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 186 ASN : amide:sc= 0.00114 K(o=1,f=-2.6!) USER MOD Set 1.2: C 187 SER OG : rot 103:sc= 1.03 USER MOD Set 2.1: C 184 HIS : no HE2:sc= -3.06 K(o=-3.4,f=-5.8!) USER MOD Set 2.2: C 188 THR OG1 : rot -59:sc= -0.361 USER MOD Set 2.3: C 189 MET CE :methyl 161:sc= 0 (180deg=-0.0347) USER MOD Set 3.1: C 156 TYR OH : rot 180:sc= 0.692 USER MOD Set 3.2: C 160 LYS NZ :NH3+ 175:sc= 1.12 (180deg=0.118) USER MOD Set 4.1: C 136 ASN : amide:sc= -1.42! K(o=-1.2!,f=0.22) USER MOD Set 4.2: C 137 HIS : no HE2:sc= 0.0369 K(o=-1.2,f=-6.4!) USER MOD Set 4.3: C 179 ASN : amide:sc= 0.165 K(o=-1.2,f=-12!) USER MOD Set 5.1: C 113 LYS NZ :NH3+ -141:sc= 1.34 (180deg=0) USER MOD Set 5.2: C 135 HIS : no HE2:sc= 0.705 K(o=0.81,f=-11!) USER MOD Set 5.3: C 139 ASN : amide:sc= -1.23 K(o=0.81,f=1.9) USER MOD Set 6.1: C 97 LYS NZ :NH3+ -153:sc= 1.18 (180deg=-0.33) USER MOD Set 6.2: C 101 GLN : amide:sc= -7.51! C(o=-6.3!,f=-7.8!) USER MOD Single : C 92 LYS NZ :NH3+ -165:sc= -0.0681 (180deg=-0.479) USER MOD Single : C 96 THR OG1 : rot 180:sc= -0.381 USER MOD Single : C 105 LYS NZ :NH3+ -171:sc=-0.000687 (180deg=-0.105) USER MOD Single : C 108 GLN : amide:sc= -0.011 K(o=-0.011,f=-0.63) USER MOD Single : C 109 LYS NZ :NH3+ -117:sc= 1.12 (180deg=-0.613) USER MOD Single : C 110 TYR OH : rot 180:sc= 0 USER MOD Single : C 116 SER OG : rot 180:sc= 0.0426 USER MOD Single : C 120 LYS NZ :NH3+ 171:sc= 1.01 (180deg=0.921) USER MOD Single : C 121 HIS : no HD1:sc= 0 X(o=0,f=-0.0028) USER MOD Single : C 123 LYS NZ :NH3+ 167:sc= 0 (180deg=-0.108) USER MOD Single : C 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 129 GLN : amide:sc= -0.394 X(o=-0.39,f=-0.29) USER MOD Single : C 130 CYS SG : rot 36:sc= -0.755 USER MOD Single : C 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 145 THR OG1 : rot 180:sc= 0 USER MOD Single : C 146 SER OG : rot 180:sc= -0.0375 USER MOD Single : C 148 THR OG1 : rot 180:sc= -0.353 USER MOD Single : C 157 GLN : amide:sc= 0.549 K(o=0.55,f=-4.2!) USER MOD Single : C 159 HIS : no HD1:sc= -1.44 K(o=-1.4,f=-0.87) USER MOD Single : C 164 ASN : amide:sc= -0.545 X(o=-0.55,f=-0.12) USER MOD Single : C 171 LYS NZ :NH3+ -153:sc= -0.0134 (180deg=-0.459) USER MOD Single : C 177 THR OG1 : rot 180:sc= -0.0866 USER MOD Single : C 182 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.0786) USER MOD Single : C 183 ASN : amide:sc= 0 K(o=0,f=-0.75) USER MOD ----------------------------------------------------------------- ATOM 758 N LYS C 92 -71.516 -12.895 19.941 1.00 0.00 N ATOM 759 CA LYS C 92 -70.129 -13.317 20.056 1.00 0.00 C ATOM 760 C LYS C 92 -70.067 -14.842 20.036 1.00 0.00 C ATOM 761 O LYS C 92 -70.694 -15.498 20.867 1.00 0.00 O ATOM 762 CB LYS C 92 -69.537 -12.759 21.364 1.00 0.00 C ATOM 763 CG LYS C 92 -68.216 -12.025 21.082 1.00 0.00 C ATOM 764 CD LYS C 92 -67.096 -13.020 20.719 1.00 0.00 C ATOM 765 CE LYS C 92 -66.771 -13.952 21.898 1.00 0.00 C ATOM 766 NZ LYS C 92 -66.581 -13.198 23.151 1.00 0.00 N ATOM 0 HA LYS C 92 -69.545 -12.934 19.219 1.00 0.00 H new ATOM 0 HB2 LYS C 92 -70.247 -12.077 21.831 1.00 0.00 H new ATOM 0 HB3 LYS C 92 -69.366 -13.572 22.069 1.00 0.00 H new ATOM 0 HG2 LYS C 92 -68.357 -11.317 20.265 1.00 0.00 H new ATOM 0 HG3 LYS C 92 -67.923 -11.447 21.958 1.00 0.00 H new ATOM 0 HD2 LYS C 92 -67.400 -13.614 19.857 1.00 0.00 H new ATOM 0 HD3 LYS C 92 -66.200 -12.472 20.429 1.00 0.00 H new ATOM 0 HE2 LYS C 92 -67.578 -14.673 22.026 1.00 0.00 H new ATOM 0 HE3 LYS C 92 -65.868 -14.521 21.675 1.00 0.00 H new ATOM 0 HZ1 LYS C 92 -66.122 -13.808 23.857 1.00 0.00 H new ATOM 0 HZ2 LYS C 92 -65.982 -12.367 22.969 1.00 0.00 H new ATOM 0 HZ3 LYS C 92 -67.505 -12.886 23.512 1.00 0.00 H new ATOM 780 N GLY C 93 -69.311 -15.401 19.086 1.00 0.00 N ATOM 781 CA GLY C 93 -69.165 -16.841 18.964 1.00 0.00 C ATOM 782 C GLY C 93 -68.031 -17.173 17.993 1.00 0.00 C ATOM 783 O GLY C 93 -67.537 -16.287 17.293 1.00 0.00 O ATOM 0 H GLY C 93 -68.791 -14.868 18.390 1.00 0.00 H new ATOM 0 HA2 GLY C 93 -68.957 -17.278 19.941 1.00 0.00 H new ATOM 0 HA3 GLY C 93 -70.098 -17.280 18.610 1.00 0.00 H new ATOM 787 N PRO C 94 -67.615 -18.453 17.950 1.00 0.00 N ATOM 788 CA PRO C 94 -66.545 -18.903 17.084 1.00 0.00 C ATOM 789 C PRO C 94 -66.907 -18.689 15.617 1.00 0.00 C ATOM 790 O PRO C 94 -68.074 -18.789 15.239 1.00 0.00 O ATOM 791 CB PRO C 94 -66.350 -20.390 17.397 1.00 0.00 C ATOM 792 CG PRO C 94 -67.450 -20.786 18.390 1.00 0.00 C ATOM 793 CD PRO C 94 -68.191 -19.502 18.764 1.00 0.00 C ATOM 0 HA PRO C 94 -65.627 -18.341 17.256 1.00 0.00 H new ATOM 0 HB2 PRO C 94 -66.417 -20.988 16.488 1.00 0.00 H new ATOM 0 HB3 PRO C 94 -65.363 -20.568 17.823 1.00 0.00 H new ATOM 0 HG2 PRO C 94 -68.132 -21.510 17.943 1.00 0.00 H new ATOM 0 HG3 PRO C 94 -67.021 -21.256 19.275 1.00 0.00 H new ATOM 0 HD2 PRO C 94 -69.260 -19.600 18.574 1.00 0.00 H new ATOM 0 HD3 PRO C 94 -68.075 -19.280 19.825 1.00 0.00 H new ATOM 801 N TRP C 95 -65.895 -18.392 14.795 1.00 0.00 N ATOM 802 CA TRP C 95 -66.089 -18.166 13.373 1.00 0.00 C ATOM 803 C TRP C 95 -66.202 -19.503 12.646 1.00 0.00 C ATOM 804 O TRP C 95 -66.314 -20.554 13.278 1.00 0.00 O ATOM 805 CB TRP C 95 -64.929 -17.323 12.836 1.00 0.00 C ATOM 806 CG TRP C 95 -65.108 -15.856 13.052 1.00 0.00 C ATOM 807 CD1 TRP C 95 -65.285 -15.265 14.244 1.00 0.00 C ATOM 808 CD2 TRP C 95 -65.157 -14.770 12.072 1.00 0.00 C ATOM 809 NE1 TRP C 95 -65.455 -13.915 14.104 1.00 0.00 N ATOM 810 CE2 TRP C 95 -65.388 -13.549 12.776 1.00 0.00 C ATOM 811 CE3 TRP C 95 -65.035 -14.673 10.658 1.00 0.00 C ATOM 812 CZ2 TRP C 95 -65.503 -12.327 12.128 1.00 0.00 C ATOM 813 CZ3 TRP C 95 -65.142 -13.434 10.009 1.00 0.00 C ATOM 814 CH2 TRP C 95 -65.381 -12.264 10.740 1.00 0.00 C ATOM 0 H TRP C 95 -64.926 -18.304 15.102 1.00 0.00 H new ATOM 0 HA TRP C 95 -67.016 -17.620 13.201 1.00 0.00 H new ATOM 0 HB2 TRP C 95 -64.005 -17.643 13.317 1.00 0.00 H new ATOM 0 HB3 TRP C 95 -64.815 -17.514 11.769 1.00 0.00 H new ATOM 0 HD1 TRP C 95 -65.292 -15.787 15.190 1.00 0.00 H new ATOM 0 HE1 TRP C 95 -65.610 -13.267 14.877 1.00 0.00 H new ATOM 0 HE3 TRP C 95 -64.858 -15.565 10.076 1.00 0.00 H new ATOM 0 HZ2 TRP C 95 -65.686 -11.427 12.697 1.00 0.00 H new ATOM 0 HZ3 TRP C 95 -65.039 -13.382 8.935 1.00 0.00 H new ATOM 0 HH2 TRP C 95 -65.471 -11.316 10.231 1.00 0.00 H new ATOM 825 N THR C 96 -66.180 -19.462 11.314 1.00 0.00 N ATOM 826 CA THR C 96 -66.346 -20.647 10.507 1.00 0.00 C ATOM 827 C THR C 96 -65.827 -20.395 9.095 1.00 0.00 C ATOM 828 O THR C 96 -65.484 -19.264 8.741 1.00 0.00 O ATOM 829 CB THR C 96 -67.846 -20.975 10.475 1.00 0.00 C ATOM 830 OG1 THR C 96 -68.096 -22.036 9.575 1.00 0.00 O ATOM 831 CG2 THR C 96 -68.621 -19.727 10.032 1.00 0.00 C ATOM 0 H THR C 96 -66.047 -18.606 10.776 1.00 0.00 H new ATOM 0 HA THR C 96 -65.783 -21.481 10.925 1.00 0.00 H new ATOM 0 HB THR C 96 -68.170 -21.279 11.470 1.00 0.00 H new ATOM 0 HG1 THR C 96 -69.055 -22.237 9.565 1.00 0.00 H new ATOM 0 HG21 THR C 96 -69.687 -19.951 10.006 1.00 0.00 H new ATOM 0 HG22 THR C 96 -68.437 -18.916 10.736 1.00 0.00 H new ATOM 0 HG23 THR C 96 -68.289 -19.427 9.038 1.00 0.00 H new ATOM 839 N LYS C 97 -65.783 -21.457 8.290 1.00 0.00 N ATOM 840 CA LYS C 97 -65.381 -21.363 6.902 1.00 0.00 C ATOM 841 C LYS C 97 -66.344 -20.423 6.180 1.00 0.00 C ATOM 842 O LYS C 97 -65.941 -19.668 5.295 1.00 0.00 O ATOM 843 CB LYS C 97 -65.414 -22.772 6.286 1.00 0.00 C ATOM 844 CG LYS C 97 -65.413 -22.690 4.752 1.00 0.00 C ATOM 845 CD LYS C 97 -65.238 -24.093 4.150 1.00 0.00 C ATOM 846 CE LYS C 97 -63.760 -24.514 4.174 1.00 0.00 C ATOM 847 NZ LYS C 97 -62.957 -23.714 3.230 1.00 0.00 N ATOM 0 H LYS C 97 -66.026 -22.401 8.589 1.00 0.00 H new ATOM 0 HA LYS C 97 -64.370 -20.966 6.809 1.00 0.00 H new ATOM 0 HB2 LYS C 97 -64.551 -23.344 6.626 1.00 0.00 H new ATOM 0 HB3 LYS C 97 -66.303 -23.303 6.627 1.00 0.00 H new ATOM 0 HG2 LYS C 97 -66.347 -22.249 4.403 1.00 0.00 H new ATOM 0 HG3 LYS C 97 -64.607 -22.038 4.415 1.00 0.00 H new ATOM 0 HD2 LYS C 97 -65.835 -24.812 4.711 1.00 0.00 H new ATOM 0 HD3 LYS C 97 -65.607 -24.103 3.125 1.00 0.00 H new ATOM 0 HE2 LYS C 97 -63.363 -24.396 5.182 1.00 0.00 H new ATOM 0 HE3 LYS C 97 -63.677 -25.571 3.920 1.00 0.00 H new ATOM 0 HZ1 LYS C 97 -62.132 -24.267 2.921 1.00 0.00 H new ATOM 0 HZ2 LYS C 97 -63.538 -23.467 2.403 1.00 0.00 H new ATOM 0 HZ3 LYS C 97 -62.635 -22.844 3.699 1.00 0.00 H new ATOM 861 N GLU C 98 -67.625 -20.480 6.571 1.00 0.00 N ATOM 862 CA GLU C 98 -68.671 -19.678 5.964 1.00 0.00 C ATOM 863 C GLU C 98 -68.774 -18.312 6.649 1.00 0.00 C ATOM 864 O GLU C 98 -69.871 -17.773 6.803 1.00 0.00 O ATOM 865 CB GLU C 98 -70.002 -20.439 6.045 1.00 0.00 C ATOM 866 CG GLU C 98 -69.926 -21.730 5.216 1.00 0.00 C ATOM 867 CD GLU C 98 -70.003 -21.429 3.724 1.00 0.00 C ATOM 868 OE1 GLU C 98 -68.946 -21.083 3.152 1.00 0.00 O ATOM 869 OE2 GLU C 98 -71.119 -21.547 3.178 1.00 0.00 O ATOM 0 H GLU C 98 -67.955 -21.089 7.320 1.00 0.00 H new ATOM 0 HA GLU C 98 -68.428 -19.500 4.917 1.00 0.00 H new ATOM 0 HB2 GLU C 98 -70.230 -20.678 7.084 1.00 0.00 H new ATOM 0 HB3 GLU C 98 -70.812 -19.809 5.678 1.00 0.00 H new ATOM 0 HG2 GLU C 98 -68.996 -22.254 5.437 1.00 0.00 H new ATOM 0 HG3 GLU C 98 -70.741 -22.396 5.498 1.00 0.00 H new ATOM 876 N GLU C 99 -67.625 -17.762 7.043 1.00 0.00 N ATOM 877 CA GLU C 99 -67.531 -16.440 7.630 1.00 0.00 C ATOM 878 C GLU C 99 -66.164 -15.876 7.265 1.00 0.00 C ATOM 879 O GLU C 99 -66.050 -14.719 6.900 1.00 0.00 O ATOM 880 CB GLU C 99 -67.713 -16.492 9.152 1.00 0.00 C ATOM 881 CG GLU C 99 -69.204 -16.588 9.498 1.00 0.00 C ATOM 882 CD GLU C 99 -69.441 -16.469 11.000 1.00 0.00 C ATOM 883 OE1 GLU C 99 -68.512 -16.000 11.691 1.00 0.00 O ATOM 884 OE2 GLU C 99 -70.553 -16.849 11.424 1.00 0.00 O ATOM 0 H GLU C 99 -66.725 -18.235 6.959 1.00 0.00 H new ATOM 0 HA GLU C 99 -68.324 -15.800 7.244 1.00 0.00 H new ATOM 0 HB2 GLU C 99 -67.180 -17.350 9.561 1.00 0.00 H new ATOM 0 HB3 GLU C 99 -67.282 -15.601 9.609 1.00 0.00 H new ATOM 0 HG2 GLU C 99 -69.750 -15.800 8.979 1.00 0.00 H new ATOM 0 HG3 GLU C 99 -69.600 -17.538 9.141 1.00 0.00 H new ATOM 891 N ASP C 100 -65.129 -16.715 7.364 1.00 0.00 N ATOM 892 CA ASP C 100 -63.771 -16.325 7.035 1.00 0.00 C ATOM 893 C ASP C 100 -63.598 -16.181 5.508 1.00 0.00 C ATOM 894 O ASP C 100 -62.937 -15.258 5.064 1.00 0.00 O ATOM 895 CB ASP C 100 -62.823 -17.372 7.629 1.00 0.00 C ATOM 896 CG ASP C 100 -61.375 -17.158 7.192 1.00 0.00 C ATOM 897 OD1 ASP C 100 -61.119 -17.257 5.973 1.00 0.00 O ATOM 898 OD2 ASP C 100 -60.551 -16.901 8.089 1.00 0.00 O ATOM 0 H ASP C 100 -65.218 -17.682 7.675 1.00 0.00 H new ATOM 0 HA ASP C 100 -63.538 -15.349 7.461 1.00 0.00 H new ATOM 0 HB2 ASP C 100 -62.881 -17.336 8.717 1.00 0.00 H new ATOM 0 HB3 ASP C 100 -63.148 -18.367 7.326 1.00 0.00 H new ATOM 903 N GLN C 101 -64.196 -17.092 4.708 1.00 0.00 N ATOM 904 CA GLN C 101 -64.099 -17.032 3.237 1.00 0.00 C ATOM 905 C GLN C 101 -65.314 -16.297 2.692 1.00 0.00 C ATOM 906 O GLN C 101 -65.635 -16.405 1.509 1.00 0.00 O ATOM 907 CB GLN C 101 -64.027 -18.444 2.613 1.00 0.00 C ATOM 908 CG GLN C 101 -62.634 -19.061 2.791 1.00 0.00 C ATOM 909 CD GLN C 101 -62.596 -19.895 4.051 1.00 0.00 C ATOM 910 OE1 GLN C 101 -62.442 -21.113 4.000 1.00 0.00 O ATOM 911 NE2 GLN C 101 -62.745 -19.230 5.172 1.00 0.00 N ATOM 0 H GLN C 101 -64.749 -17.875 5.058 1.00 0.00 H new ATOM 0 HA GLN C 101 -63.182 -16.504 2.974 1.00 0.00 H new ATOM 0 HB2 GLN C 101 -64.774 -19.088 3.077 1.00 0.00 H new ATOM 0 HB3 GLN C 101 -64.269 -18.388 1.552 1.00 0.00 H new ATOM 0 HG2 GLN C 101 -62.388 -19.680 1.928 1.00 0.00 H new ATOM 0 HG3 GLN C 101 -61.882 -18.273 2.843 1.00 0.00 H new ATOM 0 HE21 GLN C 101 -62.869 -18.218 5.152 1.00 0.00 H new ATOM 0 HE22 GLN C 101 -62.737 -19.725 6.064 1.00 0.00 H new ATOM 920 N ARG C 102 -65.985 -15.552 3.563 1.00 0.00 N ATOM 921 CA ARG C 102 -67.161 -14.798 3.208 1.00 0.00 C ATOM 922 C ARG C 102 -66.869 -13.338 3.503 1.00 0.00 C ATOM 923 O ARG C 102 -67.152 -12.471 2.684 1.00 0.00 O ATOM 924 CB ARG C 102 -68.346 -15.336 4.001 1.00 0.00 C ATOM 925 CG ARG C 102 -68.341 -16.881 3.973 1.00 0.00 C ATOM 926 CD ARG C 102 -68.474 -17.405 2.535 1.00 0.00 C ATOM 927 NE ARG C 102 -69.528 -18.429 2.446 1.00 0.00 N ATOM 928 CZ ARG C 102 -70.829 -18.138 2.254 1.00 0.00 C ATOM 929 NH1 ARG C 102 -71.233 -16.863 2.165 1.00 0.00 N ATOM 930 NH2 ARG C 102 -71.726 -19.126 2.152 1.00 0.00 N ATOM 0 H ARG C 102 -65.718 -15.460 4.543 1.00 0.00 H new ATOM 0 HA ARG C 102 -67.414 -14.892 2.152 1.00 0.00 H new ATOM 0 HB2 ARG C 102 -68.296 -14.982 5.031 1.00 0.00 H new ATOM 0 HB3 ARG C 102 -69.278 -14.959 3.579 1.00 0.00 H new ATOM 0 HG2 ARG C 102 -67.417 -17.253 4.416 1.00 0.00 H new ATOM 0 HG3 ARG C 102 -69.162 -17.262 4.580 1.00 0.00 H new ATOM 0 HD2 ARG C 102 -68.706 -16.579 1.862 1.00 0.00 H new ATOM 0 HD3 ARG C 102 -67.523 -17.826 2.207 1.00 0.00 H new ATOM 0 HE ARG C 102 -69.259 -19.409 2.534 1.00 0.00 H new ATOM 0 HH11 ARG C 102 -70.554 -16.106 2.243 1.00 0.00 H new ATOM 0 HH12 ARG C 102 -72.220 -16.650 2.020 1.00 0.00 H new ATOM 0 HH21 ARG C 102 -71.424 -20.098 2.220 1.00 0.00 H new ATOM 0 HH22 ARG C 102 -72.712 -18.907 2.007 1.00 0.00 H new ATOM 944 N VAL C 103 -66.278 -13.074 4.677 1.00 0.00 N ATOM 945 CA VAL C 103 -65.807 -11.746 5.021 1.00 0.00 C ATOM 946 C VAL C 103 -64.756 -11.378 3.968 1.00 0.00 C ATOM 947 O VAL C 103 -64.552 -10.207 3.651 1.00 0.00 O ATOM 948 CB VAL C 103 -65.230 -11.771 6.458 1.00 0.00 C ATOM 949 CG1 VAL C 103 -63.824 -12.370 6.474 1.00 0.00 C ATOM 950 CG2 VAL C 103 -65.168 -10.368 7.042 1.00 0.00 C ATOM 0 H VAL C 103 -66.119 -13.775 5.401 1.00 0.00 H new ATOM 0 HA VAL C 103 -66.600 -10.998 5.017 1.00 0.00 H new ATOM 0 HB VAL C 103 -65.895 -12.389 7.061 1.00 0.00 H new ATOM 0 HG11 VAL C 103 -63.442 -12.376 7.495 1.00 0.00 H new ATOM 0 HG12 VAL C 103 -63.859 -13.391 6.094 1.00 0.00 H new ATOM 0 HG13 VAL C 103 -63.166 -11.771 5.844 1.00 0.00 H new ATOM 0 HG21 VAL C 103 -64.759 -10.412 8.052 1.00 0.00 H new ATOM 0 HG22 VAL C 103 -64.529 -9.742 6.419 1.00 0.00 H new ATOM 0 HG23 VAL C 103 -66.171 -9.943 7.075 1.00 0.00 H new ATOM 960 N ILE C 104 -64.103 -12.423 3.427 1.00 0.00 N ATOM 961 CA ILE C 104 -63.126 -12.298 2.370 1.00 0.00 C ATOM 962 C ILE C 104 -63.806 -11.708 1.131 1.00 0.00 C ATOM 963 O ILE C 104 -63.232 -10.858 0.453 1.00 0.00 O ATOM 964 CB ILE C 104 -62.501 -13.703 2.127 1.00 0.00 C ATOM 965 CG1 ILE C 104 -61.022 -13.560 1.755 1.00 0.00 C ATOM 966 CG2 ILE C 104 -63.240 -14.467 1.024 1.00 0.00 C ATOM 967 CD1 ILE C 104 -60.316 -14.910 1.918 1.00 0.00 C ATOM 0 H ILE C 104 -64.253 -13.386 3.728 1.00 0.00 H new ATOM 0 HA ILE C 104 -62.316 -11.618 2.633 1.00 0.00 H new ATOM 0 HB ILE C 104 -62.595 -14.273 3.052 1.00 0.00 H new ATOM 0 HG12 ILE C 104 -60.928 -13.211 0.727 1.00 0.00 H new ATOM 0 HG13 ILE C 104 -60.548 -12.812 2.390 1.00 0.00 H new ATOM 0 HG21 ILE C 104 -62.775 -15.443 0.883 1.00 0.00 H new ATOM 0 HG22 ILE C 104 -64.283 -14.600 1.310 1.00 0.00 H new ATOM 0 HG23 ILE C 104 -63.188 -13.903 0.093 1.00 0.00 H new ATOM 0 HD11 ILE C 104 -59.264 -14.805 1.653 1.00 0.00 H new ATOM 0 HD12 ILE C 104 -60.398 -15.241 2.953 1.00 0.00 H new ATOM 0 HD13 ILE C 104 -60.783 -15.646 1.264 1.00 0.00 H new ATOM 979 N LYS C 105 -65.035 -12.154 0.844 1.00 0.00 N ATOM 980 CA LYS C 105 -65.788 -11.671 -0.297 1.00 0.00 C ATOM 981 C LYS C 105 -66.302 -10.261 -0.010 1.00 0.00 C ATOM 982 O LYS C 105 -66.296 -9.409 -0.896 1.00 0.00 O ATOM 983 CB LYS C 105 -66.946 -12.631 -0.585 1.00 0.00 C ATOM 984 CG LYS C 105 -67.516 -12.351 -1.978 1.00 0.00 C ATOM 985 CD LYS C 105 -68.674 -13.312 -2.261 1.00 0.00 C ATOM 986 CE LYS C 105 -69.125 -13.176 -3.719 1.00 0.00 C ATOM 987 NZ LYS C 105 -69.639 -11.822 -3.999 1.00 0.00 N ATOM 0 H LYS C 105 -65.525 -12.856 1.399 1.00 0.00 H new ATOM 0 HA LYS C 105 -65.147 -11.629 -1.177 1.00 0.00 H new ATOM 0 HB2 LYS C 105 -66.599 -13.663 -0.524 1.00 0.00 H new ATOM 0 HB3 LYS C 105 -67.725 -12.512 0.168 1.00 0.00 H new ATOM 0 HG2 LYS C 105 -67.863 -11.319 -2.040 1.00 0.00 H new ATOM 0 HG3 LYS C 105 -66.738 -12.471 -2.732 1.00 0.00 H new ATOM 0 HD2 LYS C 105 -68.363 -14.338 -2.062 1.00 0.00 H new ATOM 0 HD3 LYS C 105 -69.508 -13.097 -1.592 1.00 0.00 H new ATOM 0 HE2 LYS C 105 -68.288 -13.393 -4.382 1.00 0.00 H new ATOM 0 HE3 LYS C 105 -69.900 -13.912 -3.932 1.00 0.00 H new ATOM 0 HZ1 LYS C 105 -70.075 -11.805 -4.943 1.00 0.00 H new ATOM 0 HZ2 LYS C 105 -70.350 -11.566 -3.284 1.00 0.00 H new ATOM 0 HZ3 LYS C 105 -68.855 -11.140 -3.967 1.00 0.00 H new ATOM 1001 N LEU C 106 -66.748 -10.012 1.234 1.00 0.00 N ATOM 1002 CA LEU C 106 -67.253 -8.703 1.615 1.00 0.00 C ATOM 1003 C LEU C 106 -66.161 -7.647 1.423 1.00 0.00 C ATOM 1004 O LEU C 106 -66.456 -6.539 0.983 1.00 0.00 O ATOM 1005 CB LEU C 106 -67.740 -8.702 3.078 1.00 0.00 C ATOM 1006 CG LEU C 106 -68.955 -9.630 3.279 1.00 0.00 C ATOM 1007 CD1 LEU C 106 -69.464 -9.494 4.726 1.00 0.00 C ATOM 1008 CD2 LEU C 106 -70.084 -9.255 2.313 1.00 0.00 C ATOM 0 H LEU C 106 -66.765 -10.705 1.983 1.00 0.00 H new ATOM 0 HA LEU C 106 -68.102 -8.463 0.975 1.00 0.00 H new ATOM 0 HB2 LEU C 106 -66.928 -9.020 3.731 1.00 0.00 H new ATOM 0 HB3 LEU C 106 -68.006 -7.687 3.372 1.00 0.00 H new ATOM 0 HG LEU C 106 -68.648 -10.657 3.082 1.00 0.00 H new ATOM 0 HD11 LEU C 106 -70.323 -10.149 4.872 1.00 0.00 H new ATOM 0 HD12 LEU C 106 -68.671 -9.776 5.419 1.00 0.00 H new ATOM 0 HD13 LEU C 106 -69.759 -8.461 4.912 1.00 0.00 H new ATOM 0 HD21 LEU C 106 -70.933 -9.921 2.469 1.00 0.00 H new ATOM 0 HD22 LEU C 106 -70.392 -8.225 2.495 1.00 0.00 H new ATOM 0 HD23 LEU C 106 -69.731 -9.352 1.286 1.00 0.00 H new ATOM 1020 N VAL C 107 -64.896 -7.975 1.747 1.00 0.00 N ATOM 1021 CA VAL C 107 -63.811 -7.015 1.603 1.00 0.00 C ATOM 1022 C VAL C 107 -63.438 -6.881 0.128 1.00 0.00 C ATOM 1023 O VAL C 107 -63.158 -5.784 -0.340 1.00 0.00 O ATOM 1024 CB VAL C 107 -62.613 -7.444 2.453 1.00 0.00 C ATOM 1025 CG1 VAL C 107 -61.402 -6.572 2.106 1.00 0.00 C ATOM 1026 CG2 VAL C 107 -62.956 -7.264 3.936 1.00 0.00 C ATOM 0 H VAL C 107 -64.613 -8.887 2.105 1.00 0.00 H new ATOM 0 HA VAL C 107 -64.134 -6.037 1.960 1.00 0.00 H new ATOM 0 HB VAL C 107 -62.379 -8.490 2.252 1.00 0.00 H new ATOM 0 HG11 VAL C 107 -60.548 -6.877 2.711 1.00 0.00 H new ATOM 0 HG12 VAL C 107 -61.159 -6.690 1.050 1.00 0.00 H new ATOM 0 HG13 VAL C 107 -61.636 -5.527 2.309 1.00 0.00 H new ATOM 0 HG21 VAL C 107 -62.105 -7.568 4.546 1.00 0.00 H new ATOM 0 HG22 VAL C 107 -63.186 -6.217 4.132 1.00 0.00 H new ATOM 0 HG23 VAL C 107 -63.821 -7.879 4.187 1.00 0.00 H new ATOM 1036 N GLN C 108 -63.438 -7.994 -0.610 1.00 0.00 N ATOM 1037 CA GLN C 108 -63.133 -7.966 -2.034 1.00 0.00 C ATOM 1038 C GLN C 108 -64.176 -7.119 -2.780 1.00 0.00 C ATOM 1039 O GLN C 108 -63.920 -6.673 -3.897 1.00 0.00 O ATOM 1040 CB GLN C 108 -63.114 -9.396 -2.580 1.00 0.00 C ATOM 1041 CG GLN C 108 -61.803 -10.089 -2.188 1.00 0.00 C ATOM 1042 CD GLN C 108 -61.892 -11.595 -2.422 1.00 0.00 C ATOM 1043 OE1 GLN C 108 -61.860 -12.375 -1.479 1.00 0.00 O ATOM 1044 NE2 GLN C 108 -62.005 -12.003 -3.685 1.00 0.00 N ATOM 0 H GLN C 108 -63.646 -8.922 -0.241 1.00 0.00 H new ATOM 0 HA GLN C 108 -62.152 -7.515 -2.186 1.00 0.00 H new ATOM 0 HB2 GLN C 108 -63.963 -9.956 -2.187 1.00 0.00 H new ATOM 0 HB3 GLN C 108 -63.217 -9.381 -3.665 1.00 0.00 H new ATOM 0 HG2 GLN C 108 -60.980 -9.675 -2.770 1.00 0.00 H new ATOM 0 HG3 GLN C 108 -61.583 -9.892 -1.139 1.00 0.00 H new ATOM 0 HE21 GLN C 108 -62.028 -11.319 -4.442 1.00 0.00 H new ATOM 0 HE22 GLN C 108 -62.069 -12.999 -3.895 1.00 0.00 H new ATOM 1053 N LYS C 109 -65.351 -6.902 -2.160 1.00 0.00 N ATOM 1054 CA LYS C 109 -66.424 -6.130 -2.770 1.00 0.00 C ATOM 1055 C LYS C 109 -66.381 -4.677 -2.285 1.00 0.00 C ATOM 1056 O LYS C 109 -66.442 -3.753 -3.099 1.00 0.00 O ATOM 1057 CB LYS C 109 -67.773 -6.794 -2.422 1.00 0.00 C ATOM 1058 CG LYS C 109 -68.951 -5.831 -2.664 1.00 0.00 C ATOM 1059 CD LYS C 109 -69.041 -5.444 -4.150 1.00 0.00 C ATOM 1060 CE LYS C 109 -69.824 -4.136 -4.305 1.00 0.00 C ATOM 1061 NZ LYS C 109 -69.082 -2.997 -3.727 1.00 0.00 N ATOM 0 H LYS C 109 -65.572 -7.258 -1.230 1.00 0.00 H new ATOM 0 HA LYS C 109 -66.301 -6.116 -3.853 1.00 0.00 H new ATOM 0 HB2 LYS C 109 -67.905 -7.692 -3.026 1.00 0.00 H new ATOM 0 HB3 LYS C 109 -67.767 -7.109 -1.379 1.00 0.00 H new ATOM 0 HG2 LYS C 109 -69.882 -6.301 -2.349 1.00 0.00 H new ATOM 0 HG3 LYS C 109 -68.825 -4.935 -2.057 1.00 0.00 H new ATOM 0 HD2 LYS C 109 -68.040 -5.329 -4.566 1.00 0.00 H new ATOM 0 HD3 LYS C 109 -69.531 -6.239 -4.712 1.00 0.00 H new ATOM 0 HE2 LYS C 109 -70.018 -3.948 -5.361 1.00 0.00 H new ATOM 0 HE3 LYS C 109 -70.793 -4.229 -3.814 1.00 0.00 H new ATOM 0 HZ1 LYS C 109 -69.624 -2.595 -2.936 1.00 0.00 H new ATOM 0 HZ2 LYS C 109 -68.157 -3.324 -3.382 1.00 0.00 H new ATOM 0 HZ3 LYS C 109 -68.941 -2.269 -4.456 1.00 0.00 H new ATOM 1075 N TYR C 110 -66.284 -4.474 -0.964 1.00 0.00 N ATOM 1076 CA TYR C 110 -66.269 -3.135 -0.381 1.00 0.00 C ATOM 1077 C TYR C 110 -64.834 -2.658 -0.176 1.00 0.00 C ATOM 1078 O TYR C 110 -64.420 -1.668 -0.776 1.00 0.00 O ATOM 1079 CB TYR C 110 -67.025 -3.151 0.955 1.00 0.00 C ATOM 1080 CG TYR C 110 -68.476 -3.572 0.829 1.00 0.00 C ATOM 1081 CD1 TYR C 110 -69.347 -2.861 -0.018 1.00 0.00 C ATOM 1082 CD2 TYR C 110 -68.958 -4.670 1.566 1.00 0.00 C ATOM 1083 CE1 TYR C 110 -70.692 -3.251 -0.133 1.00 0.00 C ATOM 1084 CE2 TYR C 110 -70.303 -5.058 1.451 1.00 0.00 C ATOM 1085 CZ TYR C 110 -71.170 -4.350 0.603 1.00 0.00 C ATOM 1086 OH TYR C 110 -72.476 -4.729 0.495 1.00 0.00 O ATOM 0 H TYR C 110 -66.215 -5.227 -0.280 1.00 0.00 H new ATOM 0 HA TYR C 110 -66.762 -2.442 -1.063 1.00 0.00 H new ATOM 0 HB2 TYR C 110 -66.518 -3.829 1.641 1.00 0.00 H new ATOM 0 HB3 TYR C 110 -66.982 -2.156 1.399 1.00 0.00 H new ATOM 0 HD1 TYR C 110 -68.981 -2.015 -0.580 1.00 0.00 H new ATOM 0 HD2 TYR C 110 -68.293 -5.214 2.220 1.00 0.00 H new ATOM 0 HE1 TYR C 110 -71.358 -2.707 -0.786 1.00 0.00 H new ATOM 0 HE2 TYR C 110 -70.671 -5.902 2.016 1.00 0.00 H new ATOM 0 HH TYR C 110 -72.640 -5.506 1.069 1.00 0.00 H new ATOM 1096 N GLY C 111 -64.084 -3.363 0.676 1.00 0.00 N ATOM 1097 CA GLY C 111 -62.705 -3.010 0.989 1.00 0.00 C ATOM 1098 C GLY C 111 -62.497 -3.025 2.505 1.00 0.00 C ATOM 1099 O GLY C 111 -63.466 -3.107 3.260 1.00 0.00 O ATOM 0 H GLY C 111 -64.419 -4.193 1.165 1.00 0.00 H new ATOM 0 HA2 GLY C 111 -62.023 -3.714 0.512 1.00 0.00 H new ATOM 0 HA3 GLY C 111 -62.474 -2.022 0.591 1.00 0.00 H new ATOM 1103 N PRO C 112 -61.231 -2.946 2.958 1.00 0.00 N ATOM 1104 CA PRO C 112 -60.907 -2.924 4.370 1.00 0.00 C ATOM 1105 C PRO C 112 -61.406 -1.623 5.002 1.00 0.00 C ATOM 1106 O PRO C 112 -61.714 -0.669 4.289 1.00 0.00 O ATOM 1107 CB PRO C 112 -59.380 -3.038 4.443 1.00 0.00 C ATOM 1108 CG PRO C 112 -58.855 -2.852 3.013 1.00 0.00 C ATOM 1109 CD PRO C 112 -60.074 -2.872 2.090 1.00 0.00 C ATOM 0 HA PRO C 112 -61.384 -3.736 4.919 1.00 0.00 H new ATOM 0 HB2 PRO C 112 -58.967 -2.280 5.109 1.00 0.00 H new ATOM 0 HB3 PRO C 112 -59.083 -4.008 4.841 1.00 0.00 H new ATOM 0 HG2 PRO C 112 -58.314 -1.910 2.919 1.00 0.00 H new ATOM 0 HG3 PRO C 112 -58.158 -3.648 2.750 1.00 0.00 H new ATOM 0 HD2 PRO C 112 -60.108 -1.976 1.470 1.00 0.00 H new ATOM 0 HD3 PRO C 112 -60.038 -3.727 1.414 1.00 0.00 H new ATOM 1117 N LYS C 113 -61.484 -1.589 6.343 1.00 0.00 N ATOM 1118 CA LYS C 113 -61.959 -0.415 7.079 1.00 0.00 C ATOM 1119 C LYS C 113 -63.411 -0.149 6.699 1.00 0.00 C ATOM 1120 O LYS C 113 -63.772 0.962 6.315 1.00 0.00 O ATOM 1121 CB LYS C 113 -61.079 0.811 6.786 1.00 0.00 C ATOM 1122 CG LYS C 113 -59.596 0.443 6.885 1.00 0.00 C ATOM 1123 CD LYS C 113 -59.219 0.120 8.331 1.00 0.00 C ATOM 1124 CE LYS C 113 -57.703 -0.083 8.424 1.00 0.00 C ATOM 1125 NZ LYS C 113 -57.291 -0.394 9.802 1.00 0.00 N ATOM 0 H LYS C 113 -61.220 -2.372 6.941 1.00 0.00 H new ATOM 0 HA LYS C 113 -61.896 -0.609 8.150 1.00 0.00 H new ATOM 0 HB2 LYS C 113 -61.299 1.194 5.789 1.00 0.00 H new ATOM 0 HB3 LYS C 113 -61.310 1.609 7.492 1.00 0.00 H new ATOM 0 HG2 LYS C 113 -59.385 -0.416 6.248 1.00 0.00 H new ATOM 0 HG3 LYS C 113 -58.985 1.269 6.520 1.00 0.00 H new ATOM 0 HD2 LYS C 113 -59.530 0.930 8.990 1.00 0.00 H new ATOM 0 HD3 LYS C 113 -59.739 -0.779 8.663 1.00 0.00 H new ATOM 0 HE2 LYS C 113 -57.400 -0.893 7.760 1.00 0.00 H new ATOM 0 HE3 LYS C 113 -57.191 0.817 8.083 1.00 0.00 H new ATOM 0 HZ1 LYS C 113 -56.395 0.089 10.014 1.00 0.00 H new ATOM 0 HZ2 LYS C 113 -58.024 -0.070 10.465 1.00 0.00 H new ATOM 0 HZ3 LYS C 113 -57.163 -1.421 9.903 1.00 0.00 H new ATOM 1139 N ARG C 114 -64.230 -1.194 6.813 1.00 0.00 N ATOM 1140 CA ARG C 114 -65.633 -1.156 6.486 1.00 0.00 C ATOM 1141 C ARG C 114 -66.330 -2.092 7.449 1.00 0.00 C ATOM 1142 O ARG C 114 -67.336 -2.698 7.110 1.00 0.00 O ATOM 1143 CB ARG C 114 -65.862 -1.622 5.040 1.00 0.00 C ATOM 1144 CG ARG C 114 -65.215 -0.664 4.026 1.00 0.00 C ATOM 1145 CD ARG C 114 -65.935 0.687 4.029 1.00 0.00 C ATOM 1146 NE ARG C 114 -65.353 1.587 3.027 1.00 0.00 N ATOM 1147 CZ ARG C 114 -65.606 2.906 2.991 1.00 0.00 C ATOM 1148 NH1 ARG C 114 -66.455 3.455 3.871 1.00 0.00 N ATOM 1149 NH2 ARG C 114 -65.008 3.675 2.071 1.00 0.00 N ATOM 0 H ARG C 114 -63.917 -2.107 7.144 1.00 0.00 H new ATOM 0 HA ARG C 114 -66.022 -0.141 6.569 1.00 0.00 H new ATOM 0 HB2 ARG C 114 -65.449 -2.623 4.910 1.00 0.00 H new ATOM 0 HB3 ARG C 114 -66.932 -1.691 4.845 1.00 0.00 H new ATOM 0 HG2 ARG C 114 -64.162 -0.522 4.271 1.00 0.00 H new ATOM 0 HG3 ARG C 114 -65.254 -1.101 3.028 1.00 0.00 H new ATOM 0 HD2 ARG C 114 -66.995 0.540 3.821 1.00 0.00 H new ATOM 0 HD3 ARG C 114 -65.864 1.141 5.018 1.00 0.00 H new ATOM 0 HE ARG C 114 -64.727 1.193 2.325 1.00 0.00 H new ATOM 0 HH11 ARG C 114 -66.912 2.871 4.571 1.00 0.00 H new ATOM 0 HH12 ARG C 114 -66.644 4.457 3.840 1.00 0.00 H new ATOM 0 HH21 ARG C 114 -64.362 3.259 1.400 1.00 0.00 H new ATOM 0 HH22 ARG C 114 -65.198 4.677 2.042 1.00 0.00 H new ATOM 1163 N TRP C 115 -65.776 -2.203 8.664 1.00 0.00 N ATOM 1164 CA TRP C 115 -66.354 -3.040 9.714 1.00 0.00 C ATOM 1165 C TRP C 115 -67.789 -2.601 9.976 1.00 0.00 C ATOM 1166 O TRP C 115 -68.563 -3.333 10.571 1.00 0.00 O ATOM 1167 CB TRP C 115 -65.499 -2.947 10.987 1.00 0.00 C ATOM 1168 CG TRP C 115 -64.036 -2.836 10.714 1.00 0.00 C ATOM 1169 CD1 TRP C 115 -63.206 -1.905 11.211 1.00 0.00 C ATOM 1170 CD2 TRP C 115 -63.220 -3.659 9.844 1.00 0.00 C ATOM 1171 NE1 TRP C 115 -61.936 -2.065 10.712 1.00 0.00 N ATOM 1172 CE2 TRP C 115 -61.888 -3.140 9.844 1.00 0.00 C ATOM 1173 CE3 TRP C 115 -63.466 -4.795 9.042 1.00 0.00 C ATOM 1174 CZ2 TRP C 115 -60.872 -3.703 9.074 1.00 0.00 C ATOM 1175 CZ3 TRP C 115 -62.443 -5.369 8.274 1.00 0.00 C ATOM 1176 CH2 TRP C 115 -61.154 -4.816 8.277 1.00 0.00 C ATOM 0 H TRP C 115 -64.922 -1.718 8.941 1.00 0.00 H new ATOM 0 HA TRP C 115 -66.365 -4.082 9.395 1.00 0.00 H new ATOM 0 HB2 TRP C 115 -65.819 -2.082 11.568 1.00 0.00 H new ATOM 0 HB3 TRP C 115 -65.680 -3.828 11.602 1.00 0.00 H new ATOM 0 HD1 TRP C 115 -63.497 -1.134 11.909 1.00 0.00 H new ATOM 0 HE1 TRP C 115 -61.140 -1.473 10.949 1.00 0.00 H new ATOM 0 HE3 TRP C 115 -64.455 -5.227 9.020 1.00 0.00 H new ATOM 0 HZ2 TRP C 115 -59.877 -3.284 9.093 1.00 0.00 H new ATOM 0 HZ3 TRP C 115 -62.649 -6.244 7.675 1.00 0.00 H new ATOM 0 HH2 TRP C 115 -60.379 -5.250 7.663 1.00 0.00 H new ATOM 1187 N SER C 116 -68.141 -1.402 9.519 1.00 0.00 N ATOM 1188 CA SER C 116 -69.492 -0.889 9.684 1.00 0.00 C ATOM 1189 C SER C 116 -70.443 -1.540 8.669 1.00 0.00 C ATOM 1190 O SER C 116 -71.614 -1.177 8.590 1.00 0.00 O ATOM 1191 CB SER C 116 -69.478 0.634 9.528 1.00 0.00 C ATOM 1192 OG SER C 116 -68.680 0.992 8.417 1.00 0.00 O ATOM 0 H SER C 116 -67.506 -0.769 9.032 1.00 0.00 H new ATOM 0 HA SER C 116 -69.855 -1.137 10.681 1.00 0.00 H new ATOM 0 HB2 SER C 116 -70.494 1.005 9.393 1.00 0.00 H new ATOM 0 HB3 SER C 116 -69.087 1.098 10.433 1.00 0.00 H new ATOM 0 HG SER C 116 -68.674 1.967 8.319 1.00 0.00 H new ATOM 1198 N VAL C 117 -69.928 -2.501 7.901 1.00 0.00 N ATOM 1199 CA VAL C 117 -70.697 -3.247 6.921 1.00 0.00 C ATOM 1200 C VAL C 117 -70.320 -4.708 7.073 1.00 0.00 C ATOM 1201 O VAL C 117 -71.184 -5.578 7.165 1.00 0.00 O ATOM 1202 CB VAL C 117 -70.375 -2.724 5.520 1.00 0.00 C ATOM 1203 CG1 VAL C 117 -71.192 -3.481 4.472 1.00 0.00 C ATOM 1204 CG2 VAL C 117 -70.729 -1.244 5.460 1.00 0.00 C ATOM 0 H VAL C 117 -68.949 -2.783 7.948 1.00 0.00 H new ATOM 0 HA VAL C 117 -71.770 -3.130 7.074 1.00 0.00 H new ATOM 0 HB VAL C 117 -69.315 -2.870 5.313 1.00 0.00 H new ATOM 0 HG11 VAL C 117 -70.954 -3.099 3.479 1.00 0.00 H new ATOM 0 HG12 VAL C 117 -70.951 -4.543 4.520 1.00 0.00 H new ATOM 0 HG13 VAL C 117 -72.255 -3.341 4.669 1.00 0.00 H new ATOM 0 HG21 VAL C 117 -70.505 -0.856 4.466 1.00 0.00 H new ATOM 0 HG22 VAL C 117 -71.791 -1.115 5.669 1.00 0.00 H new ATOM 0 HG23 VAL C 117 -70.145 -0.700 6.202 1.00 0.00 H new ATOM 1214 N ILE C 118 -69.014 -4.970 7.110 1.00 0.00 N ATOM 1215 CA ILE C 118 -68.504 -6.303 7.312 1.00 0.00 C ATOM 1216 C ILE C 118 -68.982 -6.800 8.670 1.00 0.00 C ATOM 1217 O ILE C 118 -69.356 -7.961 8.800 1.00 0.00 O ATOM 1218 CB ILE C 118 -66.956 -6.283 7.224 1.00 0.00 C ATOM 1219 CG1 ILE C 118 -66.493 -6.701 5.820 1.00 0.00 C ATOM 1220 CG2 ILE C 118 -66.351 -7.233 8.254 1.00 0.00 C ATOM 1221 CD1 ILE C 118 -66.131 -5.458 5.012 1.00 0.00 C ATOM 0 H ILE C 118 -68.291 -4.259 7.000 1.00 0.00 H new ATOM 0 HA ILE C 118 -68.871 -6.981 6.541 1.00 0.00 H new ATOM 0 HB ILE C 118 -66.619 -5.267 7.428 1.00 0.00 H new ATOM 0 HG12 ILE C 118 -65.631 -7.364 5.892 1.00 0.00 H new ATOM 0 HG13 ILE C 118 -67.283 -7.258 5.316 1.00 0.00 H new ATOM 0 HG21 ILE C 118 -65.264 -7.207 8.179 1.00 0.00 H new ATOM 0 HG22 ILE C 118 -66.653 -6.925 9.255 1.00 0.00 H new ATOM 0 HG23 ILE C 118 -66.703 -8.247 8.065 1.00 0.00 H new ATOM 0 HD11 ILE C 118 -65.802 -5.754 4.016 1.00 0.00 H new ATOM 0 HD12 ILE C 118 -67.004 -4.811 4.929 1.00 0.00 H new ATOM 0 HD13 ILE C 118 -65.327 -4.919 5.514 1.00 0.00 H new ATOM 1233 N ALA C 119 -68.975 -5.924 9.689 1.00 0.00 N ATOM 1234 CA ALA C 119 -69.413 -6.313 11.013 1.00 0.00 C ATOM 1235 C ALA C 119 -70.866 -5.905 11.214 1.00 0.00 C ATOM 1236 O ALA C 119 -71.324 -5.807 12.351 1.00 0.00 O ATOM 1237 CB ALA C 119 -68.504 -5.691 12.077 1.00 0.00 C ATOM 0 H ALA C 119 -68.671 -4.954 9.609 1.00 0.00 H new ATOM 0 HA ALA C 119 -69.346 -7.396 11.114 1.00 0.00 H new ATOM 0 HB1 ALA C 119 -68.845 -5.992 13.068 1.00 0.00 H new ATOM 0 HB2 ALA C 119 -67.480 -6.033 11.926 1.00 0.00 H new ATOM 0 HB3 ALA C 119 -68.539 -4.605 11.996 1.00 0.00 H new ATOM 1243 N LYS C 120 -71.598 -5.670 10.103 1.00 0.00 N ATOM 1244 CA LYS C 120 -73.010 -5.355 10.167 1.00 0.00 C ATOM 1245 C LYS C 120 -73.840 -6.606 9.873 1.00 0.00 C ATOM 1246 O LYS C 120 -74.918 -6.762 10.445 1.00 0.00 O ATOM 1247 CB LYS C 120 -73.337 -4.244 9.169 1.00 0.00 C ATOM 1248 CG LYS C 120 -74.799 -3.808 9.341 1.00 0.00 C ATOM 1249 CD LYS C 120 -75.048 -2.500 8.579 1.00 0.00 C ATOM 1250 CE LYS C 120 -75.027 -1.310 9.547 1.00 0.00 C ATOM 1251 NZ LYS C 120 -73.755 -1.242 10.286 1.00 0.00 N ATOM 0 H LYS C 120 -71.217 -5.697 9.157 1.00 0.00 H new ATOM 0 HA LYS C 120 -73.257 -5.007 11.170 1.00 0.00 H new ATOM 0 HB2 LYS C 120 -72.673 -3.394 9.326 1.00 0.00 H new ATOM 0 HB3 LYS C 120 -73.170 -4.596 8.151 1.00 0.00 H new ATOM 0 HG2 LYS C 120 -75.466 -4.587 8.971 1.00 0.00 H new ATOM 0 HG3 LYS C 120 -75.025 -3.671 10.399 1.00 0.00 H new ATOM 0 HD2 LYS C 120 -74.286 -2.367 7.811 1.00 0.00 H new ATOM 0 HD3 LYS C 120 -76.010 -2.546 8.068 1.00 0.00 H new ATOM 0 HE2 LYS C 120 -75.177 -0.384 8.991 1.00 0.00 H new ATOM 0 HE3 LYS C 120 -75.855 -1.397 10.251 1.00 0.00 H new ATOM 0 HZ1 LYS C 120 -73.709 -0.348 10.816 1.00 0.00 H new ATOM 0 HZ2 LYS C 120 -73.695 -2.041 10.949 1.00 0.00 H new ATOM 0 HZ3 LYS C 120 -72.961 -1.288 9.616 1.00 0.00 H new ATOM 1265 N HIS C 121 -73.357 -7.505 8.982 1.00 0.00 N ATOM 1266 CA HIS C 121 -74.136 -8.697 8.626 1.00 0.00 C ATOM 1267 C HIS C 121 -73.262 -9.945 8.410 1.00 0.00 C ATOM 1268 O HIS C 121 -73.264 -10.527 7.327 1.00 0.00 O ATOM 1269 CB HIS C 121 -74.984 -8.388 7.384 1.00 0.00 C ATOM 1270 CG HIS C 121 -74.261 -7.544 6.366 1.00 0.00 C ATOM 1271 ND1 HIS C 121 -74.658 -6.249 6.060 1.00 0.00 N ATOM 1272 CD2 HIS C 121 -73.168 -7.776 5.570 1.00 0.00 C ATOM 1273 CE1 HIS C 121 -73.808 -5.792 5.124 1.00 0.00 C ATOM 1274 NE2 HIS C 121 -72.870 -6.676 4.777 1.00 0.00 N ATOM 0 H HIS C 121 -72.455 -7.425 8.512 1.00 0.00 H new ATOM 0 HA HIS C 121 -74.786 -8.938 9.467 1.00 0.00 H new ATOM 0 HB2 HIS C 121 -75.290 -9.325 6.918 1.00 0.00 H new ATOM 0 HB3 HIS C 121 -75.894 -7.874 7.692 1.00 0.00 H new ATOM 0 HD2 HIS C 121 -72.609 -8.700 5.561 1.00 0.00 H new ATOM 0 HE1 HIS C 121 -73.877 -4.804 4.694 1.00 0.00 H new ATOM 0 HE2 HIS C 121 -72.118 -6.569 4.096 1.00 0.00 H new ATOM 1282 N LEU C 122 -72.531 -10.360 9.453 1.00 0.00 N ATOM 1283 CA LEU C 122 -71.757 -11.605 9.428 1.00 0.00 C ATOM 1284 C LEU C 122 -72.162 -12.473 10.624 1.00 0.00 C ATOM 1285 O LEU C 122 -71.357 -12.781 11.499 1.00 0.00 O ATOM 1286 CB LEU C 122 -70.254 -11.301 9.393 1.00 0.00 C ATOM 1287 CG LEU C 122 -69.701 -11.746 8.041 1.00 0.00 C ATOM 1288 CD1 LEU C 122 -68.356 -11.075 7.788 1.00 0.00 C ATOM 1289 CD2 LEU C 122 -69.517 -13.264 8.027 1.00 0.00 C ATOM 0 H LEU C 122 -72.460 -9.846 10.331 1.00 0.00 H new ATOM 0 HA LEU C 122 -71.977 -12.168 8.521 1.00 0.00 H new ATOM 0 HB2 LEU C 122 -70.080 -10.235 9.541 1.00 0.00 H new ATOM 0 HB3 LEU C 122 -69.743 -11.823 10.202 1.00 0.00 H new ATOM 0 HG LEU C 122 -70.405 -11.459 7.260 1.00 0.00 H new ATOM 0 HD11 LEU C 122 -67.965 -11.396 6.822 1.00 0.00 H new ATOM 0 HD12 LEU C 122 -68.484 -9.993 7.786 1.00 0.00 H new ATOM 0 HD13 LEU C 122 -67.655 -11.356 8.574 1.00 0.00 H new ATOM 0 HD21 LEU C 122 -69.122 -13.574 7.059 1.00 0.00 H new ATOM 0 HD22 LEU C 122 -68.819 -13.553 8.813 1.00 0.00 H new ATOM 0 HD23 LEU C 122 -70.478 -13.749 8.199 1.00 0.00 H new ATOM 1301 N LYS C 123 -73.440 -12.858 10.624 1.00 0.00 N ATOM 1302 CA LYS C 123 -74.044 -13.696 11.662 1.00 0.00 C ATOM 1303 C LYS C 123 -74.025 -13.000 13.027 1.00 0.00 C ATOM 1304 O LYS C 123 -75.005 -12.358 13.403 1.00 0.00 O ATOM 1305 CB LYS C 123 -73.343 -15.068 11.738 1.00 0.00 C ATOM 1306 CG LYS C 123 -73.646 -15.910 10.490 1.00 0.00 C ATOM 1307 CD LYS C 123 -72.790 -15.439 9.306 1.00 0.00 C ATOM 1308 CE LYS C 123 -72.527 -16.610 8.353 1.00 0.00 C ATOM 1309 NZ LYS C 123 -73.784 -17.179 7.840 1.00 0.00 N ATOM 0 H LYS C 123 -74.096 -12.591 9.890 1.00 0.00 H new ATOM 0 HA LYS C 123 -75.086 -13.858 11.388 1.00 0.00 H new ATOM 0 HB2 LYS C 123 -72.266 -14.926 11.833 1.00 0.00 H new ATOM 0 HB3 LYS C 123 -73.674 -15.601 12.630 1.00 0.00 H new ATOM 0 HG2 LYS C 123 -73.446 -16.962 10.696 1.00 0.00 H new ATOM 0 HG3 LYS C 123 -74.703 -15.830 10.237 1.00 0.00 H new ATOM 0 HD2 LYS C 123 -73.299 -14.634 8.775 1.00 0.00 H new ATOM 0 HD3 LYS C 123 -71.845 -15.034 9.668 1.00 0.00 H new ATOM 0 HE2 LYS C 123 -71.912 -16.271 7.519 1.00 0.00 H new ATOM 0 HE3 LYS C 123 -71.961 -17.383 8.872 1.00 0.00 H new ATOM 0 HZ1 LYS C 123 -73.578 -17.812 7.041 1.00 0.00 H new ATOM 0 HZ2 LYS C 123 -74.256 -17.716 8.595 1.00 0.00 H new ATOM 0 HZ3 LYS C 123 -74.408 -16.411 7.520 1.00 0.00 H new ATOM 1323 N GLY C 124 -72.916 -13.139 13.763 1.00 0.00 N ATOM 1324 CA GLY C 124 -72.789 -12.593 15.115 1.00 0.00 C ATOM 1325 C GLY C 124 -71.472 -11.851 15.243 1.00 0.00 C ATOM 1326 O GLY C 124 -70.621 -12.211 16.051 1.00 0.00 O ATOM 0 H GLY C 124 -72.085 -13.632 13.437 1.00 0.00 H new ATOM 0 HA2 GLY C 124 -73.619 -11.919 15.325 1.00 0.00 H new ATOM 0 HA3 GLY C 124 -72.838 -13.397 15.849 1.00 0.00 H new ATOM 1330 N ARG C 125 -71.324 -10.817 14.427 1.00 0.00 N ATOM 1331 CA ARG C 125 -70.114 -10.006 14.385 1.00 0.00 C ATOM 1332 C ARG C 125 -70.159 -8.836 15.400 1.00 0.00 C ATOM 1333 O ARG C 125 -70.039 -9.075 16.597 1.00 0.00 O ATOM 1334 CB ARG C 125 -69.875 -9.521 12.938 1.00 0.00 C ATOM 1335 CG ARG C 125 -71.183 -9.474 12.098 1.00 0.00 C ATOM 1336 CD ARG C 125 -72.339 -8.703 12.774 1.00 0.00 C ATOM 1337 NE ARG C 125 -73.600 -9.456 12.698 1.00 0.00 N ATOM 1338 CZ ARG C 125 -74.775 -8.955 13.121 1.00 0.00 C ATOM 1339 NH1 ARG C 125 -74.869 -7.668 13.485 1.00 0.00 N ATOM 1340 NH2 ARG C 125 -75.853 -9.746 13.181 1.00 0.00 N ATOM 0 H ARG C 125 -72.044 -10.515 13.771 1.00 0.00 H new ATOM 0 HA ARG C 125 -69.267 -10.622 14.689 1.00 0.00 H new ATOM 0 HB2 ARG C 125 -69.427 -8.528 12.961 1.00 0.00 H new ATOM 0 HB3 ARG C 125 -69.159 -10.183 12.451 1.00 0.00 H new ATOM 0 HG2 ARG C 125 -70.967 -9.012 11.135 1.00 0.00 H new ATOM 0 HG3 ARG C 125 -71.510 -10.494 11.897 1.00 0.00 H new ATOM 0 HD2 ARG C 125 -72.090 -8.511 13.818 1.00 0.00 H new ATOM 0 HD3 ARG C 125 -72.463 -7.733 12.292 1.00 0.00 H new ATOM 0 HE ARG C 125 -73.583 -10.398 12.308 1.00 0.00 H new ATOM 0 HH11 ARG C 125 -74.048 -7.065 13.442 1.00 0.00 H new ATOM 0 HH12 ARG C 125 -75.762 -7.292 13.805 1.00 0.00 H new ATOM 0 HH21 ARG C 125 -75.783 -10.726 12.906 1.00 0.00 H new ATOM 0 HH22 ARG C 125 -76.745 -9.369 13.501 1.00 0.00 H new ATOM 1354 N ILE C 126 -70.324 -7.586 14.894 1.00 0.00 N ATOM 1355 CA ILE C 126 -70.328 -6.338 15.671 1.00 0.00 C ATOM 1356 C ILE C 126 -68.917 -5.754 15.650 1.00 0.00 C ATOM 1357 O ILE C 126 -67.991 -6.372 16.140 1.00 0.00 O ATOM 1358 CB ILE C 126 -70.891 -6.512 17.115 1.00 0.00 C ATOM 1359 CG1 ILE C 126 -71.938 -5.421 17.399 1.00 0.00 C ATOM 1360 CG2 ILE C 126 -69.786 -6.464 18.188 1.00 0.00 C ATOM 1361 CD1 ILE C 126 -71.295 -4.032 17.454 1.00 0.00 C ATOM 0 H ILE C 126 -70.462 -7.424 13.897 1.00 0.00 H new ATOM 0 HA ILE C 126 -71.017 -5.634 15.204 1.00 0.00 H new ATOM 0 HB ILE C 126 -71.351 -7.499 17.167 1.00 0.00 H new ATOM 0 HG12 ILE C 126 -72.704 -5.439 16.624 1.00 0.00 H new ATOM 0 HG13 ILE C 126 -72.437 -5.631 18.345 1.00 0.00 H new ATOM 0 HG21 ILE C 126 -70.231 -6.590 19.175 1.00 0.00 H new ATOM 0 HG22 ILE C 126 -69.069 -7.265 18.008 1.00 0.00 H new ATOM 0 HG23 ILE C 126 -69.275 -5.503 18.141 1.00 0.00 H new ATOM 0 HD11 ILE C 126 -72.062 -3.284 17.656 1.00 0.00 H new ATOM 0 HD12 ILE C 126 -70.547 -4.008 18.246 1.00 0.00 H new ATOM 0 HD13 ILE C 126 -70.818 -3.814 16.498 1.00 0.00 H new ATOM 1373 N GLY C 127 -68.803 -4.553 15.061 1.00 0.00 N ATOM 1374 CA GLY C 127 -67.564 -3.772 14.929 1.00 0.00 C ATOM 1375 C GLY C 127 -66.263 -4.569 15.113 1.00 0.00 C ATOM 1376 O GLY C 127 -65.585 -4.884 14.134 1.00 0.00 O ATOM 0 H GLY C 127 -69.606 -4.080 14.646 1.00 0.00 H new ATOM 0 HA2 GLY C 127 -67.550 -3.308 13.943 1.00 0.00 H new ATOM 0 HA3 GLY C 127 -67.583 -2.965 15.661 1.00 0.00 H new ATOM 1380 N LYS C 128 -65.908 -4.879 16.368 1.00 0.00 N ATOM 1381 CA LYS C 128 -64.628 -5.516 16.679 1.00 0.00 C ATOM 1382 C LYS C 128 -64.561 -6.952 16.158 1.00 0.00 C ATOM 1383 O LYS C 128 -63.513 -7.376 15.668 1.00 0.00 O ATOM 1384 CB LYS C 128 -64.396 -5.487 18.196 1.00 0.00 C ATOM 1385 CG LYS C 128 -62.921 -5.795 18.492 1.00 0.00 C ATOM 1386 CD LYS C 128 -62.644 -5.697 19.998 1.00 0.00 C ATOM 1387 CE LYS C 128 -63.032 -7.007 20.691 1.00 0.00 C ATOM 1388 NZ LYS C 128 -62.535 -7.037 22.079 1.00 0.00 N ATOM 0 H LYS C 128 -66.493 -4.697 17.183 1.00 0.00 H new ATOM 0 HA LYS C 128 -63.841 -4.955 16.175 1.00 0.00 H new ATOM 0 HB2 LYS C 128 -64.662 -4.509 18.597 1.00 0.00 H new ATOM 0 HB3 LYS C 128 -65.037 -6.219 18.687 1.00 0.00 H new ATOM 0 HG2 LYS C 128 -62.673 -6.795 18.135 1.00 0.00 H new ATOM 0 HG3 LYS C 128 -62.282 -5.096 17.952 1.00 0.00 H new ATOM 0 HD2 LYS C 128 -61.588 -5.485 20.168 1.00 0.00 H new ATOM 0 HD3 LYS C 128 -63.209 -4.869 20.426 1.00 0.00 H new ATOM 0 HE2 LYS C 128 -64.116 -7.118 20.687 1.00 0.00 H new ATOM 0 HE3 LYS C 128 -62.623 -7.851 20.136 1.00 0.00 H new ATOM 0 HZ1 LYS C 128 -62.811 -7.934 22.527 1.00 0.00 H new ATOM 0 HZ2 LYS C 128 -61.498 -6.954 22.078 1.00 0.00 H new ATOM 0 HZ3 LYS C 128 -62.945 -6.244 22.612 1.00 0.00 H new ATOM 1402 N GLN C 129 -65.668 -7.696 16.267 1.00 0.00 N ATOM 1403 CA GLN C 129 -65.718 -9.096 15.863 1.00 0.00 C ATOM 1404 C GLN C 129 -65.796 -9.238 14.337 1.00 0.00 C ATOM 1405 O GLN C 129 -66.776 -9.748 13.820 1.00 0.00 O ATOM 1406 CB GLN C 129 -66.924 -9.772 16.517 1.00 0.00 C ATOM 1407 CG GLN C 129 -66.955 -9.500 18.028 1.00 0.00 C ATOM 1408 CD GLN C 129 -65.665 -9.951 18.707 1.00 0.00 C ATOM 1409 OE1 GLN C 129 -65.114 -9.230 19.534 1.00 0.00 O ATOM 1410 NE2 GLN C 129 -65.186 -11.144 18.355 1.00 0.00 N ATOM 0 H GLN C 129 -66.549 -7.341 16.637 1.00 0.00 H new ATOM 0 HA GLN C 129 -64.800 -9.582 16.193 1.00 0.00 H new ATOM 0 HB2 GLN C 129 -67.843 -9.406 16.059 1.00 0.00 H new ATOM 0 HB3 GLN C 129 -66.884 -10.846 16.338 1.00 0.00 H new ATOM 0 HG2 GLN C 129 -67.106 -8.435 18.203 1.00 0.00 H new ATOM 0 HG3 GLN C 129 -67.803 -10.020 18.474 1.00 0.00 H new ATOM 0 HE21 GLN C 129 -65.679 -11.708 17.663 1.00 0.00 H new ATOM 0 HE22 GLN C 129 -64.326 -11.493 18.778 1.00 0.00 H new ATOM 1419 N CYS C 130 -64.738 -8.782 13.660 1.00 0.00 N ATOM 1420 CA CYS C 130 -64.532 -8.879 12.205 1.00 0.00 C ATOM 1421 C CYS C 130 -63.174 -8.256 11.931 1.00 0.00 C ATOM 1422 O CYS C 130 -62.372 -8.814 11.197 1.00 0.00 O ATOM 1423 CB CYS C 130 -65.593 -8.158 11.370 1.00 0.00 C ATOM 1424 SG CYS C 130 -67.050 -9.204 11.121 1.00 0.00 S ATOM 0 H CYS C 130 -63.964 -8.313 14.130 1.00 0.00 H new ATOM 0 HA CYS C 130 -64.599 -9.928 11.915 1.00 0.00 H new ATOM 0 HB2 CYS C 130 -65.886 -7.234 11.868 1.00 0.00 H new ATOM 0 HB3 CYS C 130 -65.172 -7.880 10.404 1.00 0.00 H new ATOM 0 HG CYS C 130 -67.262 -9.914 12.189 1.00 0.00 H new ATOM 1430 N ARG C 131 -62.915 -7.086 12.541 1.00 0.00 N ATOM 1431 CA ARG C 131 -61.628 -6.430 12.421 1.00 0.00 C ATOM 1432 C ARG C 131 -60.558 -7.363 12.974 1.00 0.00 C ATOM 1433 O ARG C 131 -59.497 -7.495 12.389 1.00 0.00 O ATOM 1434 CB ARG C 131 -61.626 -5.104 13.193 1.00 0.00 C ATOM 1435 CG ARG C 131 -60.355 -4.302 12.843 1.00 0.00 C ATOM 1436 CD ARG C 131 -59.501 -4.040 14.093 1.00 0.00 C ATOM 1437 NE ARG C 131 -58.786 -5.255 14.528 1.00 0.00 N ATOM 1438 CZ ARG C 131 -57.464 -5.289 14.835 1.00 0.00 C ATOM 1439 NH1 ARG C 131 -56.727 -4.167 14.838 1.00 0.00 N ATOM 1440 NH2 ARG C 131 -56.886 -6.458 15.138 1.00 0.00 N ATOM 0 H ARG C 131 -63.589 -6.585 13.120 1.00 0.00 H new ATOM 0 HA ARG C 131 -61.425 -6.208 11.373 1.00 0.00 H new ATOM 0 HB2 ARG C 131 -62.514 -4.524 12.942 1.00 0.00 H new ATOM 0 HB3 ARG C 131 -61.663 -5.296 14.265 1.00 0.00 H new ATOM 0 HG2 ARG C 131 -59.767 -4.850 12.106 1.00 0.00 H new ATOM 0 HG3 ARG C 131 -60.635 -3.353 12.385 1.00 0.00 H new ATOM 0 HD2 ARG C 131 -58.781 -3.249 13.883 1.00 0.00 H new ATOM 0 HD3 ARG C 131 -60.139 -3.684 14.902 1.00 0.00 H new ATOM 0 HE ARG C 131 -59.317 -6.122 14.603 1.00 0.00 H new ATOM 0 HH11 ARG C 131 -57.159 -3.272 14.607 1.00 0.00 H new ATOM 0 HH12 ARG C 131 -55.735 -4.209 15.071 1.00 0.00 H new ATOM 0 HH21 ARG C 131 -57.438 -7.315 15.137 1.00 0.00 H new ATOM 0 HH22 ARG C 131 -55.893 -6.491 15.370 1.00 0.00 H new ATOM 1454 N GLU C 132 -60.846 -8.014 14.114 1.00 0.00 N ATOM 1455 CA GLU C 132 -59.900 -8.934 14.728 1.00 0.00 C ATOM 1456 C GLU C 132 -59.642 -10.126 13.803 1.00 0.00 C ATOM 1457 O GLU C 132 -58.550 -10.683 13.817 1.00 0.00 O ATOM 1458 CB GLU C 132 -60.404 -9.375 16.108 1.00 0.00 C ATOM 1459 CG GLU C 132 -61.682 -10.210 15.990 1.00 0.00 C ATOM 1460 CD GLU C 132 -62.285 -10.450 17.370 1.00 0.00 C ATOM 1461 OE1 GLU C 132 -62.514 -9.441 18.071 1.00 0.00 O ATOM 1462 OE2 GLU C 132 -62.506 -11.635 17.700 1.00 0.00 O ATOM 0 H GLU C 132 -61.726 -7.914 14.620 1.00 0.00 H new ATOM 0 HA GLU C 132 -58.948 -8.424 14.877 1.00 0.00 H new ATOM 0 HB2 GLU C 132 -59.632 -9.957 16.611 1.00 0.00 H new ATOM 0 HB3 GLU C 132 -60.596 -8.498 16.726 1.00 0.00 H new ATOM 0 HG2 GLU C 132 -62.403 -9.696 15.355 1.00 0.00 H new ATOM 0 HG3 GLU C 132 -61.459 -11.164 15.512 1.00 0.00 H new ATOM 1469 N ARG C 133 -60.640 -10.515 12.995 1.00 0.00 N ATOM 1470 CA ARG C 133 -60.469 -11.601 12.042 1.00 0.00 C ATOM 1471 C ARG C 133 -59.598 -11.105 10.896 1.00 0.00 C ATOM 1472 O ARG C 133 -58.625 -11.758 10.522 1.00 0.00 O ATOM 1473 CB ARG C 133 -61.839 -12.068 11.510 1.00 0.00 C ATOM 1474 CG ARG C 133 -61.666 -13.211 10.488 1.00 0.00 C ATOM 1475 CD ARG C 133 -61.515 -14.548 11.212 1.00 0.00 C ATOM 1476 NE ARG C 133 -60.673 -15.488 10.443 1.00 0.00 N ATOM 1477 CZ ARG C 133 -59.360 -15.696 10.694 1.00 0.00 C ATOM 1478 NH1 ARG C 133 -58.755 -15.112 11.736 1.00 0.00 N ATOM 1479 NH2 ARG C 133 -58.652 -16.496 9.891 1.00 0.00 N ATOM 0 H ARG C 133 -61.567 -10.090 12.989 1.00 0.00 H new ATOM 0 HA ARG C 133 -59.990 -12.450 12.530 1.00 0.00 H new ATOM 0 HB2 ARG C 133 -62.461 -12.406 12.339 1.00 0.00 H new ATOM 0 HB3 ARG C 133 -62.358 -11.231 11.043 1.00 0.00 H new ATOM 0 HG2 ARG C 133 -62.527 -13.246 9.821 1.00 0.00 H new ATOM 0 HG3 ARG C 133 -60.790 -13.024 9.867 1.00 0.00 H new ATOM 0 HD2 ARG C 133 -61.074 -14.383 12.195 1.00 0.00 H new ATOM 0 HD3 ARG C 133 -62.499 -14.988 11.374 1.00 0.00 H new ATOM 0 HE ARG C 133 -61.106 -16.009 9.680 1.00 0.00 H new ATOM 0 HH11 ARG C 133 -59.285 -14.499 12.356 1.00 0.00 H new ATOM 0 HH12 ARG C 133 -57.764 -15.280 11.910 1.00 0.00 H new ATOM 0 HH21 ARG C 133 -59.102 -16.946 9.094 1.00 0.00 H new ATOM 0 HH22 ARG C 133 -57.662 -16.657 10.075 1.00 0.00 H new ATOM 1493 N TRP C 134 -59.957 -9.942 10.336 1.00 0.00 N ATOM 1494 CA TRP C 134 -59.254 -9.392 9.201 1.00 0.00 C ATOM 1495 C TRP C 134 -57.810 -9.057 9.555 1.00 0.00 C ATOM 1496 O TRP C 134 -56.874 -9.610 8.974 1.00 0.00 O ATOM 1497 CB TRP C 134 -59.977 -8.161 8.661 1.00 0.00 C ATOM 1498 CG TRP C 134 -59.640 -7.920 7.235 1.00 0.00 C ATOM 1499 CD1 TRP C 134 -58.826 -6.971 6.760 1.00 0.00 C ATOM 1500 CD2 TRP C 134 -60.036 -8.703 6.087 1.00 0.00 C ATOM 1501 NE1 TRP C 134 -58.670 -7.095 5.404 1.00 0.00 N ATOM 1502 CE2 TRP C 134 -59.395 -8.172 4.929 1.00 0.00 C ATOM 1503 CE3 TRP C 134 -60.857 -9.830 5.908 1.00 0.00 C ATOM 1504 CZ2 TRP C 134 -59.549 -8.742 3.667 1.00 0.00 C ATOM 1505 CZ3 TRP C 134 -61.019 -10.406 4.642 1.00 0.00 C ATOM 1506 CH2 TRP C 134 -60.367 -9.864 3.518 1.00 0.00 C ATOM 0 H TRP C 134 -60.737 -9.371 10.663 1.00 0.00 H new ATOM 0 HA TRP C 134 -59.239 -10.151 8.419 1.00 0.00 H new ATOM 0 HB2 TRP C 134 -61.054 -8.294 8.765 1.00 0.00 H new ATOM 0 HB3 TRP C 134 -59.705 -7.288 9.254 1.00 0.00 H new ATOM 0 HD1 TRP C 134 -58.355 -6.209 7.364 1.00 0.00 H new ATOM 0 HE1 TRP C 134 -58.099 -6.479 4.826 1.00 0.00 H new ATOM 0 HE3 TRP C 134 -61.369 -10.257 6.758 1.00 0.00 H new ATOM 0 HZ2 TRP C 134 -59.041 -8.320 2.812 1.00 0.00 H new ATOM 0 HZ3 TRP C 134 -61.650 -11.275 4.527 1.00 0.00 H new ATOM 0 HH2 TRP C 134 -60.499 -10.314 2.545 1.00 0.00 H new ATOM 1517 N HIS C 135 -57.636 -8.148 10.505 1.00 0.00 N ATOM 1518 CA HIS C 135 -56.328 -7.731 10.954 1.00 0.00 C ATOM 1519 C HIS C 135 -55.709 -8.847 11.796 1.00 0.00 C ATOM 1520 O HIS C 135 -55.676 -8.761 13.018 1.00 0.00 O ATOM 1521 CB HIS C 135 -56.487 -6.432 11.755 1.00 0.00 C ATOM 1522 CG HIS C 135 -56.841 -5.241 10.893 1.00 0.00 C ATOM 1523 ND1 HIS C 135 -56.842 -5.287 9.504 1.00 0.00 N ATOM 1524 CD2 HIS C 135 -57.207 -3.951 11.197 1.00 0.00 C ATOM 1525 CE1 HIS C 135 -57.196 -4.062 9.070 1.00 0.00 C ATOM 1526 NE2 HIS C 135 -57.433 -3.196 10.056 1.00 0.00 N ATOM 0 H HIS C 135 -58.406 -7.681 10.984 1.00 0.00 H new ATOM 0 HA HIS C 135 -55.661 -7.541 10.113 1.00 0.00 H new ATOM 0 HB2 HIS C 135 -57.262 -6.570 12.509 1.00 0.00 H new ATOM 0 HB3 HIS C 135 -55.558 -6.224 12.287 1.00 0.00 H new ATOM 0 HD1 HIS C 135 -56.617 -6.095 8.923 1.00 0.00 H new ATOM 0 HD2 HIS C 135 -57.306 -3.571 12.203 1.00 0.00 H new ATOM 0 HE1 HIS C 135 -57.280 -3.806 8.024 1.00 0.00 H new ATOM 1534 N ASN C 136 -55.222 -9.901 11.116 1.00 0.00 N ATOM 1535 CA ASN C 136 -54.609 -11.056 11.765 1.00 0.00 C ATOM 1536 C ASN C 136 -53.931 -11.930 10.707 1.00 0.00 C ATOM 1537 O ASN C 136 -52.793 -12.350 10.887 1.00 0.00 O ATOM 1538 CB ASN C 136 -55.690 -11.858 12.507 1.00 0.00 C ATOM 1539 CG ASN C 136 -55.099 -12.729 13.615 1.00 0.00 C ATOM 1540 OD1 ASN C 136 -55.638 -12.772 14.716 1.00 0.00 O ATOM 1541 ND2 ASN C 136 -53.995 -13.423 13.332 1.00 0.00 N ATOM 0 H ASN C 136 -55.246 -9.968 10.098 1.00 0.00 H new ATOM 0 HA ASN C 136 -53.860 -10.724 12.484 1.00 0.00 H new ATOM 0 HB2 ASN C 136 -56.420 -11.172 12.936 1.00 0.00 H new ATOM 0 HB3 ASN C 136 -56.225 -12.489 11.797 1.00 0.00 H new ATOM 0 HD21 ASN C 136 -53.569 -14.016 14.044 1.00 0.00 H new ATOM 0 HD22 ASN C 136 -53.577 -13.360 12.404 1.00 0.00 H new ATOM 1548 N HIS C 137 -54.653 -12.196 9.606 1.00 0.00 N ATOM 1549 CA HIS C 137 -54.164 -13.014 8.492 1.00 0.00 C ATOM 1550 C HIS C 137 -55.330 -13.241 7.527 1.00 0.00 C ATOM 1551 O HIS C 137 -55.760 -14.374 7.313 1.00 0.00 O ATOM 1552 CB HIS C 137 -53.596 -14.352 9.001 1.00 0.00 C ATOM 1553 CG HIS C 137 -54.405 -14.952 10.122 1.00 0.00 C ATOM 1554 ND1 HIS C 137 -53.833 -15.712 11.135 1.00 0.00 N ATOM 1555 CD2 HIS C 137 -55.743 -14.917 10.422 1.00 0.00 C ATOM 1556 CE1 HIS C 137 -54.835 -16.074 11.960 1.00 0.00 C ATOM 1557 NE2 HIS C 137 -56.028 -15.618 11.582 1.00 0.00 N ATOM 0 H HIS C 137 -55.600 -11.845 9.466 1.00 0.00 H new ATOM 0 HA HIS C 137 -53.352 -12.501 7.978 1.00 0.00 H new ATOM 0 HB2 HIS C 137 -53.553 -15.060 8.173 1.00 0.00 H new ATOM 0 HB3 HIS C 137 -52.572 -14.198 9.342 1.00 0.00 H new ATOM 0 HD1 HIS C 137 -52.846 -15.950 11.235 1.00 0.00 H new ATOM 0 HD2 HIS C 137 -56.484 -14.405 9.826 1.00 0.00 H new ATOM 0 HE1 HIS C 137 -54.685 -16.677 12.844 1.00 0.00 H new ATOM 1565 N LEU C 138 -55.840 -12.144 6.959 1.00 0.00 N ATOM 1566 CA LEU C 138 -57.011 -12.170 6.087 1.00 0.00 C ATOM 1567 C LEU C 138 -56.856 -11.159 4.936 1.00 0.00 C ATOM 1568 O LEU C 138 -57.377 -11.382 3.852 1.00 0.00 O ATOM 1569 CB LEU C 138 -58.212 -11.749 6.949 1.00 0.00 C ATOM 1570 CG LEU C 138 -59.344 -12.800 7.030 1.00 0.00 C ATOM 1571 CD1 LEU C 138 -59.721 -13.357 5.662 1.00 0.00 C ATOM 1572 CD2 LEU C 138 -58.942 -13.946 7.941 1.00 0.00 C ATOM 0 H LEU C 138 -55.449 -11.212 7.093 1.00 0.00 H new ATOM 0 HA LEU C 138 -57.138 -13.164 5.657 1.00 0.00 H new ATOM 0 HB2 LEU C 138 -57.861 -11.533 7.958 1.00 0.00 H new ATOM 0 HB3 LEU C 138 -58.622 -10.822 6.549 1.00 0.00 H new ATOM 0 HG LEU C 138 -60.216 -12.287 7.437 1.00 0.00 H new ATOM 0 HD11 LEU C 138 -60.520 -14.090 5.775 1.00 0.00 H new ATOM 0 HD12 LEU C 138 -60.062 -12.545 5.020 1.00 0.00 H new ATOM 0 HD13 LEU C 138 -58.851 -13.835 5.211 1.00 0.00 H new ATOM 0 HD21 LEU C 138 -59.750 -14.676 7.986 1.00 0.00 H new ATOM 0 HD22 LEU C 138 -58.043 -14.423 7.550 1.00 0.00 H new ATOM 0 HD23 LEU C 138 -58.743 -13.563 8.942 1.00 0.00 H new ATOM 1584 N ASN C 139 -56.141 -10.042 5.203 1.00 0.00 N ATOM 1585 CA ASN C 139 -55.974 -8.924 4.258 1.00 0.00 C ATOM 1586 C ASN C 139 -55.739 -9.402 2.803 1.00 0.00 C ATOM 1587 O ASN C 139 -56.719 -9.497 2.067 1.00 0.00 O ATOM 1588 CB ASN C 139 -54.905 -7.967 4.798 1.00 0.00 C ATOM 1589 CG ASN C 139 -55.449 -7.210 6.004 1.00 0.00 C ATOM 1590 OD1 ASN C 139 -55.882 -6.066 5.883 1.00 0.00 O ATOM 1591 ND2 ASN C 139 -55.428 -7.856 7.170 1.00 0.00 N ATOM 0 H ASN C 139 -55.661 -9.894 6.091 1.00 0.00 H new ATOM 0 HA ASN C 139 -56.906 -8.363 4.189 1.00 0.00 H new ATOM 0 HB2 ASN C 139 -54.013 -8.526 5.081 1.00 0.00 H new ATOM 0 HB3 ASN C 139 -54.607 -7.264 4.020 1.00 0.00 H new ATOM 0 HD21 ASN C 139 -55.781 -7.401 8.012 1.00 0.00 H new ATOM 0 HD22 ASN C 139 -55.059 -8.805 7.220 1.00 0.00 H new ATOM 1598 N PRO C 140 -54.493 -9.711 2.341 1.00 0.00 N ATOM 1599 CA PRO C 140 -54.292 -10.231 0.992 1.00 0.00 C ATOM 1600 C PRO C 140 -54.743 -11.698 0.903 1.00 0.00 C ATOM 1601 O PRO C 140 -54.082 -12.511 0.256 1.00 0.00 O ATOM 1602 CB PRO C 140 -52.788 -10.095 0.743 1.00 0.00 C ATOM 1603 CG PRO C 140 -52.147 -10.039 2.127 1.00 0.00 C ATOM 1604 CD PRO C 140 -53.250 -9.570 3.080 1.00 0.00 C ATOM 0 HA PRO C 140 -54.876 -9.692 0.247 1.00 0.00 H new ATOM 0 HB2 PRO C 140 -52.408 -10.940 0.169 1.00 0.00 H new ATOM 0 HB3 PRO C 140 -52.565 -9.194 0.171 1.00 0.00 H new ATOM 0 HG2 PRO C 140 -51.766 -11.017 2.421 1.00 0.00 H new ATOM 0 HG3 PRO C 140 -51.302 -9.351 2.139 1.00 0.00 H new ATOM 0 HD2 PRO C 140 -53.264 -10.172 3.989 1.00 0.00 H new ATOM 0 HD3 PRO C 140 -53.091 -8.536 3.385 1.00 0.00 H new ATOM 1612 N GLU C 141 -55.869 -12.033 1.559 1.00 0.00 N ATOM 1613 CA GLU C 141 -56.379 -13.393 1.604 1.00 0.00 C ATOM 1614 C GLU C 141 -55.273 -14.340 2.101 1.00 0.00 C ATOM 1615 O GLU C 141 -55.324 -15.537 1.834 1.00 0.00 O ATOM 1616 CB GLU C 141 -56.914 -13.788 0.222 1.00 0.00 C ATOM 1617 CG GLU C 141 -58.021 -12.806 -0.206 1.00 0.00 C ATOM 1618 CD GLU C 141 -58.696 -13.271 -1.492 1.00 0.00 C ATOM 1619 OE1 GLU C 141 -59.180 -14.424 -1.496 1.00 0.00 O ATOM 1620 OE2 GLU C 141 -58.713 -12.464 -2.447 1.00 0.00 O ATOM 0 H GLU C 141 -56.442 -11.361 2.069 1.00 0.00 H new ATOM 0 HA GLU C 141 -57.210 -13.465 2.306 1.00 0.00 H new ATOM 0 HB2 GLU C 141 -56.105 -13.779 -0.508 1.00 0.00 H new ATOM 0 HB3 GLU C 141 -57.307 -14.804 0.250 1.00 0.00 H new ATOM 0 HG2 GLU C 141 -58.763 -12.720 0.588 1.00 0.00 H new ATOM 0 HG3 GLU C 141 -57.595 -11.814 -0.353 1.00 0.00 H new ATOM 1627 N VAL C 142 -54.283 -13.749 2.828 1.00 0.00 N ATOM 1628 CA VAL C 142 -53.132 -14.441 3.430 1.00 0.00 C ATOM 1629 C VAL C 142 -53.236 -15.956 3.298 1.00 0.00 C ATOM 1630 O VAL C 142 -53.928 -16.613 4.079 1.00 0.00 O ATOM 1631 CB VAL C 142 -53.008 -14.035 4.912 1.00 0.00 C ATOM 1632 CG1 VAL C 142 -51.744 -14.656 5.520 1.00 0.00 C ATOM 1633 CG2 VAL C 142 -52.917 -12.511 5.027 1.00 0.00 C ATOM 0 H VAL C 142 -54.274 -12.745 3.010 1.00 0.00 H new ATOM 0 HA VAL C 142 -52.236 -14.138 2.888 1.00 0.00 H new ATOM 0 HB VAL C 142 -53.887 -14.393 5.448 1.00 0.00 H new ATOM 0 HG11 VAL C 142 -51.663 -14.365 6.567 1.00 0.00 H new ATOM 0 HG12 VAL C 142 -51.802 -15.742 5.449 1.00 0.00 H new ATOM 0 HG13 VAL C 142 -50.868 -14.303 4.976 1.00 0.00 H new ATOM 0 HG21 VAL C 142 -52.830 -12.230 6.076 1.00 0.00 H new ATOM 0 HG22 VAL C 142 -52.042 -12.157 4.482 1.00 0.00 H new ATOM 0 HG23 VAL C 142 -53.815 -12.060 4.604 1.00 0.00 H new ATOM 1643 N LYS C 143 -52.535 -16.499 2.300 1.00 0.00 N ATOM 1644 CA LYS C 143 -52.513 -17.936 2.044 1.00 0.00 C ATOM 1645 C LYS C 143 -51.587 -18.647 3.046 1.00 0.00 C ATOM 1646 O LYS C 143 -50.739 -19.446 2.653 1.00 0.00 O ATOM 1647 CB LYS C 143 -52.068 -18.191 0.593 1.00 0.00 C ATOM 1648 CG LYS C 143 -50.762 -17.437 0.290 1.00 0.00 C ATOM 1649 CD LYS C 143 -50.068 -18.062 -0.925 1.00 0.00 C ATOM 1650 CE LYS C 143 -49.256 -19.289 -0.491 1.00 0.00 C ATOM 1651 NZ LYS C 143 -48.577 -19.909 -1.641 1.00 0.00 N ATOM 0 H LYS C 143 -51.969 -15.954 1.650 1.00 0.00 H new ATOM 0 HA LYS C 143 -53.515 -18.344 2.177 1.00 0.00 H new ATOM 0 HB2 LYS C 143 -51.924 -19.259 0.433 1.00 0.00 H new ATOM 0 HB3 LYS C 143 -52.849 -17.868 -0.095 1.00 0.00 H new ATOM 0 HG2 LYS C 143 -50.975 -16.386 0.097 1.00 0.00 H new ATOM 0 HG3 LYS C 143 -50.101 -17.474 1.156 1.00 0.00 H new ATOM 0 HD2 LYS C 143 -50.810 -18.351 -1.669 1.00 0.00 H new ATOM 0 HD3 LYS C 143 -49.412 -17.330 -1.396 1.00 0.00 H new ATOM 0 HE2 LYS C 143 -48.518 -18.995 0.256 1.00 0.00 H new ATOM 0 HE3 LYS C 143 -49.916 -20.017 -0.018 1.00 0.00 H new ATOM 0 HZ1 LYS C 143 -48.035 -20.736 -1.319 1.00 0.00 H new ATOM 0 HZ2 LYS C 143 -49.285 -20.209 -2.341 1.00 0.00 H new ATOM 0 HZ3 LYS C 143 -47.931 -19.220 -2.076 1.00 0.00 H new ATOM 1665 N LYS C 144 -51.765 -18.343 4.342 1.00 0.00 N ATOM 1666 CA LYS C 144 -50.991 -18.936 5.430 1.00 0.00 C ATOM 1667 C LYS C 144 -49.481 -18.766 5.186 1.00 0.00 C ATOM 1668 O LYS C 144 -48.927 -17.733 5.549 1.00 0.00 O ATOM 1669 CB LYS C 144 -51.399 -20.410 5.616 1.00 0.00 C ATOM 1670 CG LYS C 144 -52.934 -20.546 5.662 1.00 0.00 C ATOM 1671 CD LYS C 144 -53.547 -19.535 6.644 1.00 0.00 C ATOM 1672 CE LYS C 144 -55.054 -19.778 6.752 1.00 0.00 C ATOM 1673 NZ LYS C 144 -55.751 -18.577 7.250 1.00 0.00 N ATOM 0 H LYS C 144 -52.461 -17.669 4.661 1.00 0.00 H new ATOM 0 HA LYS C 144 -51.213 -18.413 6.360 1.00 0.00 H new ATOM 0 HB2 LYS C 144 -51.000 -21.010 4.798 1.00 0.00 H new ATOM 0 HB3 LYS C 144 -50.966 -20.799 6.537 1.00 0.00 H new ATOM 0 HG2 LYS C 144 -53.347 -20.387 4.666 1.00 0.00 H new ATOM 0 HG3 LYS C 144 -53.204 -21.559 5.961 1.00 0.00 H new ATOM 0 HD2 LYS C 144 -53.081 -19.635 7.624 1.00 0.00 H new ATOM 0 HD3 LYS C 144 -53.355 -18.518 6.302 1.00 0.00 H new ATOM 0 HE2 LYS C 144 -55.452 -20.055 5.776 1.00 0.00 H new ATOM 0 HE3 LYS C 144 -55.243 -20.616 7.422 1.00 0.00 H new ATOM 0 HZ1 LYS C 144 -56.771 -18.769 7.314 1.00 0.00 H new ATOM 0 HZ2 LYS C 144 -55.386 -18.329 8.192 1.00 0.00 H new ATOM 0 HZ3 LYS C 144 -55.588 -17.785 6.596 1.00 0.00 H new ATOM 1687 N THR C 145 -48.825 -19.775 4.574 1.00 0.00 N ATOM 1688 CA THR C 145 -47.383 -19.751 4.279 1.00 0.00 C ATOM 1689 C THR C 145 -46.565 -20.016 5.549 1.00 0.00 C ATOM 1690 O THR C 145 -45.613 -20.793 5.510 1.00 0.00 O ATOM 1691 CB THR C 145 -46.976 -18.417 3.624 1.00 0.00 C ATOM 1692 OG1 THR C 145 -47.899 -18.084 2.605 1.00 0.00 O ATOM 1693 CG2 THR C 145 -45.581 -18.550 3.009 1.00 0.00 C ATOM 0 H THR C 145 -49.287 -20.632 4.270 1.00 0.00 H new ATOM 0 HA THR C 145 -47.168 -20.549 3.568 1.00 0.00 H new ATOM 0 HB THR C 145 -46.971 -17.635 4.384 1.00 0.00 H new ATOM 0 HG1 THR C 145 -47.638 -17.234 2.192 1.00 0.00 H new ATOM 0 HG21 THR C 145 -45.296 -17.605 2.546 1.00 0.00 H new ATOM 0 HG22 THR C 145 -44.863 -18.804 3.788 1.00 0.00 H new ATOM 0 HG23 THR C 145 -45.590 -19.336 2.254 1.00 0.00 H new ATOM 1701 N SER C 146 -46.942 -19.370 6.666 1.00 0.00 N ATOM 1702 CA SER C 146 -46.261 -19.523 7.952 1.00 0.00 C ATOM 1703 C SER C 146 -44.917 -18.796 7.929 1.00 0.00 C ATOM 1704 O SER C 146 -44.391 -18.483 6.865 1.00 0.00 O ATOM 1705 CB SER C 146 -46.080 -21.009 8.298 1.00 0.00 C ATOM 1706 OG SER C 146 -47.244 -21.730 7.943 1.00 0.00 O ATOM 0 H SER C 146 -47.732 -18.725 6.696 1.00 0.00 H new ATOM 0 HA SER C 146 -46.879 -19.073 8.729 1.00 0.00 H new ATOM 0 HB2 SER C 146 -45.216 -21.412 7.769 1.00 0.00 H new ATOM 0 HB3 SER C 146 -45.882 -21.122 9.364 1.00 0.00 H new ATOM 0 HG SER C 146 -47.122 -22.677 8.164 1.00 0.00 H new ATOM 1712 N TRP C 147 -44.373 -18.530 9.120 1.00 0.00 N ATOM 1713 CA TRP C 147 -43.108 -17.823 9.263 1.00 0.00 C ATOM 1714 C TRP C 147 -41.940 -18.765 8.952 1.00 0.00 C ATOM 1715 O TRP C 147 -42.101 -19.985 8.978 1.00 0.00 O ATOM 1716 CB TRP C 147 -43.035 -17.246 10.669 1.00 0.00 C ATOM 1717 CG TRP C 147 -44.172 -16.317 10.988 1.00 0.00 C ATOM 1718 CD1 TRP C 147 -45.351 -16.680 11.526 1.00 0.00 C ATOM 1719 CD2 TRP C 147 -44.280 -14.871 10.776 1.00 0.00 C ATOM 1720 NE1 TRP C 147 -46.175 -15.592 11.689 1.00 0.00 N ATOM 1721 CE2 TRP C 147 -45.560 -14.441 11.243 1.00 0.00 C ATOM 1722 CE3 TRP C 147 -43.435 -13.869 10.237 1.00 0.00 C ATOM 1723 CZ2 TRP C 147 -45.965 -13.108 11.197 1.00 0.00 C ATOM 1724 CZ3 TRP C 147 -43.851 -12.517 10.192 1.00 0.00 C ATOM 1725 CH2 TRP C 147 -45.096 -12.141 10.676 1.00 0.00 C ATOM 0 H TRP C 147 -44.800 -18.800 10.006 1.00 0.00 H new ATOM 0 HA TRP C 147 -43.041 -17.000 8.552 1.00 0.00 H new ATOM 0 HB2 TRP C 147 -43.029 -18.063 11.390 1.00 0.00 H new ATOM 0 HB3 TRP C 147 -42.093 -16.710 10.786 1.00 0.00 H new ATOM 0 HD1 TRP C 147 -45.615 -17.692 11.794 1.00 0.00 H new ATOM 0 HE1 TRP C 147 -47.114 -15.631 12.086 1.00 0.00 H new ATOM 0 HE3 TRP C 147 -42.462 -14.140 9.856 1.00 0.00 H new ATOM 0 HZ2 TRP C 147 -46.941 -12.823 11.560 1.00 0.00 H new ATOM 0 HZ3 TRP C 147 -43.192 -11.769 9.776 1.00 0.00 H new ATOM 0 HH2 TRP C 147 -45.395 -11.103 10.651 1.00 0.00 H new ATOM 1736 N THR C 148 -40.761 -18.196 8.651 1.00 0.00 N ATOM 1737 CA THR C 148 -39.580 -18.975 8.307 1.00 0.00 C ATOM 1738 C THR C 148 -38.352 -18.133 8.639 1.00 0.00 C ATOM 1739 O THR C 148 -38.500 -16.995 9.046 1.00 0.00 O ATOM 1740 CB THR C 148 -39.625 -19.342 6.805 1.00 0.00 C ATOM 1741 OG1 THR C 148 -40.934 -19.737 6.449 1.00 0.00 O ATOM 1742 CG2 THR C 148 -38.664 -20.497 6.503 1.00 0.00 C ATOM 0 H THR C 148 -40.609 -17.187 8.642 1.00 0.00 H new ATOM 0 HA THR C 148 -39.541 -19.906 8.873 1.00 0.00 H new ATOM 0 HB THR C 148 -39.327 -18.465 6.230 1.00 0.00 H new ATOM 0 HG1 THR C 148 -40.959 -19.967 5.497 1.00 0.00 H new ATOM 0 HG21 THR C 148 -38.710 -20.741 5.442 1.00 0.00 H new ATOM 0 HG22 THR C 148 -37.648 -20.202 6.764 1.00 0.00 H new ATOM 0 HG23 THR C 148 -38.950 -21.371 7.088 1.00 0.00 H new ATOM 1750 N GLU C 149 -37.152 -18.688 8.469 1.00 0.00 N ATOM 1751 CA GLU C 149 -35.909 -17.978 8.763 1.00 0.00 C ATOM 1752 C GLU C 149 -35.932 -16.547 8.194 1.00 0.00 C ATOM 1753 O GLU C 149 -35.589 -15.598 8.896 1.00 0.00 O ATOM 1754 CB GLU C 149 -34.741 -18.779 8.167 1.00 0.00 C ATOM 1755 CG GLU C 149 -33.397 -18.145 8.555 1.00 0.00 C ATOM 1756 CD GLU C 149 -33.142 -18.260 10.055 1.00 0.00 C ATOM 1757 OE1 GLU C 149 -33.067 -19.414 10.530 1.00 0.00 O ATOM 1758 OE2 GLU C 149 -33.026 -17.193 10.695 1.00 0.00 O ATOM 0 H GLU C 149 -37.015 -19.638 8.125 1.00 0.00 H new ATOM 0 HA GLU C 149 -35.790 -17.890 9.843 1.00 0.00 H new ATOM 0 HB2 GLU C 149 -34.780 -19.808 8.523 1.00 0.00 H new ATOM 0 HB3 GLU C 149 -34.833 -18.813 7.081 1.00 0.00 H new ATOM 0 HG2 GLU C 149 -32.591 -18.634 8.008 1.00 0.00 H new ATOM 0 HG3 GLU C 149 -33.390 -17.095 8.262 1.00 0.00 H new ATOM 1765 N GLU C 150 -36.332 -16.398 6.923 1.00 0.00 N ATOM 1766 CA GLU C 150 -36.334 -15.099 6.249 1.00 0.00 C ATOM 1767 C GLU C 150 -37.487 -14.195 6.707 1.00 0.00 C ATOM 1768 O GLU C 150 -37.512 -13.019 6.350 1.00 0.00 O ATOM 1769 CB GLU C 150 -36.412 -15.321 4.732 1.00 0.00 C ATOM 1770 CG GLU C 150 -35.309 -16.288 4.275 1.00 0.00 C ATOM 1771 CD GLU C 150 -35.866 -17.688 4.022 1.00 0.00 C ATOM 1772 OE1 GLU C 150 -36.559 -18.201 4.928 1.00 0.00 O ATOM 1773 OE2 GLU C 150 -35.589 -18.217 2.924 1.00 0.00 O ATOM 0 H GLU C 150 -36.660 -17.169 6.341 1.00 0.00 H new ATOM 0 HA GLU C 150 -35.409 -14.587 6.514 1.00 0.00 H new ATOM 0 HB2 GLU C 150 -37.390 -15.723 4.467 1.00 0.00 H new ATOM 0 HB3 GLU C 150 -36.307 -14.368 4.213 1.00 0.00 H new ATOM 0 HG2 GLU C 150 -34.845 -15.909 3.364 1.00 0.00 H new ATOM 0 HG3 GLU C 150 -34.528 -16.337 5.034 1.00 0.00 H new ATOM 1780 N GLU C 151 -38.429 -14.728 7.486 1.00 0.00 N ATOM 1781 CA GLU C 151 -39.557 -13.945 7.990 1.00 0.00 C ATOM 1782 C GLU C 151 -39.416 -13.749 9.496 1.00 0.00 C ATOM 1783 O GLU C 151 -40.023 -12.843 10.056 1.00 0.00 O ATOM 1784 CB GLU C 151 -40.868 -14.643 7.632 1.00 0.00 C ATOM 1785 CG GLU C 151 -40.778 -15.207 6.208 1.00 0.00 C ATOM 1786 CD GLU C 151 -42.157 -15.360 5.598 1.00 0.00 C ATOM 1787 OE1 GLU C 151 -42.931 -16.169 6.138 1.00 0.00 O ATOM 1788 OE2 GLU C 151 -42.418 -14.656 4.600 1.00 0.00 O ATOM 0 H GLU C 151 -38.432 -15.704 7.783 1.00 0.00 H new ATOM 0 HA GLU C 151 -39.563 -12.960 7.524 1.00 0.00 H new ATOM 0 HB2 GLU C 151 -41.069 -15.447 8.340 1.00 0.00 H new ATOM 0 HB3 GLU C 151 -41.698 -13.940 7.704 1.00 0.00 H new ATOM 0 HG2 GLU C 151 -40.173 -14.545 5.588 1.00 0.00 H new ATOM 0 HG3 GLU C 151 -40.275 -16.174 6.227 1.00 0.00 H new ATOM 1795 N ASP C 152 -38.606 -14.594 10.141 1.00 0.00 N ATOM 1796 CA ASP C 152 -38.350 -14.505 11.565 1.00 0.00 C ATOM 1797 C ASP C 152 -37.499 -13.270 11.857 1.00 0.00 C ATOM 1798 O ASP C 152 -37.369 -12.863 13.009 1.00 0.00 O ATOM 1799 CB ASP C 152 -37.622 -15.771 12.027 1.00 0.00 C ATOM 1800 CG ASP C 152 -38.565 -16.973 12.087 1.00 0.00 C ATOM 1801 OD1 ASP C 152 -39.752 -16.755 12.414 1.00 0.00 O ATOM 1802 OD2 ASP C 152 -38.077 -18.089 11.804 1.00 0.00 O ATOM 0 H ASP C 152 -38.112 -15.358 9.680 1.00 0.00 H new ATOM 0 HA ASP C 152 -39.293 -14.417 12.105 1.00 0.00 H new ATOM 0 HB2 ASP C 152 -36.799 -15.987 11.346 1.00 0.00 H new ATOM 0 HB3 ASP C 152 -37.185 -15.601 13.011 1.00 0.00 H new ATOM 1807 N ARG C 153 -36.916 -12.675 10.808 1.00 0.00 N ATOM 1808 CA ARG C 153 -36.054 -11.520 10.954 1.00 0.00 C ATOM 1809 C ARG C 153 -36.901 -10.254 11.020 1.00 0.00 C ATOM 1810 O ARG C 153 -36.425 -9.213 11.471 1.00 0.00 O ATOM 1811 CB ARG C 153 -35.053 -11.461 9.787 1.00 0.00 C ATOM 1812 CG ARG C 153 -35.647 -12.106 8.524 1.00 0.00 C ATOM 1813 CD ARG C 153 -34.820 -11.697 7.302 1.00 0.00 C ATOM 1814 NE ARG C 153 -35.072 -10.296 6.942 1.00 0.00 N ATOM 1815 CZ ARG C 153 -34.636 -9.743 5.797 1.00 0.00 C ATOM 1816 NH1 ARG C 153 -33.912 -10.466 4.931 1.00 0.00 N ATOM 1817 NH2 ARG C 153 -34.928 -8.466 5.520 1.00 0.00 N ATOM 0 H ARG C 153 -37.035 -12.987 9.844 1.00 0.00 H new ATOM 0 HA ARG C 153 -35.486 -11.601 11.881 1.00 0.00 H new ATOM 0 HB2 ARG C 153 -34.789 -10.424 9.581 1.00 0.00 H new ATOM 0 HB3 ARG C 153 -34.133 -11.975 10.065 1.00 0.00 H new ATOM 0 HG2 ARG C 153 -35.652 -13.191 8.626 1.00 0.00 H new ATOM 0 HG3 ARG C 153 -36.683 -11.793 8.396 1.00 0.00 H new ATOM 0 HD2 ARG C 153 -33.760 -11.837 7.512 1.00 0.00 H new ATOM 0 HD3 ARG C 153 -35.066 -12.343 6.459 1.00 0.00 H new ATOM 0 HE ARG C 153 -35.603 -9.715 7.591 1.00 0.00 H new ATOM 0 HH11 ARG C 153 -33.690 -11.439 5.140 1.00 0.00 H new ATOM 0 HH12 ARG C 153 -33.583 -10.043 4.063 1.00 0.00 H new ATOM 0 HH21 ARG C 153 -35.480 -7.915 6.177 1.00 0.00 H new ATOM 0 HH22 ARG C 153 -34.598 -8.044 4.652 1.00 0.00 H new ATOM 1831 N ILE C 154 -38.160 -10.344 10.571 1.00 0.00 N ATOM 1832 CA ILE C 154 -39.058 -9.207 10.578 1.00 0.00 C ATOM 1833 C ILE C 154 -39.450 -8.944 12.007 1.00 0.00 C ATOM 1834 O ILE C 154 -39.249 -7.851 12.524 1.00 0.00 O ATOM 1835 CB ILE C 154 -40.309 -9.489 9.707 1.00 0.00 C ATOM 1836 CG1 ILE C 154 -39.935 -9.432 8.213 1.00 0.00 C ATOM 1837 CG2 ILE C 154 -41.365 -8.418 9.978 1.00 0.00 C ATOM 1838 CD1 ILE C 154 -38.727 -10.302 7.900 1.00 0.00 C ATOM 0 H ILE C 154 -38.570 -11.201 10.199 1.00 0.00 H new ATOM 0 HA ILE C 154 -38.564 -8.332 10.155 1.00 0.00 H new ATOM 0 HB ILE C 154 -40.695 -10.478 9.955 1.00 0.00 H new ATOM 0 HG12 ILE C 154 -40.784 -9.759 7.613 1.00 0.00 H new ATOM 0 HG13 ILE C 154 -39.723 -8.401 7.930 1.00 0.00 H new ATOM 0 HG21 ILE C 154 -42.246 -8.613 9.367 1.00 0.00 H new ATOM 0 HG22 ILE C 154 -41.642 -8.439 11.032 1.00 0.00 H new ATOM 0 HG23 ILE C 154 -40.961 -7.437 9.729 1.00 0.00 H new ATOM 0 HD11 ILE C 154 -38.496 -10.234 6.837 1.00 0.00 H new ATOM 0 HD12 ILE C 154 -37.871 -9.958 8.480 1.00 0.00 H new ATOM 0 HD13 ILE C 154 -38.948 -11.338 8.158 1.00 0.00 H new ATOM 1850 N ILE C 155 -40.010 -9.964 12.637 1.00 0.00 N ATOM 1851 CA ILE C 155 -40.449 -9.862 14.014 1.00 0.00 C ATOM 1852 C ILE C 155 -39.259 -9.548 14.907 1.00 0.00 C ATOM 1853 O ILE C 155 -39.327 -8.644 15.714 1.00 0.00 O ATOM 1854 CB ILE C 155 -41.105 -11.167 14.466 1.00 0.00 C ATOM 1855 CG1 ILE C 155 -41.973 -11.758 13.352 1.00 0.00 C ATOM 1856 CG2 ILE C 155 -41.962 -10.908 15.698 1.00 0.00 C ATOM 1857 CD1 ILE C 155 -41.250 -12.965 12.781 1.00 0.00 C ATOM 0 H ILE C 155 -40.171 -10.877 12.211 1.00 0.00 H new ATOM 0 HA ILE C 155 -41.183 -9.060 14.089 1.00 0.00 H new ATOM 0 HB ILE C 155 -40.319 -11.883 14.707 1.00 0.00 H new ATOM 0 HG12 ILE C 155 -42.948 -12.048 13.743 1.00 0.00 H new ATOM 0 HG13 ILE C 155 -42.150 -11.016 12.573 1.00 0.00 H new ATOM 0 HG21 ILE C 155 -42.429 -11.839 16.019 1.00 0.00 H new ATOM 0 HG22 ILE C 155 -41.336 -10.520 16.502 1.00 0.00 H new ATOM 0 HG23 ILE C 155 -42.735 -10.179 15.457 1.00 0.00 H new ATOM 0 HD11 ILE C 155 -41.849 -13.405 11.984 1.00 0.00 H new ATOM 0 HD12 ILE C 155 -40.285 -12.655 12.380 1.00 0.00 H new ATOM 0 HD13 ILE C 155 -41.096 -13.703 13.568 1.00 0.00 H new ATOM 1869 N TYR C 156 -38.170 -10.308 14.758 1.00 0.00 N ATOM 1870 CA TYR C 156 -36.984 -10.131 15.579 1.00 0.00 C ATOM 1871 C TYR C 156 -36.492 -8.681 15.538 1.00 0.00 C ATOM 1872 O TYR C 156 -36.403 -8.032 16.576 1.00 0.00 O ATOM 1873 CB TYR C 156 -35.892 -11.086 15.094 1.00 0.00 C ATOM 1874 CG TYR C 156 -34.610 -10.983 15.889 1.00 0.00 C ATOM 1875 CD1 TYR C 156 -34.496 -11.646 17.124 1.00 0.00 C ATOM 1876 CD2 TYR C 156 -33.533 -10.221 15.399 1.00 0.00 C ATOM 1877 CE1 TYR C 156 -33.308 -11.549 17.865 1.00 0.00 C ATOM 1878 CE2 TYR C 156 -32.346 -10.125 16.142 1.00 0.00 C ATOM 1879 CZ TYR C 156 -32.234 -10.788 17.376 1.00 0.00 C ATOM 1880 OH TYR C 156 -31.084 -10.689 18.103 1.00 0.00 O ATOM 0 H TYR C 156 -38.092 -11.056 14.069 1.00 0.00 H new ATOM 0 HA TYR C 156 -37.234 -10.360 16.615 1.00 0.00 H new ATOM 0 HB2 TYR C 156 -36.264 -12.109 15.148 1.00 0.00 H new ATOM 0 HB3 TYR C 156 -35.678 -10.880 14.045 1.00 0.00 H new ATOM 0 HD1 TYR C 156 -35.322 -12.230 17.502 1.00 0.00 H new ATOM 0 HD2 TYR C 156 -33.620 -9.710 14.451 1.00 0.00 H new ATOM 0 HE1 TYR C 156 -33.220 -12.060 18.812 1.00 0.00 H new ATOM 0 HE2 TYR C 156 -31.519 -9.542 15.765 1.00 0.00 H new ATOM 0 HH TYR C 156 -30.441 -10.127 17.623 1.00 0.00 H new ATOM 1890 N GLN C 157 -36.169 -8.174 14.344 1.00 0.00 N ATOM 1891 CA GLN C 157 -35.637 -6.826 14.202 1.00 0.00 C ATOM 1892 C GLN C 157 -36.671 -5.783 14.619 1.00 0.00 C ATOM 1893 O GLN C 157 -36.382 -4.929 15.448 1.00 0.00 O ATOM 1894 CB GLN C 157 -35.203 -6.611 12.744 1.00 0.00 C ATOM 1895 CG GLN C 157 -34.483 -5.262 12.591 1.00 0.00 C ATOM 1896 CD GLN C 157 -33.226 -5.188 13.457 1.00 0.00 C ATOM 1897 OE1 GLN C 157 -33.017 -4.206 14.168 1.00 0.00 O ATOM 1898 NE2 GLN C 157 -32.390 -6.226 13.399 1.00 0.00 N ATOM 0 H GLN C 157 -36.269 -8.682 13.465 1.00 0.00 H new ATOM 0 HA GLN C 157 -34.775 -6.710 14.858 1.00 0.00 H new ATOM 0 HB2 GLN C 157 -34.543 -7.420 12.432 1.00 0.00 H new ATOM 0 HB3 GLN C 157 -36.075 -6.641 12.090 1.00 0.00 H new ATOM 0 HG2 GLN C 157 -34.214 -5.110 11.546 1.00 0.00 H new ATOM 0 HG3 GLN C 157 -35.162 -4.455 12.866 1.00 0.00 H new ATOM 0 HE21 GLN C 157 -32.604 -7.020 12.795 1.00 0.00 H new ATOM 0 HE22 GLN C 157 -31.537 -6.226 13.959 1.00 0.00 H new ATOM 1907 N ALA C 158 -37.867 -5.855 14.043 1.00 0.00 N ATOM 1908 CA ALA C 158 -38.922 -4.885 14.321 1.00 0.00 C ATOM 1909 C ALA C 158 -39.233 -4.834 15.820 1.00 0.00 C ATOM 1910 O ALA C 158 -39.310 -3.754 16.400 1.00 0.00 O ATOM 1911 CB ALA C 158 -40.169 -5.247 13.521 1.00 0.00 C ATOM 0 H ALA C 158 -38.131 -6.580 13.376 1.00 0.00 H new ATOM 0 HA ALA C 158 -38.582 -3.894 14.020 1.00 0.00 H new ATOM 0 HB1 ALA C 158 -40.957 -4.523 13.728 1.00 0.00 H new ATOM 0 HB2 ALA C 158 -39.935 -5.234 12.457 1.00 0.00 H new ATOM 0 HB3 ALA C 158 -40.507 -6.243 13.806 1.00 0.00 H new ATOM 1917 N HIS C 159 -39.407 -6.002 16.442 1.00 0.00 N ATOM 1918 CA HIS C 159 -39.698 -6.093 17.867 1.00 0.00 C ATOM 1919 C HIS C 159 -38.577 -5.448 18.677 1.00 0.00 C ATOM 1920 O HIS C 159 -38.823 -4.841 19.710 1.00 0.00 O ATOM 1921 CB HIS C 159 -39.842 -7.567 18.257 1.00 0.00 C ATOM 1922 CG HIS C 159 -40.078 -7.760 19.725 1.00 0.00 C ATOM 1923 ND1 HIS C 159 -39.094 -8.223 20.590 1.00 0.00 N ATOM 1924 CD2 HIS C 159 -41.174 -7.556 20.513 1.00 0.00 C ATOM 1925 CE1 HIS C 159 -39.649 -8.269 21.817 1.00 0.00 C ATOM 1926 NE2 HIS C 159 -40.922 -7.872 21.840 1.00 0.00 N ATOM 0 H HIS C 159 -39.350 -6.905 15.971 1.00 0.00 H new ATOM 0 HA HIS C 159 -40.627 -5.565 18.080 1.00 0.00 H new ATOM 0 HB2 HIS C 159 -40.670 -8.006 17.700 1.00 0.00 H new ATOM 0 HB3 HIS C 159 -38.940 -8.105 17.965 1.00 0.00 H new ATOM 0 HD2 HIS C 159 -42.123 -7.192 20.147 1.00 0.00 H new ATOM 0 HE1 HIS C 159 -39.115 -8.596 22.697 1.00 0.00 H new ATOM 0 HE2 HIS C 159 -41.555 -7.815 22.638 1.00 0.00 H new ATOM 1934 N LYS C 160 -37.345 -5.583 18.205 1.00 0.00 N ATOM 1935 CA LYS C 160 -36.192 -5.047 18.908 1.00 0.00 C ATOM 1936 C LYS C 160 -36.012 -3.547 18.632 1.00 0.00 C ATOM 1937 O LYS C 160 -35.068 -2.940 19.135 1.00 0.00 O ATOM 1938 CB LYS C 160 -34.960 -5.865 18.513 1.00 0.00 C ATOM 1939 CG LYS C 160 -34.980 -7.174 19.318 1.00 0.00 C ATOM 1940 CD LYS C 160 -33.605 -7.840 19.314 1.00 0.00 C ATOM 1941 CE LYS C 160 -33.643 -9.039 20.271 1.00 0.00 C ATOM 1942 NZ LYS C 160 -32.301 -9.594 20.508 1.00 0.00 N ATOM 0 H LYS C 160 -37.120 -6.062 17.333 1.00 0.00 H new ATOM 0 HA LYS C 160 -36.342 -5.133 19.984 1.00 0.00 H new ATOM 0 HB2 LYS C 160 -34.969 -6.075 17.444 1.00 0.00 H new ATOM 0 HB3 LYS C 160 -34.048 -5.305 18.720 1.00 0.00 H new ATOM 0 HG2 LYS C 160 -35.286 -6.970 20.344 1.00 0.00 H new ATOM 0 HG3 LYS C 160 -35.719 -7.854 18.895 1.00 0.00 H new ATOM 0 HD2 LYS C 160 -33.345 -8.167 18.307 1.00 0.00 H new ATOM 0 HD3 LYS C 160 -32.839 -7.130 19.626 1.00 0.00 H new ATOM 0 HE2 LYS C 160 -34.082 -8.732 21.220 1.00 0.00 H new ATOM 0 HE3 LYS C 160 -34.288 -9.814 19.857 1.00 0.00 H new ATOM 0 HZ1 LYS C 160 -32.358 -10.347 21.224 1.00 0.00 H new ATOM 0 HZ2 LYS C 160 -31.926 -9.987 19.621 1.00 0.00 H new ATOM 0 HZ3 LYS C 160 -31.669 -8.841 20.847 1.00 0.00 H new ATOM 1956 N ARG C 161 -36.918 -2.951 17.844 1.00 0.00 N ATOM 1957 CA ARG C 161 -36.892 -1.516 17.558 1.00 0.00 C ATOM 1958 C ARG C 161 -38.162 -0.855 18.119 1.00 0.00 C ATOM 1959 O ARG C 161 -38.142 0.319 18.488 1.00 0.00 O ATOM 1960 CB ARG C 161 -36.802 -1.295 16.041 1.00 0.00 C ATOM 1961 CG ARG C 161 -35.511 -1.910 15.481 1.00 0.00 C ATOM 1962 CD ARG C 161 -34.324 -0.976 15.726 1.00 0.00 C ATOM 1963 NE ARG C 161 -33.084 -1.594 15.243 1.00 0.00 N ATOM 1964 CZ ARG C 161 -31.884 -0.996 15.320 1.00 0.00 C ATOM 1965 NH1 ARG C 161 -31.772 0.224 15.861 1.00 0.00 N ATOM 1966 NH2 ARG C 161 -30.799 -1.626 14.853 1.00 0.00 N ATOM 0 H ARG C 161 -37.684 -3.450 17.391 1.00 0.00 H new ATOM 0 HA ARG C 161 -36.021 -1.065 18.033 1.00 0.00 H new ATOM 0 HB2 ARG C 161 -37.667 -1.742 15.551 1.00 0.00 H new ATOM 0 HB3 ARG C 161 -36.828 -0.228 15.821 1.00 0.00 H new ATOM 0 HG2 ARG C 161 -35.326 -2.875 15.953 1.00 0.00 H new ATOM 0 HG3 ARG C 161 -35.622 -2.094 14.412 1.00 0.00 H new ATOM 0 HD2 ARG C 161 -34.488 -0.026 15.216 1.00 0.00 H new ATOM 0 HD3 ARG C 161 -34.239 -0.756 16.790 1.00 0.00 H new ATOM 0 HE ARG C 161 -33.136 -2.524 14.828 1.00 0.00 H new ATOM 0 HH11 ARG C 161 -32.600 0.702 16.216 1.00 0.00 H new ATOM 0 HH12 ARG C 161 -30.859 0.675 15.918 1.00 0.00 H new ATOM 0 HH21 ARG C 161 -30.886 -2.555 14.441 1.00 0.00 H new ATOM 0 HH22 ARG C 161 -29.885 -1.177 14.909 1.00 0.00 H new ATOM 1980 N LEU C 162 -39.262 -1.621 18.174 1.00 0.00 N ATOM 1981 CA LEU C 162 -40.556 -1.141 18.649 1.00 0.00 C ATOM 1982 C LEU C 162 -40.957 -1.919 19.896 1.00 0.00 C ATOM 1983 O LEU C 162 -41.122 -1.323 20.960 1.00 0.00 O ATOM 1984 CB LEU C 162 -41.551 -1.273 17.495 1.00 0.00 C ATOM 1985 CG LEU C 162 -41.235 -0.181 16.446 1.00 0.00 C ATOM 1986 CD1 LEU C 162 -41.835 -0.555 15.093 1.00 0.00 C ATOM 1987 CD2 LEU C 162 -41.803 1.168 16.901 1.00 0.00 C ATOM 0 H LEU C 162 -39.272 -2.599 17.886 1.00 0.00 H new ATOM 0 HA LEU C 162 -40.525 -0.092 18.945 1.00 0.00 H new ATOM 0 HB2 LEU C 162 -41.479 -2.263 17.044 1.00 0.00 H new ATOM 0 HB3 LEU C 162 -42.572 -1.163 17.861 1.00 0.00 H new ATOM 0 HG LEU C 162 -40.152 -0.102 16.347 1.00 0.00 H new ATOM 0 HD11 LEU C 162 -41.604 0.223 14.365 1.00 0.00 H new ATOM 0 HD12 LEU C 162 -41.413 -1.502 14.757 1.00 0.00 H new ATOM 0 HD13 LEU C 162 -42.916 -0.653 15.189 1.00 0.00 H new ATOM 0 HD21 LEU C 162 -41.575 1.929 16.155 1.00 0.00 H new ATOM 0 HD22 LEU C 162 -42.884 1.087 17.018 1.00 0.00 H new ATOM 0 HD23 LEU C 162 -41.355 1.448 17.854 1.00 0.00 H new ATOM 1999 N GLY C 163 -41.109 -3.236 19.783 1.00 0.00 N ATOM 2000 CA GLY C 163 -41.407 -4.064 20.920 1.00 0.00 C ATOM 2001 C GLY C 163 -42.883 -4.293 20.982 1.00 0.00 C ATOM 2002 O GLY C 163 -43.416 -5.110 20.235 1.00 0.00 O ATOM 0 H GLY C 163 -41.027 -3.744 18.902 1.00 0.00 H new ATOM 0 HA2 GLY C 163 -40.881 -5.016 20.841 1.00 0.00 H new ATOM 0 HA3 GLY C 163 -41.062 -3.584 21.836 1.00 0.00 H new ATOM 2006 N ASN C 164 -43.554 -3.577 21.871 1.00 0.00 N ATOM 2007 CA ASN C 164 -44.965 -3.744 22.028 1.00 0.00 C ATOM 2008 C ASN C 164 -45.749 -2.812 21.124 1.00 0.00 C ATOM 2009 O ASN C 164 -46.972 -2.818 21.176 1.00 0.00 O ATOM 2010 CB ASN C 164 -45.356 -3.537 23.496 1.00 0.00 C ATOM 2011 CG ASN C 164 -45.234 -2.066 23.893 1.00 0.00 C ATOM 2012 OD1 ASN C 164 -44.227 -1.659 24.466 1.00 0.00 O ATOM 2013 ND2 ASN C 164 -46.261 -1.271 23.590 1.00 0.00 N ATOM 0 H ASN C 164 -43.134 -2.881 22.486 1.00 0.00 H new ATOM 0 HA ASN C 164 -45.218 -4.762 21.732 1.00 0.00 H new ATOM 0 HB2 ASN C 164 -46.380 -3.877 23.655 1.00 0.00 H new ATOM 0 HB3 ASN C 164 -44.716 -4.144 24.136 1.00 0.00 H new ATOM 0 HD21 ASN C 164 -46.229 -0.281 23.835 1.00 0.00 H new ATOM 0 HD22 ASN C 164 -47.078 -1.653 23.113 1.00 0.00 H new ATOM 2020 N ARG C 165 -45.067 -2.017 20.292 1.00 0.00 N ATOM 2021 CA ARG C 165 -45.751 -1.121 19.390 1.00 0.00 C ATOM 2022 C ARG C 165 -45.983 -1.870 18.089 1.00 0.00 C ATOM 2023 O ARG C 165 -45.488 -1.480 17.030 1.00 0.00 O ATOM 2024 CB ARG C 165 -44.932 0.159 19.200 1.00 0.00 C ATOM 2025 CG ARG C 165 -45.022 1.004 20.475 1.00 0.00 C ATOM 2026 CD ARG C 165 -44.247 2.315 20.296 1.00 0.00 C ATOM 2027 NE ARG C 165 -42.806 2.073 20.128 1.00 0.00 N ATOM 2028 CZ ARG C 165 -41.982 1.755 21.145 1.00 0.00 C ATOM 2029 NH1 ARG C 165 -42.471 1.556 22.377 1.00 0.00 N ATOM 2030 NH2 ARG C 165 -40.666 1.638 20.925 1.00 0.00 N ATOM 0 H ARG C 165 -44.049 -1.985 20.234 1.00 0.00 H new ATOM 0 HA ARG C 165 -46.715 -0.808 19.791 1.00 0.00 H new ATOM 0 HB2 ARG C 165 -43.892 -0.088 18.985 1.00 0.00 H new ATOM 0 HB3 ARG C 165 -45.309 0.724 18.347 1.00 0.00 H new ATOM 0 HG2 ARG C 165 -46.066 1.218 20.705 1.00 0.00 H new ATOM 0 HG3 ARG C 165 -44.617 0.446 21.319 1.00 0.00 H new ATOM 0 HD2 ARG C 165 -44.631 2.849 19.427 1.00 0.00 H new ATOM 0 HD3 ARG C 165 -44.410 2.956 21.162 1.00 0.00 H new ATOM 0 HE ARG C 165 -42.409 2.150 19.191 1.00 0.00 H new ATOM 0 HH11 ARG C 165 -43.472 1.645 22.549 1.00 0.00 H new ATOM 0 HH12 ARG C 165 -41.842 1.315 23.143 1.00 0.00 H new ATOM 0 HH21 ARG C 165 -40.290 1.790 19.989 1.00 0.00 H new ATOM 0 HH22 ARG C 165 -40.040 1.397 21.693 1.00 0.00 H new ATOM 2044 N TRP C 166 -46.754 -2.967 18.187 1.00 0.00 N ATOM 2045 CA TRP C 166 -47.081 -3.804 17.046 1.00 0.00 C ATOM 2046 C TRP C 166 -47.834 -2.985 16.018 1.00 0.00 C ATOM 2047 O TRP C 166 -47.915 -3.368 14.859 1.00 0.00 O ATOM 2048 CB TRP C 166 -47.922 -4.997 17.505 1.00 0.00 C ATOM 2049 CG TRP C 166 -47.428 -5.643 18.757 1.00 0.00 C ATOM 2050 CD1 TRP C 166 -47.937 -5.463 19.988 1.00 0.00 C ATOM 2051 CD2 TRP C 166 -46.318 -6.575 18.933 1.00 0.00 C ATOM 2052 NE1 TRP C 166 -47.235 -6.183 20.915 1.00 0.00 N ATOM 2053 CE2 TRP C 166 -46.218 -6.899 20.320 1.00 0.00 C ATOM 2054 CE3 TRP C 166 -45.385 -7.185 18.065 1.00 0.00 C ATOM 2055 CZ2 TRP C 166 -45.252 -7.775 20.820 1.00 0.00 C ATOM 2056 CZ3 TRP C 166 -44.412 -8.085 18.565 1.00 0.00 C ATOM 2057 CH2 TRP C 166 -44.352 -8.381 19.936 1.00 0.00 C ATOM 0 H TRP C 166 -47.162 -3.288 19.065 1.00 0.00 H new ATOM 0 HA TRP C 166 -46.164 -4.180 16.592 1.00 0.00 H new ATOM 0 HB2 TRP C 166 -48.949 -4.666 17.660 1.00 0.00 H new ATOM 0 HB3 TRP C 166 -47.944 -5.741 16.709 1.00 0.00 H new ATOM 0 HD1 TRP C 166 -48.786 -4.835 20.214 1.00 0.00 H new ATOM 0 HE1 TRP C 166 -47.437 -6.189 21.915 1.00 0.00 H new ATOM 0 HE3 TRP C 166 -45.414 -6.963 17.009 1.00 0.00 H new ATOM 0 HZ2 TRP C 166 -45.200 -7.983 21.879 1.00 0.00 H new ATOM 0 HZ3 TRP C 166 -43.711 -8.547 17.886 1.00 0.00 H new ATOM 0 HH2 TRP C 166 -43.613 -9.075 20.308 1.00 0.00 H new ATOM 2068 N ALA C 167 -48.384 -1.849 16.452 1.00 0.00 N ATOM 2069 CA ALA C 167 -49.102 -0.962 15.563 1.00 0.00 C ATOM 2070 C ALA C 167 -48.125 -0.377 14.553 1.00 0.00 C ATOM 2071 O ALA C 167 -48.448 -0.252 13.377 1.00 0.00 O ATOM 2072 CB ALA C 167 -49.763 0.152 16.375 1.00 0.00 C ATOM 0 H ALA C 167 -48.340 -1.529 17.420 1.00 0.00 H new ATOM 0 HA ALA C 167 -49.879 -1.512 15.032 1.00 0.00 H new ATOM 0 HB1 ALA C 167 -50.304 0.820 15.704 1.00 0.00 H new ATOM 0 HB2 ALA C 167 -50.459 -0.284 17.092 1.00 0.00 H new ATOM 0 HB3 ALA C 167 -48.998 0.716 16.909 1.00 0.00 H new ATOM 2078 N GLU C 168 -46.925 -0.020 15.018 1.00 0.00 N ATOM 2079 CA GLU C 168 -45.920 0.581 14.171 1.00 0.00 C ATOM 2080 C GLU C 168 -45.252 -0.508 13.352 1.00 0.00 C ATOM 2081 O GLU C 168 -44.973 -0.312 12.171 1.00 0.00 O ATOM 2082 CB GLU C 168 -44.903 1.330 15.037 1.00 0.00 C ATOM 2083 CG GLU C 168 -45.588 2.491 15.770 1.00 0.00 C ATOM 2084 CD GLU C 168 -46.172 3.497 14.783 1.00 0.00 C ATOM 2085 OE1 GLU C 168 -45.366 4.258 14.207 1.00 0.00 O ATOM 2086 OE2 GLU C 168 -47.412 3.483 14.624 1.00 0.00 O ATOM 0 H GLU C 168 -46.635 -0.143 15.988 1.00 0.00 H new ATOM 0 HA GLU C 168 -46.376 1.299 13.489 1.00 0.00 H new ATOM 0 HB2 GLU C 168 -44.456 0.647 15.759 1.00 0.00 H new ATOM 0 HB3 GLU C 168 -44.093 1.710 14.414 1.00 0.00 H new ATOM 0 HG2 GLU C 168 -46.380 2.104 16.410 1.00 0.00 H new ATOM 0 HG3 GLU C 168 -44.869 2.990 16.419 1.00 0.00 H new ATOM 2093 N ILE C 169 -44.997 -1.667 13.977 1.00 0.00 N ATOM 2094 CA ILE C 169 -44.396 -2.783 13.275 1.00 0.00 C ATOM 2095 C ILE C 169 -45.310 -3.158 12.110 1.00 0.00 C ATOM 2096 O ILE C 169 -44.848 -3.353 10.994 1.00 0.00 O ATOM 2097 CB ILE C 169 -44.186 -3.975 14.226 1.00 0.00 C ATOM 2098 CG1 ILE C 169 -43.213 -3.573 15.352 1.00 0.00 C ATOM 2099 CG2 ILE C 169 -43.611 -5.152 13.424 1.00 0.00 C ATOM 2100 CD1 ILE C 169 -43.112 -4.673 16.413 1.00 0.00 C ATOM 0 H ILE C 169 -45.200 -1.844 14.961 1.00 0.00 H new ATOM 0 HA ILE C 169 -43.414 -2.503 12.894 1.00 0.00 H new ATOM 0 HB ILE C 169 -45.136 -4.269 14.673 1.00 0.00 H new ATOM 0 HG12 ILE C 169 -42.227 -3.377 14.932 1.00 0.00 H new ATOM 0 HG13 ILE C 169 -43.551 -2.646 15.816 1.00 0.00 H new ATOM 0 HG21 ILE C 169 -43.457 -6.004 14.087 1.00 0.00 H new ATOM 0 HG22 ILE C 169 -44.308 -5.429 12.633 1.00 0.00 H new ATOM 0 HG23 ILE C 169 -42.658 -4.860 12.982 1.00 0.00 H new ATOM 0 HD11 ILE C 169 -42.419 -4.362 17.195 1.00 0.00 H new ATOM 0 HD12 ILE C 169 -44.095 -4.849 16.849 1.00 0.00 H new ATOM 0 HD13 ILE C 169 -42.750 -5.592 15.951 1.00 0.00 H new ATOM 2112 N ALA C 170 -46.613 -3.247 12.396 1.00 0.00 N ATOM 2113 CA ALA C 170 -47.628 -3.560 11.403 1.00 0.00 C ATOM 2114 C ALA C 170 -47.579 -2.563 10.246 1.00 0.00 C ATOM 2115 O ALA C 170 -47.520 -2.964 9.088 1.00 0.00 O ATOM 2116 CB ALA C 170 -48.998 -3.508 12.070 1.00 0.00 C ATOM 0 H ALA C 170 -46.989 -3.101 13.333 1.00 0.00 H new ATOM 0 HA ALA C 170 -47.442 -4.556 11.002 1.00 0.00 H new ATOM 0 HB1 ALA C 170 -49.769 -3.741 11.336 1.00 0.00 H new ATOM 0 HB2 ALA C 170 -49.036 -4.236 12.880 1.00 0.00 H new ATOM 0 HB3 ALA C 170 -49.169 -2.509 12.472 1.00 0.00 H new ATOM 2122 N LYS C 171 -47.607 -1.261 10.562 1.00 0.00 N ATOM 2123 CA LYS C 171 -47.575 -0.220 9.541 1.00 0.00 C ATOM 2124 C LYS C 171 -46.301 -0.346 8.700 1.00 0.00 C ATOM 2125 O LYS C 171 -46.316 -0.044 7.508 1.00 0.00 O ATOM 2126 CB LYS C 171 -47.665 1.158 10.208 1.00 0.00 C ATOM 2127 CG LYS C 171 -49.088 1.383 10.738 1.00 0.00 C ATOM 2128 CD LYS C 171 -49.168 2.729 11.482 1.00 0.00 C ATOM 2129 CE LYS C 171 -49.910 2.566 12.820 1.00 0.00 C ATOM 2130 NZ LYS C 171 -51.214 1.893 12.650 1.00 0.00 N ATOM 0 H LYS C 171 -47.652 -0.910 11.519 1.00 0.00 H new ATOM 0 HA LYS C 171 -48.429 -0.337 8.874 1.00 0.00 H new ATOM 0 HB2 LYS C 171 -46.947 1.225 11.025 1.00 0.00 H new ATOM 0 HB3 LYS C 171 -47.406 1.937 9.491 1.00 0.00 H new ATOM 0 HG2 LYS C 171 -49.798 1.373 9.911 1.00 0.00 H new ATOM 0 HG3 LYS C 171 -49.368 0.571 11.409 1.00 0.00 H new ATOM 0 HD2 LYS C 171 -48.163 3.111 11.662 1.00 0.00 H new ATOM 0 HD3 LYS C 171 -49.682 3.463 10.862 1.00 0.00 H new ATOM 0 HE2 LYS C 171 -49.292 1.991 13.510 1.00 0.00 H new ATOM 0 HE3 LYS C 171 -50.064 3.546 13.271 1.00 0.00 H new ATOM 0 HZ1 LYS C 171 -51.860 2.191 13.409 1.00 0.00 H new ATOM 0 HZ2 LYS C 171 -51.621 2.151 11.728 1.00 0.00 H new ATOM 0 HZ3 LYS C 171 -51.081 0.862 12.693 1.00 0.00 H new ATOM 2144 N LEU C 172 -45.199 -0.795 9.322 1.00 0.00 N ATOM 2145 CA LEU C 172 -43.927 -0.967 8.628 1.00 0.00 C ATOM 2146 C LEU C 172 -43.773 -2.414 8.131 1.00 0.00 C ATOM 2147 O LEU C 172 -42.676 -2.813 7.742 1.00 0.00 O ATOM 2148 CB LEU C 172 -42.780 -0.605 9.584 1.00 0.00 C ATOM 2149 CG LEU C 172 -42.857 0.879 9.983 1.00 0.00 C ATOM 2150 CD1 LEU C 172 -41.929 1.130 11.173 1.00 0.00 C ATOM 2151 CD2 LEU C 172 -42.423 1.764 8.808 1.00 0.00 C ATOM 0 H LEU C 172 -45.171 -1.045 10.311 1.00 0.00 H new ATOM 0 HA LEU C 172 -43.899 -0.309 7.760 1.00 0.00 H new ATOM 0 HB2 LEU C 172 -42.831 -1.230 10.475 1.00 0.00 H new ATOM 0 HB3 LEU C 172 -41.822 -0.810 9.106 1.00 0.00 H new ATOM 0 HG LEU C 172 -43.884 1.123 10.254 1.00 0.00 H new ATOM 0 HD11 LEU C 172 -41.980 2.181 11.459 1.00 0.00 H new ATOM 0 HD12 LEU C 172 -42.239 0.509 12.014 1.00 0.00 H new ATOM 0 HD13 LEU C 172 -40.905 0.879 10.895 1.00 0.00 H new ATOM 0 HD21 LEU C 172 -42.481 2.812 9.101 1.00 0.00 H new ATOM 0 HD22 LEU C 172 -41.398 1.522 8.529 1.00 0.00 H new ATOM 0 HD23 LEU C 172 -43.081 1.588 7.957 1.00 0.00 H new ATOM 2163 N LEU C 173 -44.867 -3.197 8.140 1.00 0.00 N ATOM 2164 CA LEU C 173 -44.841 -4.584 7.689 1.00 0.00 C ATOM 2165 C LEU C 173 -46.042 -4.853 6.776 1.00 0.00 C ATOM 2166 O LEU C 173 -47.117 -5.212 7.259 1.00 0.00 O ATOM 2167 CB LEU C 173 -44.865 -5.511 8.913 1.00 0.00 C ATOM 2168 CG LEU C 173 -44.916 -6.988 8.481 1.00 0.00 C ATOM 2169 CD1 LEU C 173 -43.723 -7.321 7.580 1.00 0.00 C ATOM 2170 CD2 LEU C 173 -44.880 -7.872 9.731 1.00 0.00 C ATOM 0 H LEU C 173 -45.783 -2.881 8.459 1.00 0.00 H new ATOM 0 HA LEU C 173 -43.931 -4.775 7.120 1.00 0.00 H new ATOM 0 HB2 LEU C 173 -43.979 -5.337 9.524 1.00 0.00 H new ATOM 0 HB3 LEU C 173 -45.731 -5.279 9.533 1.00 0.00 H new ATOM 0 HG LEU C 173 -45.834 -7.169 7.922 1.00 0.00 H new ATOM 0 HD11 LEU C 173 -43.773 -8.368 7.283 1.00 0.00 H new ATOM 0 HD12 LEU C 173 -43.751 -6.690 6.692 1.00 0.00 H new ATOM 0 HD13 LEU C 173 -42.795 -7.142 8.124 1.00 0.00 H new ATOM 0 HD21 LEU C 173 -44.916 -8.921 9.436 1.00 0.00 H new ATOM 0 HD22 LEU C 173 -43.961 -7.682 10.285 1.00 0.00 H new ATOM 0 HD23 LEU C 173 -45.738 -7.643 10.363 1.00 0.00 H new ATOM 2182 N PRO C 174 -45.872 -4.684 5.452 1.00 0.00 N ATOM 2183 CA PRO C 174 -46.927 -4.938 4.500 1.00 0.00 C ATOM 2184 C PRO C 174 -47.281 -6.427 4.493 1.00 0.00 C ATOM 2185 O PRO C 174 -46.477 -7.266 4.904 1.00 0.00 O ATOM 2186 CB PRO C 174 -46.384 -4.487 3.140 1.00 0.00 C ATOM 2187 CG PRO C 174 -44.930 -4.049 3.362 1.00 0.00 C ATOM 2188 CD PRO C 174 -44.633 -4.235 4.849 1.00 0.00 C ATOM 0 HA PRO C 174 -47.842 -4.400 4.749 1.00 0.00 H new ATOM 0 HB2 PRO C 174 -46.436 -5.299 2.415 1.00 0.00 H new ATOM 0 HB3 PRO C 174 -46.978 -3.665 2.741 1.00 0.00 H new ATOM 0 HG2 PRO C 174 -44.250 -4.646 2.755 1.00 0.00 H new ATOM 0 HG3 PRO C 174 -44.791 -3.009 3.067 1.00 0.00 H new ATOM 0 HD2 PRO C 174 -43.839 -4.966 5.000 1.00 0.00 H new ATOM 0 HD3 PRO C 174 -44.296 -3.301 5.299 1.00 0.00 H new ATOM 2196 N GLY C 175 -48.488 -6.752 4.024 1.00 0.00 N ATOM 2197 CA GLY C 175 -48.946 -8.127 3.957 1.00 0.00 C ATOM 2198 C GLY C 175 -49.488 -8.568 5.312 1.00 0.00 C ATOM 2199 O GLY C 175 -50.701 -8.554 5.528 1.00 0.00 O ATOM 0 H GLY C 175 -49.165 -6.069 3.684 1.00 0.00 H new ATOM 0 HA2 GLY C 175 -49.722 -8.223 3.198 1.00 0.00 H new ATOM 0 HA3 GLY C 175 -48.125 -8.777 3.657 1.00 0.00 H new ATOM 2203 N ARG C 176 -48.590 -8.961 6.225 1.00 0.00 N ATOM 2204 CA ARG C 176 -48.977 -9.409 7.545 1.00 0.00 C ATOM 2205 C ARG C 176 -49.023 -8.206 8.484 1.00 0.00 C ATOM 2206 O ARG C 176 -48.002 -7.805 9.033 1.00 0.00 O ATOM 2207 CB ARG C 176 -47.973 -10.463 8.014 1.00 0.00 C ATOM 2208 CG ARG C 176 -48.184 -11.753 7.215 1.00 0.00 C ATOM 2209 CD ARG C 176 -47.130 -12.784 7.610 1.00 0.00 C ATOM 2210 NE ARG C 176 -45.801 -12.369 7.142 1.00 0.00 N ATOM 2211 CZ ARG C 176 -44.884 -13.226 6.664 1.00 0.00 C ATOM 2212 NH1 ARG C 176 -45.004 -14.544 6.885 1.00 0.00 N ATOM 2213 NH2 ARG C 176 -43.845 -12.754 5.965 1.00 0.00 N ATOM 0 H ARG C 176 -47.584 -8.973 6.059 1.00 0.00 H new ATOM 0 HA ARG C 176 -49.968 -9.862 7.535 1.00 0.00 H new ATOM 0 HB2 ARG C 176 -46.955 -10.099 7.877 1.00 0.00 H new ATOM 0 HB3 ARG C 176 -48.101 -10.656 9.079 1.00 0.00 H new ATOM 0 HG2 ARG C 176 -49.182 -12.149 7.403 1.00 0.00 H new ATOM 0 HG3 ARG C 176 -48.120 -11.545 6.147 1.00 0.00 H new ATOM 0 HD2 ARG C 176 -47.119 -12.904 8.693 1.00 0.00 H new ATOM 0 HD3 ARG C 176 -47.385 -13.754 7.184 1.00 0.00 H new ATOM 0 HE ARG C 176 -45.562 -11.378 7.182 1.00 0.00 H new ATOM 0 HH11 ARG C 176 -45.796 -14.901 7.419 1.00 0.00 H new ATOM 0 HH12 ARG C 176 -44.303 -15.188 6.519 1.00 0.00 H new ATOM 0 HH21 ARG C 176 -43.755 -11.752 5.800 1.00 0.00 H new ATOM 0 HH22 ARG C 176 -43.143 -13.397 5.598 1.00 0.00 H new ATOM 2227 N THR C 177 -50.222 -7.633 8.656 1.00 0.00 N ATOM 2228 CA THR C 177 -50.414 -6.448 9.486 1.00 0.00 C ATOM 2229 C THR C 177 -51.017 -6.811 10.851 1.00 0.00 C ATOM 2230 O THR C 177 -51.358 -7.965 11.109 1.00 0.00 O ATOM 2231 CB THR C 177 -51.316 -5.456 8.727 1.00 0.00 C ATOM 2232 OG1 THR C 177 -51.335 -4.218 9.404 1.00 0.00 O ATOM 2233 CG2 THR C 177 -52.747 -6.002 8.624 1.00 0.00 C ATOM 0 H THR C 177 -51.078 -7.980 8.224 1.00 0.00 H new ATOM 0 HA THR C 177 -49.447 -5.986 9.683 1.00 0.00 H new ATOM 0 HB THR C 177 -50.916 -5.320 7.722 1.00 0.00 H new ATOM 0 HG1 THR C 177 -51.908 -3.588 8.918 1.00 0.00 H new ATOM 0 HG21 THR C 177 -53.371 -5.289 8.085 1.00 0.00 H new ATOM 0 HG22 THR C 177 -52.736 -6.952 8.089 1.00 0.00 H new ATOM 0 HG23 THR C 177 -53.151 -6.154 9.625 1.00 0.00 H new ATOM 2241 N ASP C 178 -51.139 -5.796 11.713 1.00 0.00 N ATOM 2242 CA ASP C 178 -51.692 -5.922 13.054 1.00 0.00 C ATOM 2243 C ASP C 178 -50.939 -6.987 13.855 1.00 0.00 C ATOM 2244 O ASP C 178 -49.718 -6.918 13.966 1.00 0.00 O ATOM 2245 CB ASP C 178 -53.187 -6.210 12.953 1.00 0.00 C ATOM 2246 CG ASP C 178 -53.883 -5.989 14.294 1.00 0.00 C ATOM 2247 OD1 ASP C 178 -54.100 -4.810 14.636 1.00 0.00 O ATOM 2248 OD2 ASP C 178 -54.188 -7.005 14.956 1.00 0.00 O ATOM 0 H ASP C 178 -50.848 -4.845 11.487 1.00 0.00 H new ATOM 0 HA ASP C 178 -51.565 -4.986 13.598 1.00 0.00 H new ATOM 0 HB2 ASP C 178 -53.634 -5.564 12.197 1.00 0.00 H new ATOM 0 HB3 ASP C 178 -53.341 -7.238 12.625 1.00 0.00 H new ATOM 2253 N ASN C 179 -51.658 -7.968 14.419 1.00 0.00 N ATOM 2254 CA ASN C 179 -51.040 -9.005 15.230 1.00 0.00 C ATOM 2255 C ASN C 179 -50.447 -10.120 14.363 1.00 0.00 C ATOM 2256 O ASN C 179 -50.105 -11.179 14.883 1.00 0.00 O ATOM 2257 CB ASN C 179 -52.066 -9.561 16.220 1.00 0.00 C ATOM 2258 CG ASN C 179 -53.136 -10.386 15.516 1.00 0.00 C ATOM 2259 OD1 ASN C 179 -52.975 -11.586 15.339 1.00 0.00 O ATOM 2260 ND2 ASN C 179 -54.225 -9.740 15.119 1.00 0.00 N ATOM 0 H ASN C 179 -52.670 -8.058 14.323 1.00 0.00 H new ATOM 0 HA ASN C 179 -50.213 -8.564 15.786 1.00 0.00 H new ATOM 0 HB2 ASN C 179 -51.559 -10.179 16.962 1.00 0.00 H new ATOM 0 HB3 ASN C 179 -52.536 -8.738 16.758 1.00 0.00 H new ATOM 0 HD21 ASN C 179 -54.973 -10.245 14.644 1.00 0.00 H new ATOM 0 HD22 ASN C 179 -54.314 -8.738 15.289 1.00 0.00 H new ATOM 2267 N ALA C 180 -50.313 -9.889 13.049 1.00 0.00 N ATOM 2268 CA ALA C 180 -49.706 -10.859 12.145 1.00 0.00 C ATOM 2269 C ALA C 180 -48.205 -10.688 12.240 1.00 0.00 C ATOM 2270 O ALA C 180 -47.526 -10.500 11.247 1.00 0.00 O ATOM 2271 CB ALA C 180 -50.175 -10.626 10.716 1.00 0.00 C ATOM 0 H ALA C 180 -50.621 -9.031 12.592 1.00 0.00 H new ATOM 0 HA ALA C 180 -49.997 -11.872 12.424 1.00 0.00 H new ATOM 0 HB1 ALA C 180 -49.711 -11.360 10.057 1.00 0.00 H new ATOM 0 HB2 ALA C 180 -51.259 -10.729 10.668 1.00 0.00 H new ATOM 0 HB3 ALA C 180 -49.891 -9.622 10.399 1.00 0.00 H new ATOM 2277 N ILE C 181 -47.725 -10.754 13.463 1.00 0.00 N ATOM 2278 CA ILE C 181 -46.329 -10.587 13.814 1.00 0.00 C ATOM 2279 C ILE C 181 -46.230 -10.729 15.343 1.00 0.00 C ATOM 2280 O ILE C 181 -45.272 -11.296 15.862 1.00 0.00 O ATOM 2281 CB ILE C 181 -45.829 -9.212 13.293 1.00 0.00 C ATOM 2282 CG1 ILE C 181 -44.346 -9.003 13.646 1.00 0.00 C ATOM 2283 CG2 ILE C 181 -46.702 -8.073 13.842 1.00 0.00 C ATOM 2284 CD1 ILE C 181 -44.182 -8.214 14.951 1.00 0.00 C ATOM 0 H ILE C 181 -48.319 -10.932 14.273 1.00 0.00 H new ATOM 0 HA ILE C 181 -45.689 -11.339 13.353 1.00 0.00 H new ATOM 0 HB ILE C 181 -45.916 -9.202 12.207 1.00 0.00 H new ATOM 0 HG12 ILE C 181 -43.854 -9.971 13.741 1.00 0.00 H new ATOM 0 HG13 ILE C 181 -43.850 -8.472 12.834 1.00 0.00 H new ATOM 0 HG21 ILE C 181 -46.334 -7.119 13.465 1.00 0.00 H new ATOM 0 HG22 ILE C 181 -47.733 -8.218 13.520 1.00 0.00 H new ATOM 0 HG23 ILE C 181 -46.658 -8.074 14.931 1.00 0.00 H new ATOM 0 HD11 ILE C 181 -43.122 -8.086 15.168 1.00 0.00 H new ATOM 0 HD12 ILE C 181 -44.652 -7.236 14.846 1.00 0.00 H new ATOM 0 HD13 ILE C 181 -44.656 -8.759 15.767 1.00 0.00 H new ATOM 2296 N LYS C 182 -47.251 -10.206 16.051 1.00 0.00 N ATOM 2297 CA LYS C 182 -47.342 -10.274 17.503 1.00 0.00 C ATOM 2298 C LYS C 182 -47.861 -11.641 17.927 1.00 0.00 C ATOM 2299 O LYS C 182 -47.271 -12.297 18.790 1.00 0.00 O ATOM 2300 CB LYS C 182 -48.311 -9.187 17.969 1.00 0.00 C ATOM 2301 CG LYS C 182 -48.336 -9.094 19.504 1.00 0.00 C ATOM 2302 CD LYS C 182 -49.304 -10.127 20.098 1.00 0.00 C ATOM 2303 CE LYS C 182 -49.906 -9.587 21.398 1.00 0.00 C ATOM 2304 NZ LYS C 182 -48.861 -9.291 22.400 1.00 0.00 N ATOM 0 H LYS C 182 -48.037 -9.723 15.617 1.00 0.00 H new ATOM 0 HA LYS C 182 -46.359 -10.123 17.949 1.00 0.00 H new ATOM 0 HB2 LYS C 182 -48.016 -8.226 17.547 1.00 0.00 H new ATOM 0 HB3 LYS C 182 -49.313 -9.404 17.598 1.00 0.00 H new ATOM 0 HG2 LYS C 182 -47.334 -9.259 19.899 1.00 0.00 H new ATOM 0 HG3 LYS C 182 -48.637 -8.091 19.807 1.00 0.00 H new ATOM 0 HD2 LYS C 182 -50.097 -10.348 19.384 1.00 0.00 H new ATOM 0 HD3 LYS C 182 -48.779 -11.062 20.291 1.00 0.00 H new ATOM 0 HE2 LYS C 182 -50.476 -8.682 21.187 1.00 0.00 H new ATOM 0 HE3 LYS C 182 -50.606 -10.316 21.806 1.00 0.00 H new ATOM 0 HZ1 LYS C 182 -49.305 -9.124 23.326 1.00 0.00 H new ATOM 0 HZ2 LYS C 182 -48.208 -10.098 22.470 1.00 0.00 H new ATOM 0 HZ3 LYS C 182 -48.333 -8.443 22.111 1.00 0.00 H new ATOM 2318 N ASN C 183 -48.979 -12.069 17.315 1.00 0.00 N ATOM 2319 CA ASN C 183 -49.596 -13.345 17.632 1.00 0.00 C ATOM 2320 C ASN C 183 -48.574 -14.441 17.417 1.00 0.00 C ATOM 2321 O ASN C 183 -48.577 -15.452 18.112 1.00 0.00 O ATOM 2322 CB ASN C 183 -50.817 -13.557 16.738 1.00 0.00 C ATOM 2323 CG ASN C 183 -51.508 -14.879 17.051 1.00 0.00 C ATOM 2324 OD1 ASN C 183 -51.537 -15.312 18.199 1.00 0.00 O ATOM 2325 ND2 ASN C 183 -52.063 -15.521 16.025 1.00 0.00 N ATOM 0 H ASN C 183 -49.468 -11.537 16.595 1.00 0.00 H new ATOM 0 HA ASN C 183 -49.927 -13.362 18.671 1.00 0.00 H new ATOM 0 HB2 ASN C 183 -51.519 -12.735 16.877 1.00 0.00 H new ATOM 0 HB3 ASN C 183 -50.512 -13.542 15.692 1.00 0.00 H new ATOM 0 HD21 ASN C 183 -52.537 -16.411 16.177 1.00 0.00 H new ATOM 0 HD22 ASN C 183 -52.014 -15.123 15.087 1.00 0.00 H new ATOM 2332 N HIS C 184 -47.692 -14.224 16.448 1.00 0.00 N ATOM 2333 CA HIS C 184 -46.642 -15.161 16.149 1.00 0.00 C ATOM 2334 C HIS C 184 -45.586 -15.094 17.238 1.00 0.00 C ATOM 2335 O HIS C 184 -45.314 -16.093 17.881 1.00 0.00 O ATOM 2336 CB HIS C 184 -46.043 -14.835 14.782 1.00 0.00 C ATOM 2337 CG HIS C 184 -44.636 -15.353 14.626 1.00 0.00 C ATOM 2338 ND1 HIS C 184 -44.335 -16.682 14.337 1.00 0.00 N ATOM 2339 CD2 HIS C 184 -43.420 -14.737 14.732 1.00 0.00 C ATOM 2340 CE1 HIS C 184 -42.988 -16.770 14.284 1.00 0.00 C ATOM 2341 NE2 HIS C 184 -42.374 -15.615 14.521 1.00 0.00 N ATOM 0 H HIS C 184 -47.693 -13.394 15.856 1.00 0.00 H new ATOM 0 HA HIS C 184 -47.041 -16.175 16.115 1.00 0.00 H new ATOM 0 HB2 HIS C 184 -46.672 -15.264 14.002 1.00 0.00 H new ATOM 0 HB3 HIS C 184 -46.047 -13.755 14.636 1.00 0.00 H new ATOM 0 HD1 HIS C 184 -45.002 -17.441 14.193 1.00 0.00 H new ATOM 0 HD2 HIS C 184 -43.292 -13.688 14.954 1.00 0.00 H new ATOM 0 HE1 HIS C 184 -42.462 -17.688 14.070 1.00 0.00 H new ATOM 2349 N TRP C 185 -44.990 -13.910 17.438 1.00 0.00 N ATOM 2350 CA TRP C 185 -43.932 -13.728 18.412 1.00 0.00 C ATOM 2351 C TRP C 185 -44.278 -14.412 19.721 1.00 0.00 C ATOM 2352 O TRP C 185 -43.642 -15.371 20.120 1.00 0.00 O ATOM 2353 CB TRP C 185 -43.732 -12.231 18.655 1.00 0.00 C ATOM 2354 CG TRP C 185 -42.610 -11.903 19.583 1.00 0.00 C ATOM 2355 CD1 TRP C 185 -42.733 -11.549 20.864 1.00 0.00 C ATOM 2356 CD2 TRP C 185 -41.185 -11.913 19.322 1.00 0.00 C ATOM 2357 NE1 TRP C 185 -41.504 -11.323 21.434 1.00 0.00 N ATOM 2358 CE2 TRP C 185 -40.497 -11.520 20.510 1.00 0.00 C ATOM 2359 CE3 TRP C 185 -40.402 -12.227 18.205 1.00 0.00 C ATOM 2360 CZ2 TRP C 185 -39.106 -11.420 20.570 1.00 0.00 C ATOM 2361 CZ3 TRP C 185 -38.995 -12.127 18.250 1.00 0.00 C ATOM 2362 CH2 TRP C 185 -38.348 -11.717 19.429 1.00 0.00 C ATOM 0 H TRP C 185 -45.234 -13.062 16.926 1.00 0.00 H new ATOM 0 HA TRP C 185 -43.016 -14.173 18.025 1.00 0.00 H new ATOM 0 HB2 TRP C 185 -43.552 -11.741 17.698 1.00 0.00 H new ATOM 0 HB3 TRP C 185 -44.655 -11.814 19.058 1.00 0.00 H new ATOM 0 HD1 TRP C 185 -43.675 -11.453 21.384 1.00 0.00 H new ATOM 0 HE1 TRP C 185 -41.356 -11.048 22.405 1.00 0.00 H new ATOM 0 HE3 TRP C 185 -40.883 -12.551 17.294 1.00 0.00 H new ATOM 0 HZ2 TRP C 185 -38.619 -11.117 21.485 1.00 0.00 H new ATOM 0 HZ3 TRP C 185 -38.412 -12.367 17.373 1.00 0.00 H new ATOM 0 HH2 TRP C 185 -37.272 -11.631 19.455 1.00 0.00 H new ATOM 2373 N ASN C 186 -45.292 -13.897 20.379 1.00 0.00 N ATOM 2374 CA ASN C 186 -45.693 -14.372 21.699 1.00 0.00 C ATOM 2375 C ASN C 186 -45.971 -15.889 21.727 1.00 0.00 C ATOM 2376 O ASN C 186 -45.856 -16.502 22.790 1.00 0.00 O ATOM 2377 CB ASN C 186 -46.915 -13.574 22.181 1.00 0.00 C ATOM 2378 CG ASN C 186 -48.210 -14.341 21.956 1.00 0.00 C ATOM 2379 OD1 ASN C 186 -48.707 -14.999 22.865 1.00 0.00 O ATOM 2380 ND2 ASN C 186 -48.750 -14.253 20.746 1.00 0.00 N ATOM 0 H ASN C 186 -45.868 -13.135 20.020 1.00 0.00 H new ATOM 0 HA ASN C 186 -44.859 -14.207 22.381 1.00 0.00 H new ATOM 0 HB2 ASN C 186 -46.806 -13.346 23.241 1.00 0.00 H new ATOM 0 HB3 ASN C 186 -46.959 -12.621 21.653 1.00 0.00 H new ATOM 0 HD21 ASN C 186 -49.618 -14.746 20.538 1.00 0.00 H new ATOM 0 HD22 ASN C 186 -48.297 -13.692 20.025 1.00 0.00 H new ATOM 2387 N SER C 187 -46.335 -16.493 20.583 1.00 0.00 N ATOM 2388 CA SER C 187 -46.672 -17.920 20.532 1.00 0.00 C ATOM 2389 C SER C 187 -45.505 -18.777 20.019 1.00 0.00 C ATOM 2390 O SER C 187 -45.530 -19.995 20.193 1.00 0.00 O ATOM 2391 CB SER C 187 -47.895 -18.114 19.635 1.00 0.00 C ATOM 2392 OG SER C 187 -48.957 -17.312 20.101 1.00 0.00 O ATOM 0 H SER C 187 -46.402 -16.014 19.685 1.00 0.00 H new ATOM 0 HA SER C 187 -46.889 -18.250 21.548 1.00 0.00 H new ATOM 0 HB2 SER C 187 -47.650 -17.848 18.607 1.00 0.00 H new ATOM 0 HB3 SER C 187 -48.193 -19.163 19.631 1.00 0.00 H new ATOM 0 HG SER C 187 -49.046 -16.521 19.529 1.00 0.00 H new ATOM 2398 N THR C 188 -44.494 -18.159 19.389 1.00 0.00 N ATOM 2399 CA THR C 188 -43.359 -18.892 18.833 1.00 0.00 C ATOM 2400 C THR C 188 -42.062 -18.370 19.447 1.00 0.00 C ATOM 2401 O THR C 188 -41.334 -19.117 20.100 1.00 0.00 O ATOM 2402 CB THR C 188 -43.357 -18.741 17.307 1.00 0.00 C ATOM 2403 OG1 THR C 188 -43.101 -17.402 16.962 1.00 0.00 O ATOM 2404 CG2 THR C 188 -44.722 -19.157 16.745 1.00 0.00 C ATOM 0 H THR C 188 -44.445 -17.149 19.254 1.00 0.00 H new ATOM 0 HA THR C 188 -43.442 -19.952 19.072 1.00 0.00 H new ATOM 0 HB THR C 188 -42.580 -19.379 16.887 1.00 0.00 H new ATOM 0 HG1 THR C 188 -43.784 -16.825 17.362 1.00 0.00 H new ATOM 0 HG21 THR C 188 -44.717 -19.049 15.660 1.00 0.00 H new ATOM 0 HG22 THR C 188 -44.921 -20.197 17.005 1.00 0.00 H new ATOM 0 HG23 THR C 188 -45.499 -18.522 17.170 1.00 0.00 H new ATOM 2412 N MET C 189 -41.787 -17.082 19.234 1.00 0.00 N ATOM 2413 CA MET C 189 -40.608 -16.425 19.753 1.00 0.00 C ATOM 2414 C MET C 189 -41.034 -15.489 20.880 1.00 0.00 C ATOM 2415 O MET C 189 -40.984 -14.282 20.719 1.00 0.00 O ATOM 2416 CB MET C 189 -39.953 -15.626 18.628 1.00 0.00 C ATOM 2417 CG MET C 189 -39.441 -16.578 17.540 1.00 0.00 C ATOM 2418 SD MET C 189 -38.140 -15.869 16.496 1.00 0.00 S ATOM 2419 CE MET C 189 -39.153 -14.800 15.450 1.00 0.00 C ATOM 0 H MET C 189 -42.390 -16.467 18.688 1.00 0.00 H new ATOM 0 HA MET C 189 -39.895 -17.156 20.135 1.00 0.00 H new ATOM 0 HB2 MET C 189 -40.671 -14.926 18.202 1.00 0.00 H new ATOM 0 HB3 MET C 189 -39.127 -15.034 19.024 1.00 0.00 H new ATOM 0 HG2 MET C 189 -39.061 -17.483 18.013 1.00 0.00 H new ATOM 0 HG3 MET C 189 -40.278 -16.876 16.908 1.00 0.00 H new ATOM 0 HE1 MET C 189 -38.522 -14.044 14.983 1.00 0.00 H new ATOM 0 HE2 MET C 189 -39.635 -15.398 14.677 1.00 0.00 H new ATOM 0 HE3 MET C 189 -39.915 -14.312 16.058 1.00 0.00 H new ATOM 2429 N ARG C 190 -41.467 -16.040 22.019 1.00 0.00 N ATOM 2430 CA ARG C 190 -41.981 -15.221 23.115 1.00 0.00 C ATOM 2431 C ARG C 190 -40.988 -14.116 23.509 1.00 0.00 C ATOM 2432 O ARG C 190 -39.784 -14.241 23.291 1.00 0.00 O ATOM 2433 CB ARG C 190 -42.343 -16.115 24.308 1.00 0.00 C ATOM 2434 CG ARG C 190 -43.310 -15.366 25.239 1.00 0.00 C ATOM 2435 CD ARG C 190 -44.183 -16.365 26.007 1.00 0.00 C ATOM 2436 NE ARG C 190 -45.151 -15.664 26.867 1.00 0.00 N ATOM 2437 CZ ARG C 190 -46.304 -15.122 26.413 1.00 0.00 C ATOM 2438 NH1 ARG C 190 -46.709 -15.331 25.151 1.00 0.00 N ATOM 2439 NH2 ARG C 190 -47.048 -14.370 27.233 1.00 0.00 N ATOM 0 H ARG C 190 -41.471 -17.043 22.203 1.00 0.00 H new ATOM 0 HA ARG C 190 -42.886 -14.717 22.777 1.00 0.00 H new ATOM 0 HB2 ARG C 190 -42.803 -17.039 23.957 1.00 0.00 H new ATOM 0 HB3 ARG C 190 -41.441 -16.395 24.853 1.00 0.00 H new ATOM 0 HG2 ARG C 190 -42.748 -14.749 25.940 1.00 0.00 H new ATOM 0 HG3 ARG C 190 -43.940 -14.693 24.657 1.00 0.00 H new ATOM 0 HD2 ARG C 190 -44.713 -17.007 25.303 1.00 0.00 H new ATOM 0 HD3 ARG C 190 -43.552 -17.013 26.616 1.00 0.00 H new ATOM 0 HE ARG C 190 -44.940 -15.583 27.862 1.00 0.00 H new ATOM 0 HH11 ARG C 190 -46.145 -15.904 24.523 1.00 0.00 H new ATOM 0 HH12 ARG C 190 -47.580 -14.917 24.820 1.00 0.00 H new ATOM 0 HH21 ARG C 190 -46.744 -14.209 28.193 1.00 0.00 H new ATOM 0 HH22 ARG C 190 -47.919 -13.958 26.898 1.00 0.00 H new