 H new ATOM 0 HE2 LYS C 160 -32.158 -6.227 18.708 1.00 0.00 H new ATOM 0 HE3 LYS C 160 -32.747 -6.729 17.135 1.00 0.00 H new ATOM 0 HZ1 LYS C 160 -30.781 -7.816 17.176 1.00 0.00 H new ATOM 0 HZ2 LYS C 160 -30.232 -6.356 16.504 1.00 0.00 H new ATOM 0 HZ3 LYS C 160 -30.012 -6.665 18.159 1.00 0.00 H new ATOM 1956 N ARG C 161 -37.028 -2.054 16.729 1.00 0.00 N ATOM 1957 CA ARG C 161 -37.336 -0.648 16.469 1.00 0.00 C ATOM 1958 C ARG C 161 -38.676 -0.256 17.109 1.00 0.00 C ATOM 1959 O ARG C 161 -38.851 0.883 17.539 1.00 0.00 O ATOM 1960 CB ARG C 161 -37.381 -0.446 14.948 1.00 0.00 C ATOM 1961 CG ARG C 161 -37.426 1.049 14.613 1.00 0.00 C ATOM 1962 CD ARG C 161 -37.565 1.243 13.098 1.00 0.00 C ATOM 1963 NE ARG C 161 -36.381 0.735 12.379 1.00 0.00 N ATOM 1964 CZ ARG C 161 -36.359 -0.423 11.683 1.00 0.00 C ATOM 1965 NH1 ARG C 161 -37.384 -1.288 11.751 1.00 0.00 N ATOM 1966 NH2 ARG C 161 -35.298 -0.712 10.916 1.00 0.00 N ATOM 0 H ARG C 161 -37.684 -2.708 16.302 1.00 0.00 H new ATOM 0 HA ARG C 161 -36.569 -0.011 16.909 1.00 0.00 H new ATOM 0 HB2 ARG C 161 -36.505 -0.903 14.487 1.00 0.00 H new ATOM 0 HB3 ARG C 161 -38.257 -0.945 14.533 1.00 0.00 H new ATOM 0 HG2 ARG C 161 -38.264 1.520 15.127 1.00 0.00 H new ATOM 0 HG3 ARG C 161 -36.519 1.537 14.969 1.00 0.00 H new ATOM 0 HD2 ARG C 161 -38.457 0.726 12.744 1.00 0.00 H new ATOM 0 HD3 ARG C 161 -37.701 2.302 12.876 1.00 0.00 H new ATOM 0 HE ARG C 161 -35.527 1.292 12.409 1.00 0.00 H new ATOM 0 HH11 ARG C 161 -38.193 -1.075 12.334 1.00 0.00 H new ATOM 0 HH12 ARG C 161 -37.353 -2.158 11.220 1.00 0.00 H new ATOM 0 HH21 ARG C 161 -34.516 -0.060 10.861 1.00 0.00 H new ATOM 0 HH22 ARG C 161 -35.273 -1.584 10.387 1.00 0.00 H new ATOM 1980 N LEU C 162 -39.617 -1.206 17.158 1.00 0.00 N ATOM 1981 CA LEU C 162 -40.958 -0.983 17.684 1.00 0.00 C ATOM 1982 C LEU C 162 -41.122 -1.700 19.016 1.00 0.00 C ATOM 1983 O LEU C 162 -41.501 -1.077 20.006 1.00 0.00 O ATOM 1984 CB LEU C 162 -41.962 -1.462 16.628 1.00 0.00 C ATOM 1985 CG LEU C 162 -41.848 -0.577 15.366 1.00 0.00 C ATOM 1986 CD1 LEU C 162 -42.613 -1.215 14.209 1.00 0.00 C ATOM 1987 CD2 LEU C 162 -42.428 0.815 15.641 1.00 0.00 C ATOM 0 H LEU C 162 -39.462 -2.159 16.829 1.00 0.00 H new ATOM 0 HA LEU C 162 -41.136 0.074 17.880 1.00 0.00 H new ATOM 0 HB2 LEU C 162 -41.768 -2.504 16.373 1.00 0.00 H new ATOM 0 HB3 LEU C 162 -42.975 -1.415 17.027 1.00 0.00 H new ATOM 0 HG LEU C 162 -40.794 -0.486 15.103 1.00 0.00 H new ATOM 0 HD11 LEU C 162 -42.527 -0.584 13.324 1.00 0.00 H new ATOM 0 HD12 LEU C 162 -42.195 -2.199 13.995 1.00 0.00 H new ATOM 0 HD13 LEU C 162 -43.664 -1.318 14.480 1.00 0.00 H new ATOM 0 HD21 LEU C 162 -42.342 1.429 14.744 1.00 0.00 H new ATOM 0 HD22 LEU C 162 -43.478 0.723 15.918 1.00 0.00 H new ATOM 0 HD23 LEU C 162 -41.877 1.284 16.456 1.00 0.00 H new ATOM 1999 N GLY C 163 -40.833 -2.994 19.046 1.00 0.00 N ATOM 2000 CA GLY C 163 -40.905 -3.767 20.257 1.00 0.00 C ATOM 2001 C GLY C 163 -42.270 -4.381 20.349 1.00 0.00 C ATOM 2002 O GLY C 163 -42.538 -5.392 19.706 1.00 0.00 O ATOM 0 H GLY C 163 -40.543 -3.528 18.227 1.00 0.00 H new ATOM 0 HA2 GLY C 163 -40.140 -4.543 20.257 1.00 0.00 H new ATOM 0 HA3 GLY C 163 -40.716 -3.133 21.123 1.00 0.00 H new ATOM 2006 N ASN C 164 -43.138 -3.774 21.143 1.00 0.00 N ATOM 2007 CA ASN C 164 -44.470 -4.280 21.313 1.00 0.00 C ATOM 2008 C ASN C 164 -45.470 -3.487 20.482 1.00 0.00 C ATOM 2009 O ASN C 164 -46.668 -3.559 20.742 1.00 0.00 O ATOM 2010 CB ASN C 164 -44.841 -4.254 22.801 1.00 0.00 C ATOM 2011 CG ASN C 164 -43.961 -5.212 23.597 1.00 0.00 C ATOM 2012 OD1 ASN C 164 -42.800 -4.914 23.867 1.00 0.00 O ATOM 2013 ND2 ASN C 164 -44.512 -6.364 23.973 1.00 0.00 N ATOM 0 H ASN C 164 -42.933 -2.929 21.676 1.00 0.00 H new ATOM 0 HA ASN C 164 -44.504 -5.310 20.959 1.00 0.00 H new ATOM 0 HB2 ASN C 164 -44.729 -3.242 23.190 1.00 0.00 H new ATOM 0 HB3 ASN C 164 -45.889 -4.529 22.924 1.00 0.00 H new ATOM 0 HD21 ASN C 164 -43.966 -7.040 24.507 1.00 0.00 H new ATOM 0 HD22 ASN C 164 -45.480 -6.571 23.727 1.00 0.00 H new ATOM 2020 N ARG C 165 -44.995 -2.737 19.473 1.00 0.00 N ATOM 2021 CA ARG C 165 -45.883 -1.994 18.610 1.00 0.00 C ATOM 2022 C ARG C 165 -46.264 -2.908 17.450 1.00 0.00 C ATOM 2023 O ARG C 165 -46.042 -2.589 16.279 1.00 0.00 O ATOM 2024 CB ARG C 165 -45.211 -0.689 18.159 1.00 0.00 C ATOM 2025 CG ARG C 165 -46.122 0.492 18.500 1.00 0.00 C ATOM 2026 CD ARG C 165 -45.563 1.768 17.879 1.00 0.00 C ATOM 2027 NE ARG C 165 -44.269 2.123 18.471 1.00 0.00 N ATOM 2028 CZ ARG C 165 -43.458 3.062 17.952 1.00 0.00 C ATOM 2029 NH1 ARG C 165 -43.828 3.749 16.862 1.00 0.00 N ATOM 2030 NH2 ARG C 165 -42.274 3.309 18.527 1.00 0.00 N ATOM 0 H ARG C 165 -44.005 -2.640 19.249 1.00 0.00 H new ATOM 0 HA ARG C 165 -46.794 -1.694 19.128 1.00 0.00 H new ATOM 0 HB2 ARG C 165 -44.246 -0.574 18.653 1.00 0.00 H new ATOM 0 HB3 ARG C 165 -45.019 -0.717 17.086 1.00 0.00 H new ATOM 0 HG2 ARG C 165 -47.129 0.306 18.128 1.00 0.00 H new ATOM 0 HG3 ARG C 165 -46.198 0.605 19.581 1.00 0.00 H new ATOM 0 HD2 ARG C 165 -45.449 1.632 16.803 1.00 0.00 H new ATOM 0 HD3 ARG C 165 -46.269 2.586 18.024 1.00 0.00 H new ATOM 0 HE ARG C 165 -43.970 1.635 19.315 1.00 0.00 H new ATOM 0 HH11 ARG C 165 -44.729 3.561 16.422 1.00 0.00 H new ATOM 0 HH12 ARG C 165 -43.209 4.460 16.473 1.00 0.00 H new ATOM 0 HH21 ARG C 165 -41.990 2.786 19.355 1.00 0.00 H new ATOM 0 HH22 ARG C 165 -41.656 4.020 18.137 1.00 0.00 H new ATOM 2044 N TRP C 166 -46.847 -4.063 17.801 1.00 0.00 N ATOM 2045 CA TRP C 166 -47.265 -5.067 16.839 1.00 0.00 C ATOM 2046 C TRP C 166 -48.186 -4.449 15.799 1.00 0.00 C ATOM 2047 O TRP C 166 -48.323 -4.978 14.699 1.00 0.00 O ATOM 2048 CB TRP C 166 -47.985 -6.204 17.577 1.00 0.00 C ATOM 2049 CG TRP C 166 -47.317 -6.639 18.844 1.00 0.00 C ATOM 2050 CD1 TRP C 166 -47.794 -6.452 20.085 1.00 0.00 C ATOM 2051 CD2 TRP C 166 -46.040 -7.317 19.020 1.00 0.00 C ATOM 2052 NE1 TRP C 166 -46.928 -6.950 21.026 1.00 0.00 N ATOM 2053 CE2 TRP C 166 -45.810 -7.496 20.421 1.00 0.00 C ATOM 2054 CE3 TRP C 166 -45.045 -7.798 18.141 1.00 0.00 C ATOM 2055 CZ2 TRP C 166 -44.652 -8.103 20.917 1.00 0.00 C ATOM 2056 CZ3 TRP C 166 -43.877 -8.418 18.637 1.00 0.00 C ATOM 2057 CH2 TRP C 166 -43.681 -8.564 20.020 1.00 0.00 C ATOM 0 H TRP C 166 -47.039 -4.319 18.770 1.00 0.00 H new ATOM 0 HA TRP C 166 -46.389 -5.465 16.327 1.00 0.00 H new ATOM 0 HB2 TRP C 166 -49.001 -5.885 17.807 1.00 0.00 H new ATOM 0 HB3 TRP C 166 -48.064 -7.062 16.909 1.00 0.00 H new ATOM 0 HD1 TRP C 166 -48.735 -5.973 20.313 1.00 0.00 H new ATOM 0 HE1 TRP C 166 -47.087 -6.921 22.033 1.00 0.00 H new ATOM 0 HE3 TRP C 166 -45.179 -7.690 17.075 1.00 0.00 H new ATOM 0 HZ2 TRP C 166 -44.508 -8.215 21.981 1.00 0.00 H new ATOM 0 HZ3 TRP C 166 -43.129 -8.782 17.948 1.00 0.00 H new ATOM 0 HH2 TRP C 166 -42.781 -9.032 20.392 1.00 0.00 H new ATOM 2068 N ALA C 167 -48.817 -3.326 16.149 1.00 0.00 N ATOM 2069 CA ALA C 167 -49.744 -2.657 15.249 1.00 0.00 C ATOM 2070 C ALA C 167 -48.997 -2.046 14.067 1.00 0.00 C ATOM 2071 O ALA C 167 -49.515 -2.045 12.952 1.00 0.00 O ATOM 2072 CB ALA C 167 -50.518 -1.586 16.010 1.00 0.00 C ATOM 0 H ALA C 167 -48.699 -2.865 17.051 1.00 0.00 H new ATOM 0 HA ALA C 167 -50.450 -3.390 14.858 1.00 0.00 H new ATOM 0 HB1 ALA C 167 -51.211 -1.087 15.332 1.00 0.00 H new ATOM 0 HB2 ALA C 167 -51.076 -2.049 16.824 1.00 0.00 H new ATOM 0 HB3 ALA C 167 -49.821 -0.855 16.419 1.00 0.00 H new ATOM 2078 N GLU C 168 -47.786 -1.526 14.303 1.00 0.00 N ATOM 2079 CA GLU C 168 -46.998 -0.924 13.243 1.00 0.00 C ATOM 2080 C GLU C 168 -46.273 -2.024 12.486 1.00 0.00 C ATOM 2081 O GLU C 168 -46.250 -2.014 11.257 1.00 0.00 O ATOM 2082 CB GLU C 168 -46.006 0.089 13.826 1.00 0.00 C ATOM 2083 CG GLU C 168 -46.710 1.434 14.048 1.00 0.00 C ATOM 2084 CD GLU C 168 -45.706 2.538 14.376 1.00 0.00 C ATOM 2085 OE1 GLU C 168 -44.633 2.541 13.738 1.00 0.00 O ATOM 2086 OE2 GLU C 168 -46.030 3.359 15.261 1.00 0.00 O ATOM 0 H GLU C 168 -47.339 -1.514 15.220 1.00 0.00 H new ATOM 0 HA GLU C 168 -47.651 -0.387 12.555 1.00 0.00 H new ATOM 0 HB2 GLU C 168 -45.604 -0.282 14.769 1.00 0.00 H new ATOM 0 HB3 GLU C 168 -45.162 0.217 13.148 1.00 0.00 H new ATOM 0 HG2 GLU C 168 -47.272 1.705 13.154 1.00 0.00 H new ATOM 0 HG3 GLU C 168 -47.430 1.340 14.861 1.00 0.00 H new ATOM 2093 N ILE C 169 -45.680 -2.981 13.216 1.00 0.00 N ATOM 2094 CA ILE C 169 -44.973 -4.088 12.589 1.00 0.00 C ATOM 2095 C ILE C 169 -45.911 -4.778 11.600 1.00 0.00 C ATOM 2096 O ILE C 169 -45.554 -5.002 10.449 1.00 0.00 O ATOM 2097 CB ILE C 169 -44.493 -5.099 13.646 1.00 0.00 C ATOM 2098 CG1 ILE C 169 -43.628 -4.405 14.707 1.00 0.00 C ATOM 2099 CG2 ILE C 169 -43.671 -6.188 12.946 1.00 0.00 C ATOM 2100 CD1 ILE C 169 -43.361 -5.356 15.871 1.00 0.00 C ATOM 0 H ILE C 169 -45.680 -3.003 14.236 1.00 0.00 H new ATOM 0 HA ILE C 169 -44.098 -3.702 12.067 1.00 0.00 H new ATOM 0 HB ILE C 169 -45.359 -5.537 14.143 1.00 0.00 H new ATOM 0 HG12 ILE C 169 -42.684 -4.085 14.265 1.00 0.00 H new ATOM 0 HG13 ILE C 169 -44.132 -3.508 15.068 1.00 0.00 H new ATOM 0 HG21 ILE C 169 -43.324 -6.912 13.683 1.00 0.00 H new ATOM 0 HG22 ILE C 169 -44.292 -6.693 12.206 1.00 0.00 H new ATOM 0 HG23 ILE C 169 -42.812 -5.734 12.451 1.00 0.00 H new ATOM 0 HD11 ILE C 169 -42.746 -4.853 16.618 1.00 0.00 H new ATOM 0 HD12 ILE C 169 -44.308 -5.655 16.321 1.00 0.00 H new ATOM 0 HD13 ILE C 169 -42.838 -6.240 15.506 1.00 0.00 H new ATOM 2112 N ALA C 170 -47.117 -5.106 12.077 1.00 0.00 N ATOM 2113 CA ALA C 170 -48.137 -5.760 11.273 1.00 0.00 C ATOM 2114 C ALA C 170 -48.399 -4.983 9.984 1.00 0.00 C ATOM 2115 O ALA C 170 -48.382 -5.560 8.900 1.00 0.00 O ATOM 2116 CB ALA C 170 -49.419 -5.857 12.096 1.00 0.00 C ATOM 0 H ALA C 170 -47.407 -4.921 13.037 1.00 0.00 H new ATOM 0 HA ALA C 170 -47.792 -6.756 10.997 1.00 0.00 H new ATOM 0 HB1 ALA C 170 -50.194 -6.346 11.506 1.00 0.00 H new ATOM 0 HB2 ALA C 170 -49.229 -6.438 12.998 1.00 0.00 H new ATOM 0 HB3 ALA C 170 -49.750 -4.856 12.372 1.00 0.00 H new ATOM 2122 N LYS C 171 -48.646 -3.672 10.103 1.00 0.00 N ATOM 2123 CA LYS C 171 -48.926 -2.831 8.946 1.00 0.00 C ATOM 2124 C LYS C 171 -47.732 -2.835 7.988 1.00 0.00 C ATOM 2125 O LYS C 171 -47.916 -2.803 6.773 1.00 0.00 O ATOM 2126 CB LYS C 171 -49.251 -1.411 9.417 1.00 0.00 C ATOM 2127 CG LYS C 171 -50.642 -1.394 10.063 1.00 0.00 C ATOM 2128 CD LYS C 171 -50.913 -0.017 10.683 1.00 0.00 C ATOM 2129 CE LYS C 171 -52.201 -0.071 11.515 1.00 0.00 C ATOM 2130 NZ LYS C 171 -51.944 -0.613 12.864 1.00 0.00 N ATOM 0 H LYS C 171 -48.656 -3.176 10.994 1.00 0.00 H new ATOM 0 HA LYS C 171 -49.787 -3.225 8.407 1.00 0.00 H new ATOM 0 HB2 LYS C 171 -48.502 -1.073 10.133 1.00 0.00 H new ATOM 0 HB3 LYS C 171 -49.221 -0.721 8.574 1.00 0.00 H new ATOM 0 HG2 LYS C 171 -51.402 -1.622 9.316 1.00 0.00 H new ATOM 0 HG3 LYS C 171 -50.706 -2.167 10.829 1.00 0.00 H new ATOM 0 HD2 LYS C 171 -50.074 0.281 11.312 1.00 0.00 H new ATOM 0 HD3 LYS C 171 -51.006 0.734 9.899 1.00 0.00 H new ATOM 0 HE2 LYS C 171 -52.626 0.929 11.597 1.00 0.00 H new ATOM 0 HE3 LYS C 171 -52.940 -0.690 11.006 1.00 0.00 H new ATOM 0 HZ1 LYS C 171 -52.669 -1.321 13.098 1.00 0.00 H new ATOM 0 HZ2 LYS C 171 -51.005 -1.059 12.886 1.00 0.00 H new ATOM 0 HZ3 LYS C 171 -51.977 0.159 13.560 1.00 0.00 H new ATOM 2144 N LEU C 172 -46.509 -2.879 8.537 1.00 0.00 N ATOM 2145 CA LEU C 172 -45.296 -2.896 7.728 1.00 0.00 C ATOM 2146 C LEU C 172 -44.987 -4.323 7.241 1.00 0.00 C ATOM 2147 O LEU C 172 -43.961 -4.541 6.600 1.00 0.00 O ATOM 2148 CB LEU C 172 -44.124 -2.344 8.559 1.00 0.00 C ATOM 2149 CG LEU C 172 -43.914 -0.850 8.259 1.00 0.00 C ATOM 2150 CD1 LEU C 172 -45.130 -0.038 8.718 1.00 0.00 C ATOM 2151 CD2 LEU C 172 -42.668 -0.357 9.002 1.00 0.00 C ATOM 0 H LEU C 172 -46.341 -2.903 9.543 1.00 0.00 H new ATOM 0 HA LEU C 172 -45.443 -2.268 6.850 1.00 0.00 H new ATOM 0 HB2 LEU C 172 -44.325 -2.484 9.621 1.00 0.00 H new ATOM 0 HB3 LEU C 172 -43.214 -2.899 8.331 1.00 0.00 H new ATOM 0 HG LEU C 172 -43.786 -0.719 7.185 1.00 0.00 H new ATOM 0 HD11 LEU C 172 -44.967 1.017 8.499 1.00 0.00 H new ATOM 0 HD12 LEU C 172 -46.019 -0.385 8.191 1.00 0.00 H new ATOM 0 HD13 LEU C 172 -45.271 -0.168 9.791 1.00 0.00 H new ATOM 0 HD21 LEU C 172 -42.515 0.702 8.793 1.00 0.00 H new ATOM 0 HD22 LEU C 172 -42.804 -0.499 10.074 1.00 0.00 H new ATOM 0 HD23 LEU C 172 -41.798 -0.923 8.668 1.00 0.00 H new ATOM 2163 N LEU C 173 -45.875 -5.293 7.539 1.00 0.00 N ATOM 2164 CA LEU C 173 -45.683 -6.679 7.126 1.00 0.00 C ATOM 2165 C LEU C 173 -46.931 -7.182 6.382 1.00 0.00 C ATOM 2166 O LEU C 173 -47.769 -7.867 6.970 1.00 0.00 O ATOM 2167 CB LEU C 173 -45.395 -7.531 8.376 1.00 0.00 C ATOM 2168 CG LEU C 173 -45.168 -9.011 8.000 1.00 0.00 C ATOM 2169 CD1 LEU C 173 -44.235 -9.131 6.789 1.00 0.00 C ATOM 2170 CD2 LEU C 173 -44.546 -9.741 9.192 1.00 0.00 C ATOM 0 H LEU C 173 -46.733 -5.131 8.067 1.00 0.00 H new ATOM 0 HA LEU C 173 -44.837 -6.757 6.443 1.00 0.00 H new ATOM 0 HB2 LEU C 173 -44.515 -7.144 8.889 1.00 0.00 H new ATOM 0 HB3 LEU C 173 -46.230 -7.454 9.073 1.00 0.00 H new ATOM 0 HG LEU C 173 -46.128 -9.457 7.742 1.00 0.00 H new ATOM 0 HD11 LEU C 173 -44.091 -10.183 6.544 1.00 0.00 H new ATOM 0 HD12 LEU C 173 -44.678 -8.617 5.936 1.00 0.00 H new ATOM 0 HD13 LEU C 173 -43.272 -8.678 7.025 1.00 0.00 H new ATOM 0 HD21 LEU C 173 -44.383 -10.787 8.933 1.00 0.00 H new ATOM 0 HD22 LEU C 173 -43.593 -9.277 9.446 1.00 0.00 H new ATOM 0 HD23 LEU C 173 -45.219 -9.679 10.048 1.00 0.00 H new ATOM 2182 N PRO C 174 -47.061 -6.842 5.081 1.00 0.00 N ATOM 2183 CA PRO C 174 -48.180 -7.274 4.269 1.00 0.00 C ATOM 2184 C PRO C 174 -48.080 -8.778 4.000 1.00 0.00 C ATOM 2185 O PRO C 174 -47.486 -9.201 3.010 1.00 0.00 O ATOM 2186 CB PRO C 174 -48.086 -6.455 2.975 1.00 0.00 C ATOM 2187 CG PRO C 174 -46.691 -5.818 2.964 1.00 0.00 C ATOM 2188 CD PRO C 174 -46.107 -6.019 4.363 1.00 0.00 C ATOM 0 HA PRO C 174 -49.140 -7.114 4.759 1.00 0.00 H new ATOM 0 HB2 PRO C 174 -48.229 -7.091 2.102 1.00 0.00 H new ATOM 0 HB3 PRO C 174 -48.862 -5.690 2.943 1.00 0.00 H new ATOM 0 HG2 PRO C 174 -46.058 -6.285 2.209 1.00 0.00 H new ATOM 0 HG3 PRO C 174 -46.751 -4.758 2.718 1.00 0.00 H new ATOM 0 HD2 PRO C 174 -45.133 -6.505 4.313 1.00 0.00 H new ATOM 0 HD3 PRO C 174 -45.961 -5.063 4.866 1.00 0.00 H new ATOM 2196 N GLY C 175 -48.665 -9.582 4.890 1.00 0.00 N ATOM 2197 CA GLY C 175 -48.644 -11.031 4.763 1.00 0.00 C ATOM 2198 C GLY C 175 -48.976 -11.669 6.106 1.00 0.00 C ATOM 2199 O GLY C 175 -49.754 -12.622 6.171 1.00 0.00 O ATOM 0 H GLY C 175 -49.163 -9.244 5.713 1.00 0.00 H new ATOM 0 HA2 GLY C 175 -49.364 -11.350 4.010 1.00 0.00 H new ATOM 0 HA3 GLY C 175 -47.662 -11.362 4.425 1.00 0.00 H new ATOM 2203 N ARG C 176 -48.384 -11.133 7.177 1.00 0.00 N ATOM 2204 CA ARG C 176 -48.603 -11.618 8.528 1.00 0.00 C ATOM 2205 C ARG C 176 -48.780 -10.423 9.452 1.00 0.00 C ATOM 2206 O ARG C 176 -47.805 -9.871 9.958 1.00 0.00 O ATOM 2207 CB ARG C 176 -47.415 -12.482 8.958 1.00 0.00 C ATOM 2208 CG ARG C 176 -47.640 -13.920 8.489 1.00 0.00 C ATOM 2209 CD ARG C 176 -46.337 -14.709 8.612 1.00 0.00 C ATOM 2210 NE ARG C 176 -45.394 -14.351 7.545 1.00 0.00 N ATOM 2211 CZ ARG C 176 -45.525 -14.780 6.279 1.00 0.00 C ATOM 2212 NH1 ARG C 176 -46.563 -15.552 5.933 1.00 0.00 N ATOM 2213 NH2 ARG C 176 -44.619 -14.435 5.358 1.00 0.00 N ATOM 0 H ARG C 176 -47.737 -10.346 7.123 1.00 0.00 H new ATOM 0 HA ARG C 176 -49.501 -12.233 8.574 1.00 0.00 H new ATOM 0 HB2 ARG C 176 -46.492 -12.089 8.532 1.00 0.00 H new ATOM 0 HB3 ARG C 176 -47.304 -12.454 10.042 1.00 0.00 H new ATOM 0 HG2 ARG C 176 -48.420 -14.391 9.088 1.00 0.00 H new ATOM 0 HG3 ARG C 176 -47.985 -13.926 7.455 1.00 0.00 H new ATOM 0 HD2 ARG C 176 -45.882 -14.514 9.583 1.00 0.00 H new ATOM 0 HD3 ARG C 176 -46.551 -15.777 8.568 1.00 0.00 H new ATOM 0 HE ARG C 176 -44.603 -13.749 7.776 1.00 0.00 H new ATOM 0 HH11 ARG C 176 -47.257 -15.816 6.632 1.00 0.00 H new ATOM 0 HH12 ARG C 176 -46.659 -15.876 4.971 1.00 0.00 H new ATOM 0 HH21 ARG C 176 -43.828 -13.846 5.617 1.00 0.00 H new ATOM 0 HH22 ARG C 176 -44.719 -14.761 4.397 1.00 0.00 H new ATOM 2227 N THR C 177 -50.036 -10.026 9.665 1.00 0.00 N ATOM 2228 CA THR C 177 -50.357 -8.880 10.498 1.00 0.00 C ATOM 2229 C THR C 177 -50.353 -9.290 11.974 1.00 0.00 C ATOM 2230 O THR C 177 -49.756 -10.307 12.334 1.00 0.00 O ATOM 2231 CB THR C 177 -51.719 -8.319 10.064 1.00 0.00 C ATOM 2232 OG1 THR C 177 -52.731 -9.272 10.310 1.00 0.00 O ATOM 2233 CG2 THR C 177 -51.678 -7.989 8.570 1.00 0.00 C ATOM 0 H THR C 177 -50.851 -10.491 9.265 1.00 0.00 H new ATOM 0 HA THR C 177 -49.607 -8.098 10.376 1.00 0.00 H new ATOM 0 HB THR C 177 -51.935 -7.415 10.633 1.00 0.00 H new ATOM 0 HG1 THR C 177 -53.529 -8.820 10.655 1.00 0.00 H new ATOM 0 HG21 THR C 177 -52.644 -7.590 8.259 1.00 0.00 H new ATOM 0 HG22 THR C 177 -50.902 -7.247 8.382 1.00 0.00 H new ATOM 0 HG23 THR C 177 -51.459 -8.894 8.003 1.00 0.00 H new ATOM 2241 N ASP C 178 -51.021 -8.499 12.828 1.00 0.00 N ATOM 2242 CA ASP C 178 -51.075 -8.770 14.256 1.00 0.00 C ATOM 2243 C ASP C 178 -51.530 -10.205 14.507 1.00 0.00 C ATOM 2244 O ASP C 178 -52.279 -10.770 13.710 1.00 0.00 O ATOM 2245 CB ASP C 178 -52.021 -7.776 14.936 1.00 0.00 C ATOM 2246 CG ASP C 178 -52.008 -7.965 16.451 1.00 0.00 C ATOM 2247 OD1 ASP C 178 -50.894 -8.115 16.994 1.00 0.00 O ATOM 2248 OD2 ASP C 178 -53.109 -7.959 17.042 1.00 0.00 O ATOM 0 H ASP C 178 -51.531 -7.663 12.543 1.00 0.00 H new ATOM 0 HA ASP C 178 -50.078 -8.651 14.680 1.00 0.00 H new ATOM 0 HB2 ASP C 178 -51.723 -6.757 14.690 1.00 0.00 H new ATOM 0 HB3 ASP C 178 -53.034 -7.913 14.557 1.00 0.00 H new ATOM 2253 N ASN C 179 -51.060 -10.771 15.626 1.00 0.00 N ATOM 2254 CA ASN C 179 -51.361 -12.136 16.056 1.00 0.00 C ATOM 2255 C ASN C 179 -50.350 -13.088 15.447 1.00 0.00 C ATOM 2256 O ASN C 179 -49.844 -13.967 16.128 1.00 0.00 O ATOM 2257 CB ASN C 179 -52.792 -12.542 15.695 1.00 0.00 C ATOM 2258 CG ASN C 179 -53.216 -13.755 16.513 1.00 0.00 C ATOM 2259 OD1 ASN C 179 -53.583 -13.627 17.678 1.00 0.00 O ATOM 2260 ND2 ASN C 179 -53.166 -14.935 15.901 1.00 0.00 N ATOM 0 H ASN C 179 -50.444 -10.277 16.272 1.00 0.00 H new ATOM 0 HA ASN C 179 -51.288 -12.183 17.143 1.00 0.00 H new ATOM 0 HB2 ASN C 179 -53.472 -11.711 15.883 1.00 0.00 H new ATOM 0 HB3 ASN C 179 -52.856 -12.771 14.631 1.00 0.00 H new ATOM 0 HD21 ASN C 179 -53.439 -15.781 16.401 1.00 0.00 H new ATOM 0 HD22 ASN C 179 -52.855 -14.994 14.932 1.00 0.00 H new ATOM 2267 N ALA C 180 -50.048 -12.914 14.165 1.00 0.00 N ATOM 2268 CA ALA C 180 -49.087 -13.770 13.496 1.00 0.00 C ATOM 2269 C ALA C 180 -47.688 -13.393 13.967 1.00 0.00 C ATOM 2270 O ALA C 180 -46.996 -14.203 14.579 1.00 0.00 O ATOM 2271 CB ALA C 180 -49.224 -13.622 11.981 1.00 0.00 C ATOM 0 H ALA C 180 -50.455 -12.190 13.574 1.00 0.00 H new ATOM 0 HA ALA C 180 -49.273 -14.815 13.743 1.00 0.00 H new ATOM 0 HB1 ALA C 180 -48.499 -14.268 11.485 1.00 0.00 H new ATOM 0 HB2 ALA C 180 -50.231 -13.907 11.677 1.00 0.00 H new ATOM 0 HB3 ALA C 180 -49.039 -12.586 11.699 1.00 0.00 H new ATOM 2277 N ILE C 181 -47.281 -12.154 13.678 1.00 0.00 N ATOM 2278 CA ILE C 181 -45.977 -11.641 14.075 1.00 0.00 C ATOM 2279 C ILE C 181 -45.887 -11.573 15.605 1.00 0.00 C ATOM 2280 O ILE C 181 -44.827 -11.822 16.184 1.00 0.00 O ATOM 2281 CB ILE C 181 -45.773 -10.263 13.399 1.00 0.00 C ATOM 2282 CG1 ILE C 181 -44.353 -9.731 13.663 1.00 0.00 C ATOM 2283 CG2 ILE C 181 -46.831 -9.256 13.872 1.00 0.00 C ATOM 2284 CD1 ILE C 181 -44.314 -8.820 14.899 1.00 0.00 C ATOM 0 H ILE C 181 -47.850 -11.482 13.162 1.00 0.00 H new ATOM 0 HA ILE C 181 -45.175 -12.303 13.747 1.00 0.00 H new ATOM 0 HB ILE C 181 -45.892 -10.394 12.324 1.00 0.00 H new ATOM 0 HG12 ILE C 181 -43.670 -10.569 13.805 1.00 0.00 H new ATOM 0 HG13 ILE C 181 -44.002 -9.179 12.791 1.00 0.00 H new ATOM 0 HG21 ILE C 181 -46.665 -8.297 13.382 1.00 0.00 H new ATOM 0 HG22 ILE C 181 -47.824 -9.626 13.618 1.00 0.00 H new ATOM 0 HG23 ILE C 181 -46.756 -9.130 14.952 1.00 0.00 H new ATOM 0 HD11 ILE C 181 -43.296 -8.463 15.056 1.00 0.00 H new ATOM 0 HD12 ILE C 181 -44.978 -7.969 14.745 1.00 0.00 H new ATOM 0 HD13 ILE C 181 -44.640 -9.381 15.775 1.00 0.00 H new ATOM 2296 N LYS C 182 -47.007 -11.238 16.250 1.00 0.00 N ATOM 2297 CA LYS C 182 -47.085 -11.111 17.695 1.00 0.00 C ATOM 2298 C LYS C 182 -46.829 -12.451 18.384 1.00 0.00 C ATOM 2299 O LYS C 182 -45.937 -12.554 19.227 1.00 0.00 O ATOM 2300 CB LYS C 182 -48.483 -10.605 18.038 1.00 0.00 C ATOM 2301 CG LYS C 182 -48.595 -10.284 19.534 1.00 0.00 C ATOM 2302 CD LYS C 182 -49.793 -9.352 19.783 1.00 0.00 C ATOM 2303 CE LYS C 182 -51.103 -10.047 19.380 1.00 0.00 C ATOM 2304 NZ LYS C 182 -52.247 -9.122 19.460 1.00 0.00 N ATOM 0 H LYS C 182 -47.889 -11.047 15.774 1.00 0.00 H new ATOM 0 HA LYS C 182 -46.322 -10.416 18.045 1.00 0.00 H new ATOM 0 HB2 LYS C 182 -48.705 -9.713 17.453 1.00 0.00 H new ATOM 0 HB3 LYS C 182 -49.224 -11.357 17.767 1.00 0.00 H new ATOM 0 HG2 LYS C 182 -48.716 -11.205 20.104 1.00 0.00 H new ATOM 0 HG3 LYS C 182 -47.677 -9.811 19.883 1.00 0.00 H new ATOM 0 HD2 LYS C 182 -49.831 -9.071 20.836 1.00 0.00 H new ATOM 0 HD3 LYS C 182 -49.671 -8.432 19.212 1.00 0.00 H new ATOM 0 HE2 LYS C 182 -51.015 -10.433 18.364 1.00 0.00 H new ATOM 0 HE3 LYS C 182 -51.278 -10.903 20.032 1.00 0.00 H new ATOM 0 HZ1 LYS C 182 -52.967 -9.515 20.100 1.00 0.00 H new ATOM 0 HZ2 LYS C 182 -51.925 -8.202 19.824 1.00 0.00 H new ATOM 0 HZ3 LYS C 182 -52.658 -8.995 18.513 1.00 0.00 H new ATOM 2318 N ASN C 183 -47.616 -13.478 18.037 1.00 0.00 N ATOM 2319 CA ASN C 183 -47.495 -14.777 18.675 1.00 0.00 C ATOM 2320 C ASN C 183 -46.184 -15.429 18.268 1.00 0.00 C ATOM 2321 O ASN C 183 -45.538 -16.069 19.094 1.00 0.00 O ATOM 2322 CB ASN C 183 -48.689 -15.666 18.307 1.00 0.00 C ATOM 2323 CG ASN C 183 -50.007 -15.055 18.785 1.00 0.00 C ATOM 2324 OD1 ASN C 183 -50.016 -14.173 19.639 1.00 0.00 O ATOM 2325 ND2 ASN C 183 -51.123 -15.527 18.230 1.00 0.00 N ATOM 0 H ASN C 183 -48.339 -13.426 17.319 1.00 0.00 H new ATOM 0 HA ASN C 183 -47.496 -14.646 19.757 1.00 0.00 H new ATOM 0 HB2 ASN C 183 -48.721 -15.805 17.226 1.00 0.00 H new ATOM 0 HB3 ASN C 183 -48.561 -16.653 18.752 1.00 0.00 H new ATOM 0 HD21 ASN C 183 -52.030 -15.154 18.512 1.00 0.00 H new ATOM 0 HD22 ASN C 183 -51.070 -16.261 17.523 1.00 0.00 H new ATOM 2332 N HIS C 184 -45.784 -15.261 16.997 1.00 0.00 N ATOM 2333 CA HIS C 184 -44.533 -15.827 16.511 1.00 0.00 C ATOM 2334 C HIS C 184 -43.386 -15.406 17.416 1.00 0.00 C ATOM 2335 O HIS C 184 -42.612 -16.243 17.858 1.00 0.00 O ATOM 2336 CB HIS C 184 -44.271 -15.369 15.080 1.00 0.00 C ATOM 2337 CG HIS C 184 -42.868 -15.690 14.628 1.00 0.00 C ATOM 2338 ND1 HIS C 184 -42.500 -16.933 14.125 1.00 0.00 N ATOM 2339 CD2 HIS C 184 -41.717 -14.949 14.605 1.00 0.00 C ATOM 2340 CE1 HIS C 184 -41.187 -16.859 13.829 1.00 0.00 C ATOM 2341 NE2 HIS C 184 -40.648 -15.673 14.104 1.00 0.00 N ATOM 0 H HIS C 184 -46.312 -14.739 16.297 1.00 0.00 H new ATOM 0 HA HIS C 184 -44.609 -16.914 16.522 1.00 0.00 H new ATOM 0 HB2 HIS C 184 -44.985 -15.848 14.410 1.00 0.00 H new ATOM 0 HB3 HIS C 184 -44.437 -14.294 15.008 1.00 0.00 H new ATOM 0 HD1 HIS C 184 -43.106 -17.744 14.003 1.00 0.00 H new ATOM 0 HD2 HIS C 184 -41.651 -13.924 14.937 1.00 0.00 H new ATOM 0 HE1 HIS C 184 -40.627 -17.682 13.410 1.00 0.00 H new ATOM 2349 N TRP C 185 -43.269 -14.101 17.694 1.00 0.00 N ATOM 2350 CA TRP C 185 -42.206 -13.604 18.549 1.00 0.00 C ATOM 2351 C TRP C 185 -42.180 -14.395 19.848 1.00 0.00 C ATOM 2352 O TRP C 185 -41.179 -15.020 20.195 1.00 0.00 O ATOM 2353 CB TRP C 185 -42.425 -12.125 18.849 1.00 0.00 C ATOM 2354 CG TRP C 185 -41.316 -11.518 19.636 1.00 0.00 C ATOM 2355 CD1 TRP C 185 -41.349 -11.184 20.929 1.00 0.00 C ATOM 2356 CD2 TRP C 185 -39.982 -11.199 19.194 1.00 0.00 C ATOM 2357 NE1 TRP C 185 -40.142 -10.666 21.337 1.00 0.00 N ATOM 2358 CE2 TRP C 185 -39.249 -10.651 20.283 1.00 0.00 C ATOM 2359 CE3 TRP C 185 -39.319 -11.329 17.976 1.00 0.00 C ATOM 2360 CZ2 TRP C 185 -37.918 -10.246 20.152 1.00 0.00 C ATOM 2361 CZ3 TRP C 185 -37.986 -10.916 17.826 1.00 0.00 C ATOM 2362 CH2 TRP C 185 -37.285 -10.368 18.909 1.00 0.00 C ATOM 0 H TRP C 185 -43.898 -13.381 17.337 1.00 0.00 H new ATOM 0 HA TRP C 185 -41.252 -13.724 18.036 1.00 0.00 H new ATOM 0 HB2 TRP C 185 -42.536 -11.582 17.910 1.00 0.00 H new ATOM 0 HB3 TRP C 185 -43.359 -12.006 19.398 1.00 0.00 H new ATOM 0 HD1 TRP C 185 -42.210 -11.305 21.570 1.00 0.00 H new ATOM 0 HE1 TRP C 185 -39.936 -10.340 22.281 1.00 0.00 H new ATOM 0 HE3 TRP C 185 -39.840 -11.755 17.132 1.00 0.00 H new ATOM 0 HZ2 TRP C 185 -37.384 -9.843 21.000 1.00 0.00 H new ATOM 0 HZ3 TRP C 185 -37.497 -11.021 16.869 1.00 0.00 H new ATOM 0 HH2 TRP C 185 -36.263 -10.042 18.785 1.00 0.00 H new ATOM 2373 N ASN C 186 -43.298 -14.351 20.555 1.00 0.00 N ATOM 2374 CA ASN C 186 -43.455 -15.030 21.833 1.00 0.00 C ATOM 2375 C ASN C 186 -43.682 -16.536 21.634 1.00 0.00 C ATOM 2376 O ASN C 186 -44.593 -17.101 22.236 1.00 0.00 O ATOM 2377 CB ASN C 186 -44.642 -14.405 22.580 1.00 0.00 C ATOM 2378 CG ASN C 186 -44.442 -12.904 22.785 1.00 0.00 C ATOM 2379 OD1 ASN C 186 -43.848 -12.487 23.775 1.00 0.00 O ATOM 2380 ND2 ASN C 186 -44.940 -12.092 21.851 1.00 0.00 N ATOM 0 H ASN C 186 -44.129 -13.840 20.257 1.00 0.00 H new ATOM 0 HA ASN C 186 -42.543 -14.910 22.418 1.00 0.00 H new ATOM 0 HB2 ASN C 186 -45.560 -14.578 22.018 1.00 0.00 H new ATOM 0 HB3 ASN C 186 -44.763 -14.893 23.547 1.00 0.00 H new ATOM 0 HD21 ASN C 186 -44.834 -11.082 21.944 1.00 0.00 H new ATOM 0 HD22 ASN C 186 -45.427 -12.481 21.044 1.00 0.00 H new ATOM 2387 N SER C 187 -42.855 -17.184 20.794 1.00 0.00 N ATOM 2388 CA SER C 187 -42.969 -18.619 20.524 1.00 0.00 C ATOM 2389 C SER C 187 -41.719 -19.137 19.809 1.00 0.00 C ATOM 2390 O SER C 187 -41.295 -20.263 20.056 1.00 0.00 O ATOM 2391 CB SER C 187 -44.200 -18.896 19.646 1.00 0.00 C ATOM 2392 OG SER C 187 -45.377 -18.872 20.423 1.00 0.00 O ATOM 0 H SER C 187 -42.096 -16.727 20.289 1.00 0.00 H new ATOM 0 HA SER C 187 -43.074 -19.134 21.479 1.00 0.00 H new ATOM 0 HB2 SER C 187 -44.265 -18.150 18.854 1.00 0.00 H new ATOM 0 HB3 SER C 187 -44.097 -19.867 19.161 1.00 0.00 H new ATOM 0 HG SER C 187 -45.191 -18.445 21.285 1.00 0.00 H new ATOM 2398 N THR C 188 -41.139 -18.318 18.916 1.00 0.00 N ATOM 2399 CA THR C 188 -39.990 -18.724 18.109 1.00 0.00 C ATOM 2400 C THR C 188 -38.835 -17.722 18.204 1.00 0.00 C ATOM 2401 O THR C 188 -37.840 -17.887 17.500 1.00 0.00 O ATOM 2402 CB THR C 188 -40.446 -18.852 16.639 1.00 0.00 C ATOM 2403 OG1 THR C 188 -41.758 -18.355 16.488 1.00 0.00 O ATOM 2404 CG2 THR C 188 -40.432 -20.310 16.216 1.00 0.00 C ATOM 0 H THR C 188 -41.455 -17.364 18.738 1.00 0.00 H new ATOM 0 HA THR C 188 -39.622 -19.677 18.488 1.00 0.00 H new ATOM 0 HB THR C 188 -39.760 -18.276 16.018 1.00 0.00 H new ATOM 0 HG1 THR C 188 -41.792 -17.423 16.790 1.00 0.00 H new ATOM 0 HG21 THR C 188 -40.755 -20.391 15.178 1.00 0.00 H new ATOM 0 HG22 THR C 188 -39.422 -20.708 16.314 1.00 0.00 H new ATOM 0 HG23 THR C 188 -41.109 -20.880 16.852 1.00 0.00 H new ATOM 2412 N MET C 189 -38.948 -16.684 19.056 1.00 0.00 N ATOM 2413 CA MET C 189 -37.908 -15.664 19.152 1.00 0.00 C ATOM 2414 C MET C 189 -37.478 -15.437 20.610 1.00 0.00 C ATOM 2415 O MET C 189 -38.256 -15.657 21.537 1.00 0.00 O ATOM 2416 CB MET C 189 -38.433 -14.367 18.531 1.00 0.00 C ATOM 2417 CG MET C 189 -38.928 -14.633 17.095 1.00 0.00 C ATOM 2418 SD MET C 189 -37.612 -15.036 15.923 1.00 0.00 S ATOM 2419 CE MET C 189 -36.887 -13.391 15.770 1.00 0.00 C ATOM 0 H MET C 189 -39.743 -16.538 19.678 1.00 0.00 H new ATOM 0 HA MET C 189 -37.025 -16.001 18.609 1.00 0.00 H new ATOM 0 HB2 MET C 189 -39.246 -13.967 19.137 1.00 0.00 H new ATOM 0 HB3 MET C 189 -37.645 -13.614 18.519 1.00 0.00 H new ATOM 0 HG2 MET C 189 -39.645 -15.454 17.116 1.00 0.00 H new ATOM 0 HG3 MET C 189 -39.461 -13.752 16.737 1.00 0.00 H new ATOM 0 HE1 MET C 189 -36.166 -13.386 14.953 1.00 0.00 H new ATOM 0 HE2 MET C 189 -37.673 -12.665 15.565 1.00 0.00 H new ATOM 0 HE3 MET C 189 -36.383 -13.127 16.700 1.00 0.00 H new ATOM 2429 N ARG C 190 -36.217 -14.989 20.790 1.00 0.00 N ATOM 2430 CA ARG C 190 -35.634 -14.719 22.108 1.00 0.00 C ATOM 2431 C ARG C 190 -35.633 -15.996 22.953 1.00 0.00 C ATOM 2432 O ARG C 190 -35.485 -17.090 22.412 1.00 0.00 O ATOM 2433 CB ARG C 190 -36.402 -13.585 22.813 1.00 0.00 C ATOM 2434 CG ARG C 190 -36.504 -12.353 21.905 1.00 0.00 C ATOM 2435 CD ARG C 190 -35.105 -11.852 21.505 1.00 0.00 C ATOM 2436 NE ARG C 190 -34.234 -11.674 22.679 1.00 0.00 N ATOM 2437 CZ ARG C 190 -34.313 -10.613 23.507 1.00 0.00 C ATOM 2438 NH1 ARG C 190 -35.233 -9.661 23.301 1.00 0.00 N ATOM 2439 NH2 ARG C 190 -33.466 -10.513 24.540 1.00 0.00 N ATOM 0 H ARG C 190 -35.577 -14.806 20.017 1.00 0.00 H new ATOM 0 HA ARG C 190 -34.601 -14.394 21.980 1.00 0.00 H new ATOM 0 HB2 ARG C 190 -37.401 -13.928 23.082 1.00 0.00 H new ATOM 0 HB3 ARG C 190 -35.896 -13.318 23.741 1.00 0.00 H new ATOM 0 HG2 ARG C 190 -37.076 -12.601 21.011 1.00 0.00 H new ATOM 0 HG3 ARG C 190 -37.046 -11.560 22.420 1.00 0.00 H new ATOM 0 HD2 ARG C 190 -34.647 -12.562 20.817 1.00 0.00 H new ATOM 0 HD3 ARG C 190 -35.196 -10.905 20.972 1.00 0.00 H new ATOM 0 HE ARG C 190 -33.535 -12.390 22.876 1.00 0.00 H new ATOM 0 HH11 ARG C 190 -35.878 -9.737 22.515 1.00 0.00 H new ATOM 0 HH12 ARG C 190 -35.288 -8.860 23.931 1.00 0.00 H new ATOM 0 HH21 ARG C 190 -32.765 -11.238 24.697 1.00 0.00 H new ATOM 0 HH22 ARG C 190 -33.522 -9.712 25.169 1.00 0.00 H new