USER MOD reduce.3.24.130724 H: found=0, std=0, add=1175, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1172 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 3 DT C7 :methyl -30:sc= -0.305 (180deg=-0.725) USER MOD Set 1.2: C 136 ASN : amide:sc= 0.741 K(o=-0.77,f=-13!) USER MOD Set 1.3: C 179 ASN : amide:sc= 0.487 K(o=-0.77,f=-6.6!) USER MOD Set 1.4: C 183 ASN : amide:sc= -1.69 K(o=-0.77,f=-10!) USER MOD Set 2.1: C 109 LYS NZ :NH3+ -175:sc= 0.672 (180deg=0.168) USER MOD Set 2.2: C 110 TYR OH : rot 180:sc= 0.295 USER MOD Set 3.1: A 7 DT C7 :methyl 150:sc= -1.8 (180deg=-1.8) USER MOD Set 3.2: C 128 LYS NZ :NH3+ -136:sc= 1.25 (180deg=1.15) USER MOD Single : A 1 DC O5' : rot 26:sc= 0.114 USER MOD Single : A 11 DA O3' : rot 180:sc= 0 USER MOD Single : B 22 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : B 24 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : B 28 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : B 29 DT C7 :methyl -30:sc=-0.000336 (180deg=-0.0796) USER MOD Single : B 32 DG O3' : rot 180:sc= 0 USER MOD Single : C 89 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : C 92 LYS NZ :NH3+ -127:sc= 1.24 (180deg=0.0836) USER MOD Single : C 96 THR OG1 : rot 180:sc= -0.514 USER MOD Single : C 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 101 GLN :FLIP amide:sc= -0.618! C(o=-4.2!,f=-0.62!) USER MOD Single : C 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 108 GLN : amide:sc= 1 K(o=1,f=0) USER MOD Single : C 113 LYS NZ :NH3+ -143:sc= 1.2 (180deg=0.204) USER MOD Single : C 116 SER OG : rot -83:sc= 0.116 USER MOD Single : C 120 LYS NZ :NH3+ -158:sc= 1.15 (180deg=0.405) USER MOD Single : C 121 HIS : no HE2:sc= -0.0314 K(o=-0.031,f=-1.3) USER MOD Single : C 123 LYS NZ :NH3+ -173:sc= 1.25 (180deg=1.13) USER MOD Single : C 129 GLN : amide:sc= 0.608 K(o=0.61,f=-4.7!) USER MOD Single : C 130 CYS SG : rot 103:sc= 0.713 USER MOD Single : C 135 HIS : no HD1:sc= -1.12 X(o=-1.1,f=-1.2) USER MOD Single : C 137 HIS : no HE2:sc= -0.444 K(o=-0.44,f=-1.8) USER MOD Single : C 139 ASN : amide:sc= -1.07 K(o=-1.1,f=-3.3!) USER MOD Single : C 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 144 LYS NZ :NH3+ 153:sc= 2.52 (180deg=1.29) USER MOD Single : C 145 THR OG1 : rot 180:sc= 0.298 USER MOD Single : C 146 SER OG : rot 102:sc= 0.352 USER MOD Single : C 148 THR OG1 : rot 180:sc= 0 USER MOD Single : C 156 TYR OH : rot 180:sc= 0 USER MOD Single : C 157 GLN : amide:sc= 0.855 K(o=0.85,f=0) USER MOD Single : C 159 HIS :FLIP no HE2:sc= -4.56! C(o=-5.6!,f=-4.6!) USER MOD Single : C 160 LYS NZ :NH3+ 169:sc= 2.45 (180deg=2.22) USER MOD Single : C 164 ASN : amide:sc= 1.23 K(o=1.2,f=-0.63) USER MOD Single : C 171 LYS NZ :NH3+ -159:sc= 2.29 (180deg=1.39) USER MOD Single : C 177 THR OG1 : rot -150:sc= 0.105 USER MOD Single : C 182 LYS NZ :NH3+ 169:sc= 2.23 (180deg=1.44) USER MOD Single : C 184 HIS : no HD1:sc= -3.33! C(o=-3.3!,f=-4.3!) USER MOD Single : C 186 ASN : amide:sc= 0.804 K(o=0.8,f=0) USER MOD Single : C 187 SER OG : rot 18:sc= 1.21 USER MOD Single : C 188 THR OG1 : rot 180:sc= -0.0296 USER MOD Single : C 189 MET CE :methyl -154:sc= -0.405 (180deg=-2.44) USER MOD Single : C 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 O5' DC A 1 -41.219 -22.891 17.779 1.00 0.00 O ATOM 2 C5' DC A 1 -40.828 -23.623 16.637 1.00 0.00 C ATOM 3 C4' DC A 1 -42.051 -23.907 15.762 1.00 0.00 C ATOM 4 O4' DC A 1 -43.134 -24.381 16.567 1.00 0.00 O ATOM 5 C3' DC A 1 -42.550 -22.612 15.094 1.00 0.00 C ATOM 6 O3' DC A 1 -42.766 -22.840 13.709 1.00 0.00 O ATOM 7 C2' DC A 1 -43.858 -22.332 15.813 1.00 0.00 C ATOM 8 C1' DC A 1 -44.325 -23.722 16.182 1.00 0.00 C ATOM 9 N1 DC A 1 -45.305 -23.687 17.301 1.00 0.00 N ATOM 10 C2 DC A 1 -46.585 -24.195 17.068 1.00 0.00 C ATOM 11 O2 DC A 1 -46.929 -24.543 15.942 1.00 0.00 O ATOM 12 N3 DC A 1 -47.441 -24.297 18.126 1.00 0.00 N ATOM 13 C4 DC A 1 -47.086 -23.876 19.347 1.00 0.00 C ATOM 14 N4 DC A 1 -47.952 -24.018 20.351 1.00 0.00 N ATOM 15 C5 DC A 1 -45.806 -23.271 19.584 1.00 0.00 C ATOM 16 C6 DC A 1 -44.952 -23.207 18.535 1.00 0.00 C ATOM 0 H5' DC A 1 -40.358 -24.560 16.937 1.00 0.00 H new ATOM 0 H5'' DC A 1 -40.086 -23.061 16.070 1.00 0.00 H new ATOM 0 H4' DC A 1 -41.752 -24.645 15.018 1.00 0.00 H new ATOM 0 H3' DC A 1 -41.848 -21.781 15.163 1.00 0.00 H new ATOM 0 H2' DC A 1 -43.713 -21.705 16.692 1.00 0.00 H new ATOM 0 H2'' DC A 1 -44.574 -21.819 15.171 1.00 0.00 H new ATOM 0 HO5' DC A 1 -42.162 -23.072 17.976 1.00 0.00 H new ATOM 0 H1' DC A 1 -44.842 -24.223 15.363 1.00 0.00 H new ATOM 0 H41 DC A 1 -47.702 -23.704 21.289 1.00 0.00 H new ATOM 0 H42 DC A 1 -48.865 -24.441 20.181 1.00 0.00 H new ATOM 0 H5 DC A 1 -45.536 -22.884 20.556 1.00 0.00 H new ATOM 0 H6 DC A 1 -43.974 -22.769 18.674 1.00 0.00 H new ATOM 29 P DC A 2 -43.272 -21.666 12.720 1.00 0.00 P ATOM 30 OP1 DC A 2 -42.774 -21.969 11.362 1.00 0.00 O ATOM 31 OP2 DC A 2 -42.967 -20.361 13.343 1.00 0.00 O ATOM 32 O5' DC A 2 -44.870 -21.864 12.732 1.00 0.00 O ATOM 33 C5' DC A 2 -45.592 -22.016 11.529 1.00 0.00 C ATOM 34 C4' DC A 2 -47.073 -21.731 11.782 1.00 0.00 C ATOM 35 O4' DC A 2 -47.492 -22.298 13.010 1.00 0.00 O ATOM 36 C3' DC A 2 -47.319 -20.231 11.940 1.00 0.00 C ATOM 37 O3' DC A 2 -47.789 -19.675 10.729 1.00 0.00 O ATOM 38 C2' DC A 2 -48.378 -20.143 13.032 1.00 0.00 C ATOM 39 C1' DC A 2 -48.626 -21.586 13.459 1.00 0.00 C ATOM 40 N1 DC A 2 -48.750 -21.668 14.936 1.00 0.00 N ATOM 41 C2 DC A 2 -50.000 -21.982 15.478 1.00 0.00 C ATOM 42 O2 DC A 2 -50.944 -22.277 14.748 1.00 0.00 O ATOM 43 N3 DC A 2 -50.142 -21.950 16.834 1.00 0.00 N ATOM 44 C4 DC A 2 -49.125 -21.577 17.624 1.00 0.00 C ATOM 45 N4 DC A 2 -49.330 -21.516 18.942 1.00 0.00 N ATOM 46 C5 DC A 2 -47.850 -21.209 17.079 1.00 0.00 C ATOM 47 C6 DC A 2 -47.713 -21.281 15.737 1.00 0.00 C ATOM 0 H5' DC A 2 -45.466 -23.027 11.143 1.00 0.00 H new ATOM 0 H5'' DC A 2 -45.204 -21.335 10.771 1.00 0.00 H new ATOM 0 H4' DC A 2 -47.613 -22.148 10.932 1.00 0.00 H new ATOM 0 H3' DC A 2 -46.415 -19.678 12.194 1.00 0.00 H new ATOM 0 H2' DC A 2 -48.032 -19.538 13.870 1.00 0.00 H new ATOM 0 H2'' DC A 2 -49.291 -19.679 12.660 1.00 0.00 H new ATOM 0 H1' DC A 2 -49.549 -21.991 13.044 1.00 0.00 H new ATOM 0 H41 DC A 2 -48.572 -21.235 19.564 1.00 0.00 H new ATOM 0 H42 DC A 2 -50.245 -21.751 19.327 1.00 0.00 H new ATOM 0 H5 DC A 2 -47.036 -20.889 17.713 1.00 0.00 H new ATOM 0 H6 DC A 2 -46.764 -21.027 15.288 1.00 0.00 H new ATOM 59 P DT A 3 -48.265 -18.136 10.631 1.00 0.00 P ATOM 60 OP1 DT A 3 -47.897 -17.636 9.291 1.00 0.00 O ATOM 61 OP2 DT A 3 -47.800 -17.416 11.839 1.00 0.00 O ATOM 62 O5' DT A 3 -49.871 -18.252 10.698 1.00 0.00 O ATOM 63 C5' DT A 3 -50.572 -19.178 9.887 1.00 0.00 C ATOM 64 C4' DT A 3 -51.904 -19.533 10.551 1.00 0.00 C ATOM 65 O4' DT A 3 -51.684 -19.949 11.896 1.00 0.00 O ATOM 66 C3' DT A 3 -52.810 -18.297 10.618 1.00 0.00 C ATOM 67 O3' DT A 3 -54.033 -18.557 9.948 1.00 0.00 O ATOM 68 C2' DT A 3 -53.035 -18.083 12.108 1.00 0.00 C ATOM 69 C1' DT A 3 -52.696 -19.423 12.730 1.00 0.00 C ATOM 70 N1 DT A 3 -52.190 -19.246 14.119 1.00 0.00 N ATOM 71 C2 DT A 3 -52.932 -19.791 15.180 1.00 0.00 C ATOM 72 O2 DT A 3 -53.978 -20.408 15.004 1.00 0.00 O ATOM 73 N3 DT A 3 -52.416 -19.596 16.458 1.00 0.00 N ATOM 74 C4 DT A 3 -51.252 -18.912 16.772 1.00 0.00 C ATOM 75 O4 DT A 3 -50.891 -18.778 17.936 1.00 0.00 O ATOM 76 C5 DT A 3 -50.557 -18.404 15.617 1.00 0.00 C ATOM 77 C7 DT A 3 -49.242 -17.655 15.704 1.00 0.00 C ATOM 78 C6 DT A 3 -51.025 -18.557 14.355 1.00 0.00 C ATOM 0 H5' DT A 3 -49.974 -20.078 9.744 1.00 0.00 H new ATOM 0 H5'' DT A 3 -50.748 -18.752 8.899 1.00 0.00 H new ATOM 0 H4' DT A 3 -52.366 -20.326 9.962 1.00 0.00 H new ATOM 0 H3' DT A 3 -52.376 -17.419 10.139 1.00 0.00 H new ATOM 0 H2' DT A 3 -52.397 -17.290 12.498 1.00 0.00 H new ATOM 0 H2'' DT A 3 -54.065 -17.795 12.318 1.00 0.00 H new ATOM 0 H1' DT A 3 -53.563 -20.080 12.801 1.00 0.00 H new ATOM 0 H3 DT A 3 -52.943 -19.993 17.236 1.00 0.00 H new ATOM 0 H71 DT A 3 -49.190 -17.119 16.652 1.00 0.00 H new ATOM 0 H72 DT A 3 -48.415 -18.363 15.642 1.00 0.00 H new ATOM 0 H73 DT A 3 -49.173 -16.944 14.881 1.00 0.00 H new ATOM 0 H6 DT A 3 -50.477 -18.133 13.526 1.00 0.00 H new ATOM 91 P DA A 4 -55.199 -17.443 9.831 1.00 0.00 P ATOM 92 OP1 DA A 4 -55.879 -17.644 8.533 1.00 0.00 O ATOM 93 OP2 DA A 4 -54.626 -16.117 10.161 1.00 0.00 O ATOM 94 O5' DA A 4 -56.214 -17.876 11.006 1.00 0.00 O ATOM 95 C5' DA A 4 -56.783 -19.172 11.024 1.00 0.00 C ATOM 96 C4' DA A 4 -57.264 -19.519 12.438 1.00 0.00 C ATOM 97 O4' DA A 4 -56.253 -19.224 13.407 1.00 0.00 O ATOM 98 C3' DA A 4 -58.482 -18.661 12.827 1.00 0.00 C ATOM 99 O3' DA A 4 -59.511 -19.506 13.323 1.00 0.00 O ATOM 100 C2' DA A 4 -57.936 -17.763 13.925 1.00 0.00 C ATOM 101 C1' DA A 4 -56.871 -18.635 14.537 1.00 0.00 C ATOM 102 N9 DA A 4 -55.911 -17.836 15.326 1.00 0.00 N ATOM 103 C8 DA A 4 -54.936 -16.980 14.890 1.00 0.00 C ATOM 104 N7 DA A 4 -54.103 -16.614 15.825 1.00 0.00 N ATOM 105 C5 DA A 4 -54.627 -17.189 16.976 1.00 0.00 C ATOM 106 C6 DA A 4 -54.240 -17.144 18.327 1.00 0.00 C ATOM 107 N6 DA A 4 -53.095 -16.600 18.736 1.00 0.00 N ATOM 108 N1 DA A 4 -55.089 -17.652 19.244 1.00 0.00 N ATOM 109 C2 DA A 4 -56.213 -18.234 18.826 1.00 0.00 C ATOM 110 N3 DA A 4 -56.630 -18.440 17.582 1.00 0.00 N ATOM 111 C4 DA A 4 -55.781 -17.863 16.692 1.00 0.00 C ATOM 0 H5' DA A 4 -56.047 -19.905 10.692 1.00 0.00 H new ATOM 0 H5'' DA A 4 -57.619 -19.220 10.326 1.00 0.00 H new ATOM 0 H4' DA A 4 -57.510 -20.581 12.430 1.00 0.00 H new ATOM 0 H3' DA A 4 -58.912 -18.095 12.001 1.00 0.00 H new ATOM 0 H2' DA A 4 -57.526 -16.835 13.527 1.00 0.00 H new ATOM 0 H2'' DA A 4 -58.704 -17.488 14.648 1.00 0.00 H new ATOM 0 H1' DA A 4 -57.267 -19.370 15.237 1.00 0.00 H new ATOM 0 H8 DA A 4 -54.863 -16.639 13.868 1.00 0.00 H new ATOM 0 H61 DA A 4 -52.860 -16.592 19.729 1.00 0.00 H new ATOM 0 H62 DA A 4 -52.453 -16.191 18.057 1.00 0.00 H new ATOM 0 H2 DA A 4 -56.874 -18.586 19.604 1.00 0.00 H new ATOM 123 P DA A 5 -60.932 -18.919 13.809 1.00 0.00 P ATOM 124 OP1 DA A 5 -61.926 -20.016 13.758 1.00 0.00 O ATOM 125 OP2 DA A 5 -61.182 -17.659 13.073 1.00 0.00 O ATOM 126 O5' DA A 5 -60.664 -18.559 15.351 1.00 0.00 O ATOM 127 C5' DA A 5 -61.443 -19.124 16.382 1.00 0.00 C ATOM 128 C4' DA A 5 -61.391 -18.218 17.608 1.00 0.00 C ATOM 129 O4' DA A 5 -60.049 -17.841 17.886 1.00 0.00 O ATOM 130 C3' DA A 5 -62.148 -16.905 17.342 1.00 0.00 C ATOM 131 O3' DA A 5 -63.314 -16.856 18.152 1.00 0.00 O ATOM 132 C2' DA A 5 -61.142 -15.814 17.713 1.00 0.00 C ATOM 133 C1' DA A 5 -60.054 -16.558 18.466 1.00 0.00 C ATOM 134 N9 DA A 5 -58.742 -15.895 18.297 1.00 0.00 N ATOM 135 C8 DA A 5 -58.087 -15.559 17.137 1.00 0.00 C ATOM 136 N7 DA A 5 -56.936 -14.975 17.331 1.00 0.00 N ATOM 137 C5 DA A 5 -56.819 -14.921 18.716 1.00 0.00 C ATOM 138 C6 DA A 5 -55.819 -14.419 19.571 1.00 0.00 C ATOM 139 N6 DA A 5 -54.679 -13.883 19.124 1.00 0.00 N ATOM 140 N1 DA A 5 -56.039 -14.479 20.898 1.00 0.00 N ATOM 141 C2 DA A 5 -57.174 -15.024 21.341 1.00 0.00 C ATOM 142 N3 DA A 5 -58.176 -15.546 20.642 1.00 0.00 N ATOM 143 C4 DA A 5 -57.924 -15.466 19.313 1.00 0.00 C ATOM 0 H5' DA A 5 -61.069 -20.117 16.633 1.00 0.00 H new ATOM 0 H5'' DA A 5 -62.474 -19.246 16.049 1.00 0.00 H new ATOM 0 H4' DA A 5 -61.834 -18.773 18.435 1.00 0.00 H new ATOM 0 H3' DA A 5 -62.491 -16.795 16.313 1.00 0.00 H new ATOM 0 H2' DA A 5 -60.746 -15.318 16.827 1.00 0.00 H new ATOM 0 H2'' DA A 5 -61.600 -15.043 18.332 1.00 0.00 H new ATOM 0 H1' DA A 5 -60.236 -16.586 19.540 1.00 0.00 H new ATOM 0 H8 DA A 5 -58.488 -15.760 16.154 1.00 0.00 H new ATOM 0 H61 DA A 5 -53.986 -13.533 19.786 1.00 0.00 H new ATOM 0 H62 DA A 5 -54.502 -13.824 18.121 1.00 0.00 H new ATOM 0 H2 DA A 5 -57.294 -15.043 22.414 1.00 0.00 H new ATOM 155 P DC A 6 -64.199 -15.517 18.301 1.00 0.00 P ATOM 156 OP1 DC A 6 -65.619 -15.905 18.508 1.00 0.00 O ATOM 157 OP2 DC A 6 -63.851 -14.593 17.201 1.00 0.00 O ATOM 158 O5' DC A 6 -63.638 -14.897 19.680 1.00 0.00 O ATOM 159 C5' DC A 6 -63.374 -15.731 20.793 1.00 0.00 C ATOM 160 C4' DC A 6 -62.822 -14.905 21.964 1.00 0.00 C ATOM 161 O4' DC A 6 -61.450 -14.594 21.748 1.00 0.00 O ATOM 162 C3' DC A 6 -63.554 -13.561 22.097 1.00 0.00 C ATOM 163 O3' DC A 6 -64.199 -13.513 23.352 1.00 0.00 O ATOM 164 C2' DC A 6 -62.453 -12.512 21.976 1.00 0.00 C ATOM 165 C1' DC A 6 -61.168 -13.283 22.209 1.00 0.00 C ATOM 166 N1 DC A 6 -60.048 -12.700 21.414 1.00 0.00 N ATOM 167 C2 DC A 6 -59.017 -12.027 22.084 1.00 0.00 C ATOM 168 O2 DC A 6 -59.058 -11.866 23.302 1.00 0.00 O ATOM 169 N3 DC A 6 -57.967 -11.556 21.342 1.00 0.00 N ATOM 170 C4 DC A 6 -57.919 -11.750 20.013 1.00 0.00 C ATOM 171 N4 DC A 6 -56.888 -11.264 19.323 1.00 0.00 N ATOM 172 C5 DC A 6 -58.947 -12.471 19.327 1.00 0.00 C ATOM 173 C6 DC A 6 -59.987 -12.911 20.064 1.00 0.00 C ATOM 0 H5' DC A 6 -62.657 -16.503 20.515 1.00 0.00 H new ATOM 0 H5'' DC A 6 -64.288 -16.240 21.098 1.00 0.00 H new ATOM 0 H4' DC A 6 -62.961 -15.507 22.862 1.00 0.00 H new ATOM 0 H3' DC A 6 -64.326 -13.401 21.344 1.00 0.00 H new ATOM 0 H2' DC A 6 -62.460 -12.040 20.993 1.00 0.00 H new ATOM 0 H2'' DC A 6 -62.579 -11.718 22.712 1.00 0.00 H new ATOM 0 H1' DC A 6 -60.862 -13.257 23.255 1.00 0.00 H new ATOM 0 H41 DC A 6 -56.838 -11.404 18.314 1.00 0.00 H new ATOM 0 H42 DC A 6 -56.148 -10.752 19.804 1.00 0.00 H new ATOM 0 H5 DC A 6 -58.892 -12.655 18.264 1.00 0.00 H new ATOM 0 H6 DC A 6 -60.791 -13.443 19.577 1.00 0.00 H new ATOM 185 P DT A 7 -65.011 -12.217 23.853 1.00 0.00 P ATOM 186 OP1 DT A 7 -66.174 -12.700 24.630 1.00 0.00 O ATOM 187 OP2 DT A 7 -65.219 -11.305 22.703 1.00 0.00 O ATOM 188 O5' DT A 7 -63.964 -11.525 24.855 1.00 0.00 O ATOM 189 C5' DT A 7 -63.363 -12.269 25.898 1.00 0.00 C ATOM 190 C4' DT A 7 -62.362 -11.391 26.646 1.00 0.00 C ATOM 191 O4' DT A 7 -61.257 -11.074 25.794 1.00 0.00 O ATOM 192 C3' DT A 7 -63.017 -10.056 27.031 1.00 0.00 C ATOM 193 O3' DT A 7 -62.834 -9.804 28.412 1.00 0.00 O ATOM 194 C2' DT A 7 -62.282 -9.036 26.176 1.00 0.00 C ATOM 195 C1' DT A 7 -60.947 -9.697 25.897 1.00 0.00 C ATOM 196 N1 DT A 7 -60.365 -9.199 24.619 1.00 0.00 N ATOM 197 C2 DT A 7 -59.081 -8.633 24.645 1.00 0.00 C ATOM 198 O2 DT A 7 -58.466 -8.433 25.690 1.00 0.00 O ATOM 199 N3 DT A 7 -58.529 -8.302 23.409 1.00 0.00 N ATOM 200 C4 DT A 7 -59.138 -8.464 22.175 1.00 0.00 C ATOM 201 O4 DT A 7 -58.564 -8.154 21.138 1.00 0.00 O ATOM 202 C5 DT A 7 -60.463 -9.016 22.261 1.00 0.00 C ATOM 203 C7 DT A 7 -61.334 -9.259 21.041 1.00 0.00 C ATOM 204 C6 DT A 7 -61.039 -9.363 23.435 1.00 0.00 C ATOM 0 H5' DT A 7 -62.859 -13.145 25.489 1.00 0.00 H new ATOM 0 H5'' DT A 7 -64.127 -12.633 26.585 1.00 0.00 H new ATOM 0 H4' DT A 7 -62.034 -11.937 27.530 1.00 0.00 H new ATOM 0 H3' DT A 7 -64.094 -10.035 26.863 1.00 0.00 H new ATOM 0 H2' DT A 7 -62.823 -8.822 25.254 1.00 0.00 H new ATOM 0 H2'' DT A 7 -62.158 -8.089 26.701 1.00 0.00 H new ATOM 0 H1' DT A 7 -60.210 -9.487 26.672 1.00 0.00 H new ATOM 0 H3 DT A 7 -57.590 -7.904 23.413 1.00 0.00 H new ATOM 0 H71 DT A 7 -61.995 -10.105 21.228 1.00 0.00 H new ATOM 0 H72 DT A 7 -61.931 -8.370 20.838 1.00 0.00 H new ATOM 0 H73 DT A 7 -60.702 -9.476 20.180 1.00 0.00 H new ATOM 0 H6 DT A 7 -62.038 -9.773 23.440 1.00 0.00 H new ATOM 217 P DG A 8 -63.444 -8.487 29.116 1.00 0.00 P ATOM 218 OP1 DG A 8 -63.849 -8.844 30.493 1.00 0.00 O ATOM 219 OP2 DG A 8 -64.430 -7.879 28.193 1.00 0.00 O ATOM 220 O5' DG A 8 -62.169 -7.512 29.202 1.00 0.00 O ATOM 221 C5' DG A 8 -61.105 -7.790 30.089 1.00 0.00 C ATOM 222 C4' DG A 8 -60.032 -6.710 29.953 1.00 0.00 C ATOM 223 O4' DG A 8 -59.578 -6.646 28.598 1.00 0.00 O ATOM 224 C3' DG A 8 -60.621 -5.329 30.282 1.00 0.00 C ATOM 225 O3' DG A 8 -59.732 -4.618 31.128 1.00 0.00 O ATOM 226 C2' DG A 8 -60.740 -4.664 28.924 1.00 0.00 C ATOM 227 C1' DG A 8 -59.617 -5.307 28.134 1.00 0.00 C ATOM 228 N9 DG A 8 -59.891 -5.269 26.679 1.00 0.00 N ATOM 229 C8 DG A 8 -61.019 -5.660 26.006 1.00 0.00 C ATOM 230 N7 DG A 8 -60.887 -5.676 24.707 1.00 0.00 N ATOM 231 C5 DG A 8 -59.592 -5.211 24.501 1.00 0.00 C ATOM 232 C6 DG A 8 -58.881 -4.972 23.284 1.00 0.00 C ATOM 233 O6 DG A 8 -59.224 -5.236 22.132 1.00 0.00 O ATOM 234 N1 DG A 8 -57.655 -4.358 23.519 1.00 0.00 N ATOM 235 C2 DG A 8 -57.136 -4.079 24.768 1.00 0.00 C ATOM 236 N2 DG A 8 -55.959 -3.457 24.806 1.00 0.00 N ATOM 237 N3 DG A 8 -57.768 -4.364 25.910 1.00 0.00 N ATOM 238 C4 DG A 8 -58.992 -4.914 25.705 1.00 0.00 C ATOM 0 H5' DG A 8 -60.680 -8.769 29.869 1.00 0.00 H new ATOM 0 H5'' DG A 8 -61.472 -7.825 31.115 1.00 0.00 H new ATOM 0 H4' DG A 8 -59.219 -6.960 30.635 1.00 0.00 H new ATOM 0 H3' DG A 8 -61.575 -5.371 30.807 1.00 0.00 H new ATOM 0 H2' DG A 8 -61.712 -4.848 28.467 1.00 0.00 H new ATOM 0 H2'' DG A 8 -60.619 -3.583 28.991 1.00 0.00 H new ATOM 0 H1' DG A 8 -58.670 -4.786 28.275 1.00 0.00 H new ATOM 0 H8 DG A 8 -61.937 -5.931 26.506 1.00 0.00 H new ATOM 0 H1 DG A 8 -57.097 -4.094 22.707 1.00 0.00 H new ATOM 0 H21 DG A 8 -55.532 -3.228 25.704 1.00 0.00 H new ATOM 0 H22 DG A 8 -55.485 -3.210 23.938 1.00 0.00 H new ATOM 250 P DA A 9 -60.074 -3.137 31.666 1.00 0.00 P ATOM 251 OP1 DA A 9 -59.515 -3.001 33.029 1.00 0.00 O ATOM 252 OP2 DA A 9 -61.511 -2.870 31.429 1.00 0.00 O ATOM 253 O5' DA A 9 -59.219 -2.198 30.675 1.00 0.00 O ATOM 254 C5' DA A 9 -57.806 -2.220 30.703 1.00 0.00 C ATOM 255 C4' DA A 9 -57.257 -1.420 29.520 1.00 0.00 C ATOM 256 O4' DA A 9 -57.781 -1.929 28.299 1.00 0.00 O ATOM 257 C3' DA A 9 -57.710 0.048 29.602 1.00 0.00 C ATOM 258 O3' DA A 9 -56.577 0.896 29.702 1.00 0.00 O ATOM 259 C2' DA A 9 -58.459 0.280 28.292 1.00 0.00 C ATOM 260 C1' DA A 9 -57.992 -0.858 27.405 1.00 0.00 C ATOM 261 N9 DA A 9 -59.020 -1.212 26.404 1.00 0.00 N ATOM 262 C8 DA A 9 -60.282 -1.709 26.612 1.00 0.00 C ATOM 263 N7 DA A 9 -60.902 -2.057 25.515 1.00 0.00 N ATOM 264 C5 DA A 9 -59.990 -1.758 24.512 1.00 0.00 C ATOM 265 C6 DA A 9 -60.027 -1.918 23.111 1.00 0.00 C ATOM 266 N6 DA A 9 -61.051 -2.487 22.468 1.00 0.00 N ATOM 267 N1 DA A 9 -58.951 -1.519 22.405 1.00 0.00 N ATOM 268 C2 DA A 9 -57.913 -0.990 23.052 1.00 0.00 C ATOM 269 N3 DA A 9 -57.755 -0.796 24.357 1.00 0.00 N ATOM 270 C4 DA A 9 -58.850 -1.216 25.039 1.00 0.00 C ATOM 0 H5' DA A 9 -57.447 -3.248 30.658 1.00 0.00 H new ATOM 0 H5'' DA A 9 -57.444 -1.797 31.640 1.00 0.00 H new ATOM 0 H4' DA A 9 -56.170 -1.498 29.554 1.00 0.00 H new ATOM 0 H3' DA A 9 -58.333 0.259 30.471 1.00 0.00 H new ATOM 0 H2' DA A 9 -59.539 0.256 28.438 1.00 0.00 H new ATOM 0 H2'' DA A 9 -58.217 1.251 27.859 1.00 0.00 H new ATOM 0 H1' DA A 9 -57.098 -0.598 26.838 1.00 0.00 H new ATOM 0 H8 DA A 9 -60.723 -1.804 27.593 1.00 0.00 H new ATOM 0 H61 DA A 9 -61.028 -2.578 21.452 1.00 0.00 H new ATOM 0 H62 DA A 9 -61.856 -2.830 22.993 1.00 0.00 H new ATOM 0 H2 DA A 9 -57.087 -0.676 22.431 1.00 0.00 H new ATOM 282 P DC A 10 -56.729 2.499 29.831 1.00 0.00 P ATOM 283 OP1 DC A 10 -55.612 3.002 30.660 1.00 0.00 O ATOM 284 OP2 DC A 10 -58.124 2.809 30.212 1.00 0.00 O ATOM 285 O5' DC A 10 -56.498 3.000 28.318 1.00 0.00 O ATOM 286 C5' DC A 10 -55.252 2.819 27.675 1.00 0.00 C ATOM 287 C4' DC A 10 -55.429 2.984 26.164 1.00 0.00 C ATOM 288 O4' DC A 10 -56.517 2.201 25.708 1.00 0.00 O ATOM 289 C3' DC A 10 -55.795 4.433 25.817 1.00 0.00 C ATOM 290 O3' DC A 10 -54.682 5.099 25.241 1.00 0.00 O ATOM 291 C2' DC A 10 -56.935 4.298 24.808 1.00 0.00 C ATOM 292 C1' DC A 10 -57.042 2.804 24.547 1.00 0.00 C ATOM 293 N1 DC A 10 -58.458 2.406 24.338 1.00 0.00 N ATOM 294 C2 DC A 10 -58.870 2.106 23.040 1.00 0.00 C ATOM 295 O2 DC A 10 -58.124 2.305 22.087 1.00 0.00 O ATOM 296 N3 DC A 10 -60.119 1.587 22.862 1.00 0.00 N ATOM 297 C4 DC A 10 -60.949 1.418 23.901 1.00 0.00 C ATOM 298 N4 DC A 10 -62.140 0.857 23.685 1.00 0.00 N ATOM 299 C5 DC A 10 -60.578 1.822 25.227 1.00 0.00 C ATOM 300 C6 DC A 10 -59.328 2.314 25.393 1.00 0.00 C ATOM 0 H5' DC A 10 -54.855 1.829 27.899 1.00 0.00 H new ATOM 0 H5'' DC A 10 -54.529 3.544 28.049 1.00 0.00 H new ATOM 0 H4' DC A 10 -54.489 2.685 25.701 1.00 0.00 H new ATOM 0 H3' DC A 10 -56.083 5.019 26.690 1.00 0.00 H new ATOM 0 H2' DC A 10 -57.867 4.698 25.207 1.00 0.00 H new ATOM 0 H2'' DC A 10 -56.719 4.846 23.891 1.00 0.00 H new ATOM 0 H1' DC A 10 -56.505 2.502 23.648 1.00 0.00 H new ATOM 0 H41 DC A 10 -62.787 0.719 24.461 1.00 0.00 H new ATOM 0 H42 DC A 10 -62.403 0.566 22.744 1.00 0.00 H new ATOM 0 H5 DC A 10 -61.265 1.737 26.056 1.00 0.00 H new ATOM 0 H6 DC A 10 -59.011 2.639 26.373 1.00 0.00 H new ATOM 312 P DA A 11 -54.764 6.651 24.800 1.00 0.00 P ATOM 313 OP1 DA A 11 -53.398 7.219 24.858 1.00 0.00 O ATOM 314 OP2 DA A 11 -55.859 7.295 25.559 1.00 0.00 O ATOM 315 O5' DA A 11 -55.210 6.570 23.253 1.00 0.00 O ATOM 316 C5' DA A 11 -54.325 6.090 22.261 1.00 0.00 C ATOM 317 C4' DA A 11 -54.954 6.271 20.877 1.00 0.00 C ATOM 318 O4' DA A 11 -56.173 5.525 20.789 1.00 0.00 O ATOM 319 C3' DA A 11 -55.326 7.739 20.643 1.00 0.00 C ATOM 320 O3' DA A 11 -54.963 8.118 19.325 1.00 0.00 O ATOM 321 C2' DA A 11 -56.830 7.763 20.828 1.00 0.00 C ATOM 322 C1' DA A 11 -57.254 6.370 20.407 1.00 0.00 C ATOM 323 N9 DA A 11 -58.493 5.956 21.099 1.00 0.00 N ATOM 324 C8 DA A 11 -58.742 5.896 22.449 1.00 0.00 C ATOM 325 N7 DA A 11 -59.857 5.295 22.760 1.00 0.00 N ATOM 326 C5 DA A 11 -60.400 4.949 21.529 1.00 0.00 C ATOM 327 C6 DA A 11 -61.584 4.280 21.164 1.00 0.00 C ATOM 328 N6 DA A 11 -62.442 3.780 22.057 1.00 0.00 N ATOM 329 N1 DA A 11 -61.855 4.149 19.850 1.00 0.00 N ATOM 330 C2 DA A 11 -60.990 4.643 18.962 1.00 0.00 C ATOM 331 N3 DA A 11 -59.830 5.254 19.177 1.00 0.00 N ATOM 332 C4 DA A 11 -59.594 5.378 20.507 1.00 0.00 C ATOM 0 H5' DA A 11 -54.104 5.037 22.436 1.00 0.00 H new ATOM 0 H5'' DA A 11 -53.378 6.627 22.314 1.00 0.00 H new ATOM 0 H4' DA A 11 -54.225 5.931 20.141 1.00 0.00 H new ATOM 0 H3' DA A 11 -54.819 8.432 21.315 1.00 0.00 H new ATOM 0 H2' DA A 11 -57.105 7.972 21.862 1.00 0.00 H new ATOM 0 H2'' DA A 11 -57.299 8.530 20.212 1.00 0.00 H new ATOM 0 HO3' DA A 11 -55.203 9.056 19.177 1.00 0.00 H new ATOM 0 H1' DA A 11 -57.465 6.322 19.339 1.00 0.00 H new ATOM 0 H8 DA A 11 -58.073 6.310 23.188 1.00 0.00 H new ATOM 0 H61 DA A 11 -63.287 3.303 21.741 1.00 0.00 H new ATOM 0 H62 DA A 11 -62.252 3.875 23.055 1.00 0.00 H new ATOM 0 H2 DA A 11 -61.272 4.531 17.925 1.00 0.00 H new TER 344 DA A 11 ATOM 345 P DT B 22 -71.507 1.447 16.034 1.00 0.00 P ATOM 346 OP1 DT B 22 -71.615 0.279 16.937 1.00 0.00 O ATOM 347 OP2 DT B 22 -72.303 1.490 14.787 1.00 0.00 O ATOM 348 O5' DT B 22 -69.956 1.640 15.649 1.00 0.00 O ATOM 349 C5' DT B 22 -69.554 2.647 14.740 1.00 0.00 C ATOM 350 C4' DT B 22 -68.027 2.683 14.659 1.00 0.00 C ATOM 351 O4' DT B 22 -67.470 3.003 15.926 1.00 0.00 O ATOM 352 C3' DT B 22 -67.469 1.296 14.300 1.00 0.00 C ATOM 353 O3' DT B 22 -66.888 1.314 13.009 1.00 0.00 O ATOM 354 C2' DT B 22 -66.413 1.029 15.372 1.00 0.00 C ATOM 355 C1' DT B 22 -66.208 2.384 16.023 1.00 0.00 C ATOM 356 N1 DT B 22 -65.791 2.235 17.441 1.00 0.00 N ATOM 357 C2 DT B 22 -64.542 2.745 17.819 1.00 0.00 C ATOM 358 O2 DT B 22 -63.772 3.271 17.018 1.00 0.00 O ATOM 359 N3 DT B 22 -64.207 2.626 19.163 1.00 0.00 N ATOM 360 C4 DT B 22 -64.959 1.993 20.137 1.00 0.00 C ATOM 361 O4 DT B 22 -64.563 1.934 21.298 1.00 0.00 O ATOM 362 C5 DT B 22 -66.198 1.447 19.635 1.00 0.00 C ATOM 363 C7 DT B 22 -67.180 0.672 20.491 1.00 0.00 C ATOM 364 C6 DT B 22 -66.589 1.580 18.347 1.00 0.00 C ATOM 0 H5' DT B 22 -69.934 3.616 15.063 1.00 0.00 H new ATOM 0 H5'' DT B 22 -69.976 2.451 13.754 1.00 0.00 H new ATOM 0 H4' DT B 22 -67.769 3.426 13.904 1.00 0.00 H new ATOM 0 H3' DT B 22 -68.239 0.525 14.276 1.00 0.00 H new ATOM 0 H2' DT B 22 -66.754 0.286 16.093 1.00 0.00 H new ATOM 0 H2'' DT B 22 -65.488 0.650 14.937 1.00 0.00 H new ATOM 0 H1' DT B 22 -65.421 2.966 15.544 1.00 0.00 H new ATOM 0 H3 DT B 22 -63.325 3.044 19.459 1.00 0.00 H new ATOM 0 H71 DT B 22 -68.191 0.822 20.111 1.00 0.00 H new ATOM 0 H72 DT B 22 -66.933 -0.389 20.458 1.00 0.00 H new ATOM 0 H73 DT B 22 -67.123 1.026 21.521 1.00 0.00 H new ATOM 0 H6 DT B 22 -67.535 1.168 18.029 1.00 0.00 H new ATOM 377 P DG B 23 -66.247 -0.023 12.382 1.00 0.00 P ATOM 378 OP1 DG B 23 -66.448 -0.001 10.914 1.00 0.00 O ATOM 379 OP2 DG B 23 -66.738 -1.174 13.170 1.00 0.00 O ATOM 380 O5' DG B 23 -64.675 0.156 12.677 1.00 0.00 O ATOM 381 C5' DG B 23 -63.984 1.310 12.247 1.00 0.00 C ATOM 382 C4' DG B 23 -62.695 1.464 13.055 1.00 0.00 C ATOM 383 O4' DG B 23 -62.980 1.507 14.448 1.00 0.00 O ATOM 384 C3' DG B 23 -61.779 0.245 12.855 1.00 0.00 C ATOM 385 O3' DG B 23 -60.583 0.642 12.213 1.00 0.00 O ATOM 386 C2' DG B 23 -61.512 -0.259 14.269 1.00 0.00 C ATOM 387 C1' DG B 23 -61.904 0.915 15.142 1.00 0.00 C ATOM 388 N9 DG B 23 -62.318 0.460 16.486 1.00 0.00 N ATOM 389 C8 DG B 23 -63.374 -0.343 16.839 1.00 0.00 C ATOM 390 N7 DG B 23 -63.456 -0.583 18.119 1.00 0.00 N ATOM 391 C5 DG B 23 -62.368 0.097 18.657 1.00 0.00 C ATOM 392 C6 DG B 23 -61.935 0.214 20.016 1.00 0.00 C ATOM 393 O6 DG B 23 -62.453 -0.258 21.025 1.00 0.00 O ATOM 394 N1 DG B 23 -60.777 0.974 20.120 1.00 0.00 N ATOM 395 C2 DG B 23 -60.120 1.566 19.062 1.00 0.00 C ATOM 396 N2 DG B 23 -59.004 2.237 19.346 1.00 0.00 N ATOM 397 N3 DG B 23 -60.532 1.479 17.793 1.00 0.00 N ATOM 398 C4 DG B 23 -61.660 0.733 17.662 1.00 0.00 C ATOM 0 H5' DG B 23 -64.613 2.191 12.374 1.00 0.00 H new ATOM 0 H5'' DG B 23 -63.753 1.233 11.185 1.00 0.00 H new ATOM 0 H4' DG B 23 -62.218 2.383 12.714 1.00 0.00 H new ATOM 0 H3' DG B 23 -62.221 -0.528 12.227 1.00 0.00 H new ATOM 0 H2' DG B 23 -62.104 -1.145 14.498 1.00 0.00 H new ATOM 0 H2'' DG B 23 -60.466 -0.531 14.408 1.00 0.00 H new ATOM 0 H1' DG B 23 -61.082 1.611 15.309 1.00 0.00 H new ATOM 0 H8 DG B 23 -64.075 -0.741 16.121 1.00 0.00 H new ATOM 0 H1 DG B 23 -60.382 1.104 21.051 1.00 0.00 H new ATOM 0 H21 DG B 23 -58.480 2.694 18.600 1.00 0.00 H new ATOM 0 H22 DG B 23 -58.674 2.294 20.310 1.00 0.00 H new ATOM 410 P DT B 24 -59.405 -0.409 11.885 1.00 0.00 P ATOM 411 OP1 DT B 24 -58.772 0.017 10.618 1.00 0.00 O ATOM 412 OP2 DT B 24 -59.941 -1.785 12.025 1.00 0.00 O ATOM 413 O5' DT B 24 -58.361 -0.136 13.082 1.00 0.00 O ATOM 414 C5' DT B 24 -57.885 1.177 13.331 1.00 0.00 C ATOM 415 C4' DT B 24 -57.370 1.285 14.767 1.00 0.00 C ATOM 416 O4' DT B 24 -58.264 0.654 15.673 1.00 0.00 O ATOM 417 C3' DT B 24 -56.027 0.549 14.919 1.00 0.00 C ATOM 418 O3' DT B 24 -55.007 1.480 15.248 1.00 0.00 O ATOM 419 C2' DT B 24 -56.278 -0.431 16.065 1.00 0.00 C ATOM 420 C1' DT B 24 -57.509 0.136 16.743 1.00 0.00 C ATOM 421 N1 DT B 24 -58.257 -0.918 17.475 1.00 0.00 N ATOM 422 C2 DT B 24 -58.165 -0.932 18.870 1.00 0.00 C ATOM 423 O2 DT B 24 -57.347 -0.255 19.483 1.00 0.00 O ATOM 424 N3 DT B 24 -59.057 -1.763 19.539 1.00 0.00 N ATOM 425 C4 DT B 24 -59.983 -2.604 18.952 1.00 0.00 C ATOM 426 O4 DT B 24 -60.765 -3.257 19.638 1.00 0.00 O ATOM 427 C5 DT B 24 -59.909 -2.616 17.509 1.00 0.00 C ATOM 428 C7 DT B 24 -60.738 -3.532 16.634 1.00 0.00 C ATOM 429 C6 DT B 24 -59.083 -1.798 16.813 1.00 0.00 C ATOM 0 H5' DT B 24 -58.685 1.899 13.168 1.00 0.00 H new ATOM 0 H5'' DT B 24 -57.087 1.422 12.631 1.00 0.00 H new ATOM 0 H4' DT B 24 -57.270 2.349 14.984 1.00 0.00 H new ATOM 0 H3' DT B 24 -55.700 0.042 14.011 1.00 0.00 H new ATOM 0 H2' DT B 24 -56.450 -1.443 15.699 1.00 0.00 H new ATOM 0 H2'' DT B 24 -55.429 -0.479 16.747 1.00 0.00 H new ATOM 0 H1' DT B 24 -57.270 0.889 17.494 1.00 0.00 H new ATOM 0 H3 DT B 24 -59.025 -1.751 20.558 1.00 0.00 H new ATOM 0 H71 DT B 24 -60.928 -3.047 15.677 1.00 0.00 H new ATOM 0 H72 DT B 24 -60.197 -4.464 16.468 1.00 0.00 H new ATOM 0 H73 DT B 24 -61.686 -3.746 17.127 1.00 0.00 H new ATOM 0 H6 DT B 24 -59.073 -1.837 15.734 1.00 0.00 H new ATOM 442 P DC B 25 -53.467 1.033 15.439 1.00 0.00 P ATOM 443 OP1 DC B 25 -52.609 2.213 15.194 1.00 0.00 O ATOM 444 OP2 DC B 25 -53.241 -0.200 14.652 1.00 0.00 O ATOM 445 O5' DC B 25 -53.381 0.661 17.004 1.00 0.00 O ATOM 446 C5' DC B 25 -53.373 1.667 17.998 1.00 0.00 C ATOM 447 C4' DC B 25 -53.232 1.019 19.379 1.00 0.00 C ATOM 448 O4' DC B 25 -54.332 0.145 19.622 1.00 0.00 O ATOM 449 C3' DC B 25 -51.967 0.141 19.433 1.00 0.00 C ATOM 450 O3' DC B 25 -51.156 0.508 20.535 1.00 0.00 O ATOM 451 C2' DC B 25 -52.515 -1.268 19.610 1.00 0.00 C ATOM 452 C1' DC B 25 -53.860 -1.021 20.262 1.00 0.00 C ATOM 453 N1 DC B 25 -54.795 -2.162 20.051 1.00 0.00 N ATOM 454 C2 DC B 25 -55.388 -2.733 21.178 1.00 0.00 C ATOM 455 O2 DC B 25 -55.012 -2.429 22.305 1.00 0.00 O ATOM 456 N3 DC B 25 -56.390 -3.639 20.996 1.00 0.00 N ATOM 457 C4 DC B 25 -56.771 -4.011 19.766 1.00 0.00 C ATOM 458 N4 DC B 25 -57.773 -4.884 19.641 1.00 0.00 N ATOM 459 C5 DC B 25 -56.129 -3.484 18.595 1.00 0.00 C ATOM 460 C6 DC B 25 -55.156 -2.562 18.789 1.00 0.00 C ATOM 0 H5' DC B 25 -54.294 2.248 17.950 1.00 0.00 H new ATOM 0 H5'' DC B 25 -52.549 2.359 17.823 1.00 0.00 H new ATOM 0 H4' DC B 25 -53.187 1.822 20.115 1.00 0.00 H new ATOM 0 H3' DC B 25 -51.340 0.241 18.547 1.00 0.00 H new ATOM 0 H2' DC B 25 -52.616 -1.786 18.656 1.00 0.00 H new ATOM 0 H2'' DC B 25 -51.866 -1.879 20.238 1.00 0.00 H new ATOM 0 H1' DC B 25 -53.782 -0.913 21.344 1.00 0.00 H new ATOM 0 H41 DC B 25 -58.079 -5.180 18.714 1.00 0.00 H new ATOM 0 H42 DC B 25 -58.233 -5.255 20.472 1.00 0.00 H new ATOM 0 H5 DC B 25 -56.409 -3.808 17.604 1.00 0.00 H new ATOM 0 H6 DC B 25 -54.655 -2.133 17.934 1.00 0.00 H new ATOM 472 P DA B 26 -49.743 -0.224 20.818 1.00 0.00 P ATOM 473 OP1 DA B 26 -48.840 0.772 21.439 1.00 0.00 O ATOM 474 OP2 DA B 26 -49.323 -0.920 19.580 1.00 0.00 O ATOM 475 O5' DA B 26 -50.122 -1.340 21.921 1.00 0.00 O ATOM 476 C5' DA B 26 -49.845 -1.133 23.293 1.00 0.00 C ATOM 477 C4' DA B 26 -50.299 -2.350 24.107 1.00 0.00 C ATOM 478 O4' DA B 26 -51.588 -2.782 23.678 1.00 0.00 O ATOM 479 C3' DA B 26 -49.353 -3.544 23.881 1.00 0.00 C ATOM 480 O3' DA B 26 -48.774 -3.936 25.115 1.00 0.00 O ATOM 481 C2' DA B 26 -50.253 -4.639 23.324 1.00 0.00 C ATOM 482 C1' DA B 26 -51.644 -4.194 23.721 1.00 0.00 C ATOM 483 N9 DA B 26 -52.643 -4.706 22.761 1.00 0.00 N ATOM 484 C8 DA B 26 -52.643 -4.603 21.394 1.00 0.00 C ATOM 485 N7 DA B 26 -53.585 -5.285 20.812 1.00 0.00 N ATOM 486 C5 DA B 26 -54.286 -5.852 21.868 1.00 0.00 C ATOM 487 C6 DA B 26 -55.404 -6.704 21.918 1.00 0.00 C ATOM 488 N6 DA B 26 -55.991 -7.189 20.825 1.00 0.00 N ATOM 489 N1 DA B 26 -55.852 -7.087 23.133 1.00 0.00 N ATOM 490 C2 DA B 26 -55.212 -6.653 24.221 1.00 0.00 C ATOM 491 N3 DA B 26 -54.132 -5.879 24.302 1.00 0.00 N ATOM 492 C4 DA B 26 -53.726 -5.497 23.065 1.00 0.00 C ATOM 0 H5' DA B 26 -50.357 -0.238 23.645 1.00 0.00 H new ATOM 0 H5'' DA B 26 -48.777 -0.967 23.436 1.00 0.00 H new ATOM 0 H4' DA B 26 -50.306 -2.046 25.154 1.00 0.00 H new ATOM 0 H3' DA B 26 -48.527 -3.316 23.207 1.00 0.00 H new ATOM 0 H2' DA B 26 -50.154 -4.727 22.242 1.00 0.00 H new ATOM 0 H2'' DA B 26 -50.008 -5.613 23.747 1.00 0.00 H new ATOM 0 H1' DA B 26 -51.938 -4.567 24.702 1.00 0.00 H new ATOM 0 H8 DA B 26 -51.925 -4.008 20.849 1.00 0.00 H new ATOM 0 H61 DA B 26 -56.800 -7.804 20.911 1.00 0.00 H new ATOM 0 H62 DA B 26 -55.631 -6.945 19.902 1.00 0.00 H new ATOM 0 H2 DA B 26 -55.627 -6.974 25.165 1.00 0.00 H new ATOM 504 P DG B 27 -47.791 -5.211 25.220 1.00 0.00 P ATOM 505 OP1 DG B 27 -46.762 -4.916 26.242 1.00 0.00 O ATOM 506 OP2 DG B 27 -47.376 -5.600 23.855 1.00 0.00 O ATOM 507 O5' DG B 27 -48.770 -6.359 25.794 1.00 0.00 O ATOM 508 C5' DG B 27 -49.518 -6.152 26.979 1.00 0.00 C ATOM 509 C4' DG B 27 -50.583 -7.246 27.128 1.00 0.00 C ATOM 510 O4' DG B 27 -51.498 -7.212 26.034 1.00 0.00 O ATOM 511 C3' DG B 27 -49.943 -8.644 27.094 1.00 0.00 C ATOM 512 O3' DG B 27 -50.179 -9.312 28.322 1.00 0.00 O ATOM 513 C2' DG B 27 -50.647 -9.347 25.944 1.00 0.00 C ATOM 514 C1' DG B 27 -51.909 -8.535 25.753 1.00 0.00 C ATOM 515 N9 DG B 27 -52.398 -8.659 24.362 1.00 0.00 N ATOM 516 C8 DG B 27 -51.776 -8.266 23.209 1.00 0.00 C ATOM 517 N7 DG B 27 -52.389 -8.638 22.121 1.00 0.00 N ATOM 518 C5 DG B 27 -53.503 -9.329 22.579 1.00 0.00 C ATOM 519 C6 DG B 27 -54.550 -9.961 21.844 1.00 0.00 C ATOM 520 O6 DG B 27 -54.653 -10.087 20.628 1.00 0.00 O ATOM 521 N1 DG B 27 -55.536 -10.470 22.683 1.00 0.00 N ATOM 522 C2 DG B 27 -55.500 -10.423 24.061 1.00 0.00 C ATOM 523 N2 DG B 27 -56.540 -10.960 24.706 1.00 0.00 N ATOM 524 N3 DG B 27 -54.490 -9.877 24.760 1.00 0.00 N ATOM 525 C4 DG B 27 -53.531 -9.339 23.955 1.00 0.00 C ATOM 0 H5' DG B 27 -49.994 -5.172 26.951 1.00 0.00 H new ATOM 0 H5'' DG B 27 -48.854 -6.160 27.843 1.00 0.00 H new ATOM 0 H4' DG B 27 -51.086 -7.062 28.077 1.00 0.00 H new ATOM 0 H3' DG B 27 -48.862 -8.619 26.957 1.00 0.00 H new ATOM 0 H2' DG B 27 -50.034 -9.354 25.043 1.00 0.00 H new ATOM 0 H2'' DG B 27 -50.871 -10.386 26.186 1.00 0.00 H new ATOM 0 H1' DG B 27 -52.731 -8.861 26.390 1.00 0.00 H new ATOM 0 H8 DG B 27 -50.858 -7.697 23.201 1.00 0.00 H new ATOM 0 H1 DG B 27 -56.346 -10.911 22.247 1.00 0.00 H new ATOM 0 H21 DG B 27 -56.566 -10.953 25.726 1.00 0.00 H new ATOM 0 H22 DG B 27 -57.307 -11.377 24.179 1.00 0.00 H new ATOM 537 P DT B 28 -49.627 -10.804 28.593 1.00 0.00 P ATOM 538 OP1 DT B 28 -49.269 -10.912 30.024 1.00 0.00 O ATOM 539 OP2 DT B 28 -48.622 -11.131 27.556 1.00 0.00 O ATOM 540 O5' DT B 28 -50.933 -11.708 28.330 1.00 0.00 O ATOM 541 C5' DT B 28 -52.134 -11.457 29.034 1.00 0.00 C ATOM 542 C4' DT B 28 -53.246 -12.363 28.501 1.00 0.00 C ATOM 543 O4' DT B 28 -53.466 -12.120 27.113 1.00 0.00 O ATOM 544 C3' DT B 28 -52.848 -13.842 28.619 1.00 0.00 C ATOM 545 O3' DT B 28 -53.797 -14.522 29.419 1.00 0.00 O ATOM 546 C2' DT B 28 -52.862 -14.349 27.181 1.00 0.00 C ATOM 547 C1' DT B 28 -53.744 -13.347 26.465 1.00 0.00 C ATOM 548 N1 DT B 28 -53.398 -13.262 25.018 1.00 0.00 N ATOM 549 C2 DT B 28 -54.369 -13.654 24.085 1.00 0.00 C ATOM 550 O2 DT B 28 -55.471 -14.079 24.417 1.00 0.00 O ATOM 551 N3 DT B 28 -54.021 -13.536 22.743 1.00 0.00 N ATOM 552 C4 DT B 28 -52.827 -13.044 22.249 1.00 0.00 C ATOM 553 O4 DT B 28 -52.628 -12.971 21.038 1.00 0.00 O ATOM 554 C5 DT B 28 -51.899 -12.651 23.285 1.00 0.00 C ATOM 555 C7 DT B 28 -50.520 -12.086 23.007 1.00 0.00 C ATOM 556 C6 DT B 28 -52.187 -12.759 24.605 1.00 0.00 C ATOM 0 H5' DT B 28 -52.420 -10.411 28.923 1.00 0.00 H new ATOM 0 H5'' DT B 28 -51.986 -11.635 30.099 1.00 0.00 H new ATOM 0 H4' DT B 28 -54.138 -12.148 29.089 1.00 0.00 H new ATOM 0 H3' DT B 28 -51.877 -13.997 29.089 1.00 0.00 H new ATOM 0 H2' DT B 28 -51.859 -14.378 26.755 1.00 0.00 H new ATOM 0 H2'' DT B 28 -53.266 -15.359 27.115 1.00 0.00 H new ATOM 0 H1' DT B 28 -54.798 -13.621 26.507 1.00 0.00 H new ATOM 0 H3 DT B 28 -54.713 -13.842 22.058 1.00 0.00 H new ATOM 0 H71 DT B 28 -50.237 -11.405 23.810 1.00 0.00 H new ATOM 0 H72 DT B 28 -49.798 -12.900 22.950 1.00 0.00 H new ATOM 0 H73 DT B 28 -50.532 -11.545 22.061 1.00 0.00 H new ATOM 0 H6 DT B 28 -51.459 -12.447 25.339 1.00 0.00 H new ATOM 569 P DT B 29 -53.697 -16.106 29.701 1.00 0.00 P ATOM 570 OP1 DT B 29 -54.192 -16.363 31.073 1.00 0.00 O ATOM 571 OP2 DT B 29 -52.351 -16.575 29.302 1.00 0.00 O ATOM 572 O5' DT B 29 -54.770 -16.703 28.658 1.00 0.00 O ATOM 573 C5' DT B 29 -56.090 -16.197 28.614 1.00 0.00 C ATOM 574 C4' DT B 29 -56.803 -16.722 27.369 1.00 0.00 C ATOM 575 O4' DT B 29 -56.109 -16.312 26.190 1.00 0.00 O ATOM 576 C3' DT B 29 -56.797 -18.261 27.357 1.00 0.00 C ATOM 577 O3' DT B 29 -58.128 -18.745 27.242 1.00 0.00 O ATOM 578 C2' DT B 29 -55.977 -18.600 26.119 1.00 0.00 C ATOM 579 C1' DT B 29 -56.138 -17.371 25.257 1.00 0.00 C ATOM 580 N1 DT B 29 -55.032 -17.255 24.273 1.00 0.00 N ATOM 581 C2 DT B 29 -55.337 -17.403 22.913 1.00 0.00 C ATOM 582 O2 DT B 29 -56.455 -17.727 22.519 1.00 0.00 O ATOM 583 N3 DT B 29 -54.300 -17.165 22.017 1.00 0.00 N ATOM 584 C4 DT B 29 -52.995 -16.847 22.351 1.00 0.00 C ATOM 585 O4 DT B 29 -52.160 -16.612 21.480 1.00 0.00 O ATOM 586 C5 DT B 29 -52.758 -16.827 23.775 1.00 0.00 C ATOM 587 C7 DT B 29 -51.394 -16.588 24.394 1.00 0.00 C ATOM 588 C6 DT B 29 -53.744 -17.024 24.683 1.00 0.00 C ATOM 0 H5' DT B 29 -56.071 -15.107 28.602 1.00 0.00 H new ATOM 0 H5'' DT B 29 -56.634 -16.496 29.510 1.00 0.00 H new ATOM 0 H4' DT B 29 -57.820 -16.330 27.389 1.00 0.00 H new ATOM 0 H3' DT B 29 -56.386 -18.707 28.262 1.00 0.00 H new ATOM 0 H2' DT B 29 -54.932 -18.786 26.366 1.00 0.00 H new ATOM 0 H2'' DT B 29 -56.350 -19.494 25.620 1.00 0.00 H new ATOM 0 H1' DT B 29 -57.051 -17.386 24.661 1.00 0.00 H new ATOM 0 H3 DT B 29 -54.521 -17.231 21.023 1.00 0.00 H new ATOM 0 H71 DT B 29 -50.620 -16.958 23.722 1.00 0.00 H new ATOM 0 H72 DT B 29 -51.251 -15.520 24.559 1.00 0.00 H new ATOM 0 H73 DT B 29 -51.329 -17.114 25.346 1.00 0.00 H new ATOM 0 H6 DT B 29 -53.514 -16.999 25.738 1.00 0.00 H new ATOM 601 P DA B 30 -58.458 -20.326 27.240 1.00 0.00 P ATOM 602 OP1 DA B 30 -59.829 -20.507 27.766 1.00 0.00 O ATOM 603 OP2 DA B 30 -57.330 -21.042 27.873 1.00 0.00 O ATOM 604 O5' DA B 30 -58.463 -20.687 25.669 1.00 0.00 O ATOM 605 C5' DA B 30 -59.666 -20.708 24.923 1.00 0.00 C ATOM 606 C4' DA B 30 -59.407 -21.350 23.561 1.00 0.00 C ATOM 607 O4' DA B 30 -58.293 -20.732 22.932 1.00 0.00 O ATOM 608 C3' DA B 30 -59.035 -22.831 23.728 1.00 0.00 C ATOM 609 O3' DA B 30 -60.050 -23.647 23.168 1.00 0.00 O ATOM 610 C2' DA B 30 -57.719 -22.981 22.966 1.00 0.00 C ATOM 611 C1' DA B 30 -57.598 -21.691 22.169 1.00 0.00 C ATOM 612 N9 DA B 30 -56.181 -21.297 22.020 1.00 0.00 N ATOM 613 C8 DA B 30 -55.291 -20.921 22.994 1.00 0.00 C ATOM 614 N7 DA B 30 -54.148 -20.495 22.536 1.00 0.00 N ATOM 615 C5 DA B 30 -54.282 -20.608 21.155 1.00 0.00 C ATOM 616 C6 DA B 30 -53.418 -20.304 20.086 1.00 0.00 C ATOM 617 N6 DA B 30 -52.197 -19.792 20.261 1.00 0.00 N ATOM 618 N1 DA B 30 -53.857 -20.549 18.833 1.00 0.00 N ATOM 619 C2 DA B 30 -55.074 -21.071 18.666 1.00 0.00 C ATOM 620 N3 DA B 30 -55.980 -21.387 19.587 1.00 0.00 N ATOM 621 C4 DA B 30 -55.510 -21.123 20.831 1.00 0.00 C ATOM 0 H5' DA B 30 -60.044 -19.694 24.793 1.00 0.00 H new ATOM 0 H5'' DA B 30 -60.431 -21.267 25.461 1.00 0.00 H new ATOM 0 H4' DA B 30 -60.315 -21.234 22.970 1.00 0.00 H new ATOM 0 H3' DA B 30 -58.934 -23.133 24.770 1.00 0.00 H new ATOM 0 H2' DA B 30 -56.877 -23.109 23.647 1.00 0.00 H new ATOM 0 H2'' DA B 30 -57.735 -23.853 22.312 1.00 0.00 H new ATOM 0 H1' DA B 30 -58.001 -21.795 21.161 1.00 0.00 H new ATOM 0 H8 DA B 30 -55.518 -20.974 24.049 1.00 0.00 H new ATOM 0 H61 DA B 30 -51.609 -19.589 19.453 1.00 0.00 H new ATOM 0 H62 DA B 30 -51.853 -19.604 21.203 1.00 0.00 H new ATOM 0 H2 DA B 30 -55.363 -21.263 17.643 1.00 0.00 H new ATOM 633 P DG B 31 -59.958 -25.258 23.210 1.00 0.00 P ATOM 634 OP1 DG B 31 -61.334 -25.794 23.331 1.00 0.00 O ATOM 635 OP2 DG B 31 -58.927 -25.645 24.201 1.00 0.00 O ATOM 636 O5' DG B 31 -59.406 -25.620 21.743 1.00 0.00 O ATOM 637 C5' DG B 31 -60.181 -25.349 20.592 1.00 0.00 C ATOM 638 C4' DG B 31 -59.333 -25.571 19.341 1.00 0.00 C ATOM 639 O4' DG B 31 -58.175 -24.738 19.376 1.00 0.00 O ATOM 640 C3' DG B 31 -58.817 -27.021 19.286 1.00 0.00 C ATOM 641 O3' DG B 31 -59.212 -27.626 18.067 1.00 0.00 O ATOM 642 C2' DG B 31 -57.303 -26.873 19.365 1.00 0.00 C ATOM 643 C1' DG B 31 -57.068 -25.458 18.879 1.00 0.00 C ATOM 644 N9 DG B 31 -55.801 -24.918 19.417 1.00 0.00 N ATOM 645 C8 DG B 31 -55.385 -24.850 20.721 1.00 0.00 C ATOM 646 N7 DG B 31 -54.212 -24.300 20.879 1.00 0.00 N ATOM 647 C5 DG B 31 -53.810 -23.995 19.582 1.00 0.00 C ATOM 648 C6 DG B 31 -52.606 -23.382 19.114 1.00 0.00 C ATOM 649 O6 DG B 31 -51.644 -22.990 19.769 1.00 0.00 O ATOM 650 N1 DG B 31 -52.603 -23.249 17.728 1.00 0.00 N ATOM 651 C2 DG B 31 -53.624 -23.652 16.893 1.00 0.00 C ATOM 652 N2 DG B 31 -53.450 -23.448 15.588 1.00 0.00 N ATOM 653 N3 DG B 31 -54.747 -24.239 17.326 1.00 0.00 N ATOM 654 C4 DG B 31 -54.776 -24.373 18.678 1.00 0.00 C ATOM 0 H5' DG B 31 -60.545 -24.322 20.620 1.00 0.00 H new ATOM 0 H5'' DG B 31 -61.057 -25.997 20.570 1.00 0.00 H new ATOM 0 H4' DG B 31 -59.963 -25.345 18.481 1.00 0.00 H new ATOM 0 H3' DG B 31 -59.209 -27.652 20.083 1.00 0.00 H new ATOM 0 H2' DG B 31 -56.937 -27.016 20.382 1.00 0.00 H new ATOM 0 H2'' DG B 31 -56.794 -27.604 18.737 1.00 0.00 H new ATOM 0 H1' DG B 31 -56.981 -25.396 17.794 1.00 0.00 H new ATOM 0 H8 DG B 31 -55.976 -25.219 21.546 1.00 0.00 H new ATOM 0 H1 DG B 31 -51.783 -22.821 17.297 1.00 0.00 H new ATOM 0 H21 DG B 31 -54.175 -23.728 14.927 1.00 0.00 H new ATOM 0 H22 DG B 31 -52.592 -23.012 15.250 1.00 0.00 H new ATOM 666 P DG B 32 -58.835 -29.158 17.716 1.00 0.00 P ATOM 667 OP1 DG B 32 -59.952 -29.742 16.940 1.00 0.00 O ATOM 668 OP2 DG B 32 -58.373 -29.824 18.955 1.00 0.00 O ATOM 669 O5' DG B 32 -57.572 -28.990 16.734 1.00 0.00 O ATOM 670 C5' DG B 32 -57.728 -28.414 15.453 1.00 0.00 C ATOM 671 C4' DG B 32 -56.353 -28.105 14.856 1.00 0.00 C ATOM 672 O4' DG B 32 -55.589 -27.315 15.756 1.00 0.00 O ATOM 673 C3' DG B 32 -55.547 -29.397 14.650 1.00 0.00 C ATOM 674 O3' DG B 32 -55.315 -29.618 13.275 1.00 0.00 O ATOM 675 C2' DG B 32 -54.234 -29.150 15.375 1.00 0.00 C ATOM 676 C1' DG B 32 -54.227 -27.648 15.604 1.00 0.00 C ATOM 677 N9 DG B 32 -53.460 -27.301 16.817 1.00 0.00 N ATOM 678 C8 DG B 32 -53.731 -27.619 18.124 1.00 0.00 C ATOM 679 N7 DG B 32 -52.834 -27.196 18.969 1.00 0.00 N ATOM 680 C5 DG B 32 -51.892 -26.558 18.170 1.00 0.00 C ATOM 681 C6 DG B 32 -50.669 -25.907 18.526 1.00 0.00 C ATOM 682 O6 DG B 32 -50.189 -25.739 19.647 1.00 0.00 O ATOM 683 N1 DG B 32 -49.997 -25.431 17.405 1.00 0.00 N ATOM 684 C2 DG B 32 -50.442 -25.549 16.106 1.00 0.00 C ATOM 685 N2 DG B 32 -49.641 -25.072 15.150 1.00 0.00 N ATOM 686 N3 DG B 32 -51.589 -26.147 15.766 1.00 0.00 N ATOM 687 C4 DG B 32 -52.263 -26.629 16.846 1.00 0.00 C ATOM 0 H5' DG B 32 -58.318 -27.500 15.524 1.00 0.00 H new ATOM 0 H5'' DG B 32 -58.273 -29.096 14.801 1.00 0.00 H new ATOM 0 H4' DG B 32 -56.527 -27.589 13.912 1.00 0.00 H new ATOM 0 H3' DG B 32 -56.070 -30.276 15.027 1.00 0.00 H new ATOM 0 H2' DG B 32 -54.186 -29.699 16.316 1.00 0.00 H new ATOM 0 H2'' DG B 32 -53.380 -29.468 14.777 1.00 0.00 H new ATOM 0 HO3' DG B 32 -54.799 -30.443 13.159 1.00 0.00 H new ATOM 0 H1' DG B 32 -53.753 -27.105 14.786 1.00 0.00 H new ATOM 0 H8 DG B 32 -54.609 -28.171 18.425 1.00 0.00 H new ATOM 0 H1 DG B 32 -49.106 -24.958 17.556 1.00 0.00 H new ATOM 0 H21 DG B 32 -49.922 -25.134 14.171 1.00 0.00 H new ATOM 0 H22 DG B 32 -48.748 -24.646 15.398 1.00 0.00 H new TER 700 DG B 32 ATOM 701 N MET C 89 -79.193 -22.163 21.093 1.00 0.00 N ATOM 702 CA MET C 89 -78.855 -22.376 19.675 1.00 0.00 C ATOM 703 C MET C 89 -77.376 -22.082 19.437 1.00 0.00 C ATOM 704 O MET C 89 -76.682 -21.632 20.349 1.00 0.00 O ATOM 705 CB MET C 89 -79.737 -21.503 18.769 1.00 0.00 C ATOM 706 CG MET C 89 -79.415 -20.015 18.972 1.00 0.00 C ATOM 707 SD MET C 89 -80.430 -18.907 17.966 1.00 0.00 S ATOM 708 CE MET C 89 -79.692 -17.330 18.453 1.00 0.00 C ATOM 0 HA MET C 89 -79.046 -23.420 19.425 1.00 0.00 H new ATOM 0 HB2 MET C 89 -79.578 -21.776 17.726 1.00 0.00 H new ATOM 0 HB3 MET C 89 -80.788 -21.686 18.990 1.00 0.00 H new ATOM 0 HG2 MET C 89 -79.551 -19.763 20.024 1.00 0.00 H new ATOM 0 HG3 MET C 89 -78.364 -19.844 18.737 1.00 0.00 H new ATOM 0 HE1 MET C 89 -80.193 -16.516 17.929 1.00 0.00 H new ATOM 0 HE2 MET C 89 -79.804 -17.192 19.528 1.00 0.00 H new ATOM 0 HE3 MET C 89 -78.633 -17.329 18.196 1.00 0.00 H new ATOM 720 N LEU C 90 -76.897 -22.336 18.216 1.00 0.00 N ATOM 721 CA LEU C 90 -75.509 -22.093 17.870 1.00 0.00 C ATOM 722 C LEU C 90 -75.245 -20.590 17.852 1.00 0.00 C ATOM 723 O LEU C 90 -75.989 -19.834 17.227 1.00 0.00 O ATOM 724 CB LEU C 90 -75.221 -22.721 16.497 1.00 0.00 C ATOM 725 CG LEU C 90 -73.763 -22.463 16.070 1.00 0.00 C ATOM 726 CD1 LEU C 90 -72.793 -23.139 17.047 1.00 0.00 C ATOM 727 CD2 LEU C 90 -73.543 -23.032 14.667 1.00 0.00 C ATOM 0 H LEU C 90 -77.460 -22.712 17.453 1.00 0.00 H new ATOM 0 HA LEU C 90 -74.848 -22.546 18.609 1.00 0.00 H new ATOM 0 HB2 LEU C 90 -75.408 -23.794 16.537 1.00 0.00 H new ATOM 0 HB3 LEU C 90 -75.901 -22.306 15.753 1.00 0.00 H new ATOM 0 HG LEU C 90 -73.577 -21.389 16.073 1.00 0.00 H new ATOM 0 HD11 LEU C 90 -71.767 -22.948 16.732 1.00 0.00 H new ATOM 0 HD12 LEU C 90 -72.946 -22.737 18.048 1.00 0.00 H new ATOM 0 HD13 LEU C 90 -72.975 -24.214 17.056 1.00 0.00 H new ATOM 0 HD21 LEU C 90 -72.513 -22.853 14.359 1.00 0.00 H new ATOM 0 HD22 LEU C 90 -73.738 -24.104 14.675 1.00 0.00 H new ATOM 0 HD23 LEU C 90 -74.221 -22.545 13.966 1.00 0.00 H new ATOM 739 N ILE C 91 -74.183 -20.163 18.541 1.00 0.00 N ATOM 740 CA ILE C 91 -73.801 -18.775 18.611 1.00 0.00 C ATOM 741 C ILE C 91 -72.362 -18.709 19.111 1.00 0.00 C ATOM 742 O ILE C 91 -71.971 -19.468 19.998 1.00 0.00 O ATOM 743 CB ILE C 91 -74.765 -17.993 19.522 1.00 0.00 C ATOM 744 CG1 ILE C 91 -74.441 -16.493 19.436 1.00 0.00 C ATOM 745 CG2 ILE C 91 -74.641 -18.470 20.976 1.00 0.00 C ATOM 746 CD1 ILE C 91 -75.581 -15.670 20.040 1.00 0.00 C ATOM 0 H ILE C 91 -73.568 -20.786 19.065 1.00 0.00 H new ATOM 0 HA ILE C 91 -73.860 -18.310 17.627 1.00 0.00 H new ATOM 0 HB ILE C 91 -75.788 -18.168 19.188 1.00 0.00 H new ATOM 0 HG12 ILE C 91 -73.512 -16.283 19.965 1.00 0.00 H new ATOM 0 HG13 ILE C 91 -74.287 -16.206 18.396 1.00 0.00 H new ATOM 0 HG21 ILE C 91 -75.330 -17.905 21.604 1.00 0.00 H new ATOM 0 HG22 ILE C 91 -74.884 -19.531 21.033 1.00 0.00 H new ATOM 0 HG23 ILE C 91 -73.620 -18.313 21.325 1.00 0.00 H new ATOM 0 HD11 ILE C 91 -75.339 -14.609 19.973 1.00 0.00 H new ATOM 0 HD12 ILE C 91 -76.502 -15.868 19.492 1.00 0.00 H new ATOM 0 HD13 ILE C 91 -75.715 -15.946 21.086 1.00 0.00 H new ATOM 758 N LYS C 92 -71.585 -17.806 18.531 1.00 0.00 N ATOM 759 CA LYS C 92 -70.180 -17.636 18.869 1.00 0.00 C ATOM 760 C LYS C 92 -69.420 -18.916 18.484 1.00 0.00 C ATOM 761 O LYS C 92 -69.610 -19.431 17.383 1.00 0.00 O ATOM 762 CB LYS C 92 -70.029 -17.278 20.360 1.00 0.00 C ATOM 763 CG LYS C 92 -68.712 -16.517 20.577 1.00 0.00 C ATOM 764 CD LYS C 92 -68.492 -16.287 22.076 1.00 0.00 C ATOM 765 CE LYS C 92 -67.272 -15.382 22.286 1.00 0.00 C ATOM 766 NZ LYS C 92 -67.044 -15.131 23.722 1.00 0.00 N ATOM 0 H LYS C 92 -71.914 -17.166 17.808 1.00 0.00 H new ATOM 0 HA LYS C 92 -69.748 -16.807 18.308 1.00 0.00 H new ATOM 0 HB2 LYS C 92 -70.871 -16.667 20.685 1.00 0.00 H new ATOM 0 HB3 LYS C 92 -70.041 -18.185 20.965 1.00 0.00 H new ATOM 0 HG2 LYS C 92 -67.880 -17.084 20.160 1.00 0.00 H new ATOM 0 HG3 LYS C 92 -68.742 -15.562 20.053 1.00 0.00 H new ATOM 0 HD2 LYS C 92 -69.377 -15.829 22.517 1.00 0.00 H new ATOM 0 HD3 LYS C 92 -68.341 -17.241 22.582 1.00 0.00 H new ATOM 0 HE2 LYS C 92 -66.389 -15.848 21.849 1.00 0.00 H new ATOM 0 HE3 LYS C 92 -67.422 -14.436 21.767 1.00 0.00 H new ATOM 0 HZ1 LYS C 92 -66.985 -14.106 23.890 1.00 0.00 H new ATOM 0 HZ2 LYS C 92 -67.832 -15.527 24.273 1.00 0.00 H new ATOM 0 HZ3 LYS C 92 -66.154 -15.582 24.016 1.00 0.00 H new ATOM 780 N GLY C 93 -68.563 -19.432 19.375 1.00 0.00 N ATOM 781 CA GLY C 93 -67.791 -20.632 19.090 1.00 0.00 C ATOM 782 C GLY C 93 -66.735 -20.333 18.024 1.00 0.00 C ATOM 783 O GLY C 93 -66.469 -19.163 17.729 1.00 0.00 O ATOM 0 H GLY C 93 -68.392 -19.031 20.297 1.00 0.00 H new ATOM 0 HA2 GLY C 93 -67.310 -20.990 20.000 1.00 0.00 H new ATOM 0 HA3 GLY C 93 -68.453 -21.427 18.746 1.00 0.00 H new ATOM 787 N PRO C 94 -66.124 -21.382 17.437 1.00 0.00 N ATOM 788 CA PRO C 94 -65.116 -21.221 16.412 1.00 0.00 C ATOM 789 C PRO C 94 -65.659 -20.453 15.221 1.00 0.00 C ATOM 790 O PRO C 94 -66.867 -20.411 14.997 1.00 0.00 O ATOM 791 CB PRO C 94 -64.677 -22.622 16.021 1.00 0.00 C ATOM 792 CG PRO C 94 -65.397 -23.593 16.972 1.00 0.00 C ATOM 793 CD PRO C 94 -66.406 -22.761 17.767 1.00 0.00 C ATOM 0 HA PRO C 94 -64.271 -20.639 16.780 1.00 0.00 H new ATOM 0 HB2 PRO C 94 -64.936 -22.833 14.984 1.00 0.00 H new ATOM 0 HB3 PRO C 94 -63.595 -22.727 16.107 1.00 0.00 H new ATOM 0 HG2 PRO C 94 -65.901 -24.381 16.412 1.00 0.00 H new ATOM 0 HG3 PRO C 94 -64.686 -24.080 17.639 1.00 0.00 H new ATOM 0 HD2 PRO C 94 -67.429 -23.026 17.499 1.00 0.00 H new ATOM 0 HD3 PRO C 94 -66.301 -22.937 18.838 1.00 0.00 H new ATOM 801 N TRP C 95 -64.749 -19.841 14.469 1.00 0.00 N ATOM 802 CA TRP C 95 -65.097 -18.973 13.372 1.00 0.00 C ATOM 803 C TRP C 95 -64.853 -19.626 12.014 1.00 0.00 C ATOM 804 O TRP C 95 -63.724 -19.651 11.538 1.00 0.00 O ATOM 805 CB TRP C 95 -64.237 -17.726 13.513 1.00 0.00 C ATOM 806 CG TRP C 95 -64.989 -16.466 13.601 1.00 0.00 C ATOM 807 CD1 TRP C 95 -65.476 -15.941 14.720 1.00 0.00 C ATOM 808 CD2 TRP C 95 -65.336 -15.549 12.540 1.00 0.00 C ATOM 809 NE1 TRP C 95 -66.107 -14.742 14.459 1.00 0.00 N ATOM 810 CE2 TRP C 95 -66.044 -14.448 13.099 1.00 0.00 C ATOM 811 CE3 TRP C 95 -65.117 -15.539 11.153 1.00 0.00 C ATOM 812 CZ2 TRP C 95 -66.504 -13.386 12.307 1.00 0.00 C ATOM 813 CZ3 TRP C 95 -65.550 -14.477 10.355 1.00 0.00 C ATOM 814 CH2 TRP C 95 -66.253 -13.402 10.925 1.00 0.00 C ATOM 0 H TRP C 95 -63.744 -19.941 14.613 1.00 0.00 H new ATOM 0 HA TRP C 95 -66.161 -18.741 13.412 1.00 0.00 H new ATOM 0 HB2 TRP C 95 -63.619 -17.827 14.405 1.00 0.00 H new ATOM 0 HB3 TRP C 95 -63.560 -17.670 12.661 1.00 0.00 H new ATOM 0 HD1 TRP C 95 -65.390 -16.390 15.698 1.00 0.00 H new ATOM 0 HE1 TRP C 95 -66.556 -14.155 15.162 1.00 0.00 H new ATOM 0 HE3 TRP C 95 -64.603 -16.370 10.693 1.00 0.00 H new ATOM 0 HZ2 TRP C 95 -67.045 -12.565 12.754 1.00 0.00 H new ATOM 0 HZ3 TRP C 95 -65.343 -14.482 9.295 1.00 0.00 H new ATOM 0 HH2 TRP C 95 -66.599 -12.590 10.302 1.00 0.00 H new ATOM 825 N THR C 96 -65.913 -20.147 11.382 1.00 0.00 N ATOM 826 CA THR C 96 -65.804 -20.736 10.051 1.00 0.00 C ATOM 827 C THR C 96 -67.175 -21.150 9.548 1.00 0.00 C ATOM 828 O THR C 96 -68.064 -21.457 10.334 1.00 0.00 O ATOM 829 CB THR C 96 -64.838 -21.935 10.025 1.00 0.00 C ATOM 830 OG1 THR C 96 -64.442 -22.298 11.334 1.00 0.00 O ATOM 831 CG2 THR C 96 -63.609 -21.554 9.193 1.00 0.00 C ATOM 0 H THR C 96 -66.854 -20.170 11.775 1.00 0.00 H new ATOM 0 HA THR C 96 -65.392 -19.975 9.389 1.00 0.00 H new ATOM 0 HB THR C 96 -65.344 -22.792 9.581 1.00 0.00 H new ATOM 0 HG1 THR C 96 -63.830 -23.062 11.291 1.00 0.00 H new ATOM 0 HG21 THR C 96 -62.914 -22.393 9.165 1.00 0.00 H new ATOM 0 HG22 THR C 96 -63.919 -21.306 8.178 1.00 0.00 H new ATOM 0 HG23 THR C 96 -63.118 -20.692 9.643 1.00 0.00 H new ATOM 839 N LYS C 97 -67.317 -21.148 8.212 1.00 0.00 N ATOM 840 CA LYS C 97 -68.546 -21.496 7.518 1.00 0.00 C ATOM 841 C LYS C 97 -69.600 -20.436 7.792 1.00 0.00 C ATOM 842 O LYS C 97 -70.067 -20.292 8.913 1.00 0.00 O ATOM 843 CB LYS C 97 -69.038 -22.900 7.911 1.00 0.00 C ATOM 844 CG LYS C 97 -67.941 -23.935 7.641 1.00 0.00 C ATOM 845 CD LYS C 97 -68.467 -25.336 7.970 1.00 0.00 C ATOM 846 CE LYS C 97 -67.357 -26.366 7.748 1.00 0.00 C ATOM 847 NZ LYS C 97 -67.825 -27.727 8.072 1.00 0.00 N ATOM 0 H LYS C 97 -66.557 -20.897 7.580 1.00 0.00 H new ATOM 0 HA LYS C 97 -68.349 -21.525 6.446 1.00 0.00 H new ATOM 0 HB2 LYS C 97 -69.313 -22.916 8.966 1.00 0.00 H new ATOM 0 HB3 LYS C 97 -69.934 -23.152 7.344 1.00 0.00 H new ATOM 0 HG2 LYS C 97 -67.631 -23.888 6.597 1.00 0.00 H new ATOM 0 HG3 LYS C 97 -67.061 -23.714 8.246 1.00 0.00 H new ATOM 0 HD2 LYS C 97 -68.810 -25.373 9.004 1.00 0.00 H new ATOM 0 HD3 LYS C 97 -69.326 -25.570 7.341 1.00 0.00 H new ATOM 0 HE2 LYS C 97 -67.025 -26.329 6.711 1.00 0.00 H new ATOM 0 HE3 LYS C 97 -66.496 -26.117 8.368 1.00 0.00 H new ATOM 0 HZ1 LYS C 97 -67.054 -28.406 7.913 1.00 0.00 H new ATOM 0 HZ2 LYS C 97 -68.120 -27.765 9.069 1.00 0.00 H new ATOM 0 HZ3 LYS C 97 -68.632 -27.971 7.463 1.00 0.00 H new ATOM 861 N GLU C 98 -69.959 -19.688 6.741 1.00 0.00 N ATOM 862 CA GLU C 98 -70.881 -18.568 6.848 1.00 0.00 C ATOM 863 C GLU C 98 -70.268 -17.512 7.773 1.00 0.00 C ATOM 864 O GLU C 98 -70.961 -16.671 8.339 1.00 0.00 O ATOM 865 CB GLU C 98 -72.265 -19.050 7.325 1.00 0.00 C ATOM 866 CG GLU C 98 -73.228 -17.861 7.436 1.00 0.00 C ATOM 867 CD GLU C 98 -74.610 -18.209 6.907 1.00 0.00 C ATOM 868 OE1 GLU C 98 -74.817 -17.996 5.691 1.00 0.00 O ATOM 869 OE2 GLU C 98 -75.434 -18.673 7.725 1.00 0.00 O ATOM 0 H GLU C 98 -69.614 -19.849 5.795 1.00 0.00 H new ATOM 0 HA GLU C 98 -71.039 -18.111 5.871 1.00 0.00 H new ATOM 0 HB2 GLU C 98 -72.663 -19.786 6.627 1.00 0.00 H new ATOM 0 HB3 GLU C 98 -72.173 -19.545 8.292 1.00 0.00 H new ATOM 0 HG2 GLU C 98 -73.304 -17.550 8.478 1.00 0.00 H new ATOM 0 HG3 GLU C 98 -72.827 -17.014 6.879 1.00 0.00 H new ATOM 876 N GLU C 99 -68.944 -17.576 7.903 1.00 0.00 N ATOM 877 CA GLU C 99 -68.182 -16.638 8.683 1.00 0.00 C ATOM 878 C GLU C 99 -67.075 -16.100 7.787 1.00 0.00 C ATOM 879 O GLU C 99 -67.031 -14.903 7.506 1.00 0.00 O ATOM 880 CB GLU C 99 -67.637 -17.334 9.931 1.00 0.00 C ATOM 881 CG GLU C 99 -68.795 -17.864 10.789 1.00 0.00 C ATOM 882 CD GLU C 99 -68.491 -17.719 12.275 1.00 0.00 C ATOM 883 OE1 GLU C 99 -68.148 -16.590 12.671 1.00 0.00 O ATOM 884 OE2 GLU C 99 -68.607 -18.738 12.989 1.00 0.00 O ATOM 0 H GLU C 99 -68.375 -18.296 7.458 1.00 0.00 H new ATOM 0 HA GLU C 99 -68.794 -15.805 9.031 1.00 0.00 H new ATOM 0 HB2 GLU C 99 -66.983 -18.156 9.642 1.00 0.00 H new ATOM 0 HB3 GLU C 99 -67.034 -16.636 10.512 1.00 0.00 H new ATOM 0 HG2 GLU C 99 -69.708 -17.321 10.547 1.00 0.00 H new ATOM 0 HG3 GLU C 99 -68.976 -18.913 10.553 1.00 0.00 H new ATOM 891 N ASP C 100 -66.182 -16.987 7.325 1.00 0.00 N ATOM 892 CA ASP C 100 -65.113 -16.582 6.424 1.00 0.00 C ATOM 893 C ASP C 100 -65.701 -16.247 5.057 1.00 0.00 C ATOM 894 O ASP C 100 -65.324 -15.291 4.438 1.00 0.00 O ATOM 895 CB ASP C 100 -64.100 -17.727 6.268 1.00 0.00 C ATOM 896 CG ASP C 100 -62.725 -17.209 5.863 1.00 0.00 C ATOM 897 OD1 ASP C 100 -62.616 -15.990 5.614 1.00 0.00 O ATOM 898 OD2 ASP C 100 -61.805 -18.052 5.808 1.00 0.00 O ATOM 0 H ASP C 100 -66.185 -17.979 7.562 1.00 0.00 H new ATOM 0 HA ASP C 100 -64.611 -15.707 6.836 1.00 0.00 H new ATOM 0 HB2 ASP C 100 -64.021 -18.274 7.207 1.00 0.00 H new ATOM 0 HB3 ASP C 100 -64.459 -18.432 5.518 1.00 0.00 H new ATOM 903 N GLN C 101 -66.632 -17.073 4.620 1.00 0.00 N ATOM 904 CA GLN C 101 -67.255 -17.018 3.305 1.00 0.00 C ATOM 905 C GLN C 101 -67.914 -15.666 3.089 1.00 0.00 C ATOM 906 O GLN C 101 -68.230 -15.293 1.959 1.00 0.00 O ATOM 907 CB GLN C 101 -68.304 -18.149 3.213 1.00 0.00 C ATOM 908 CG GLN C 101 -67.629 -19.526 2.999 1.00 0.00 C ATOM 909 CD GLN C 101 -66.460 -19.749 3.960 1.00 0.00 C ATOM 910 OE1 GLN C 101 -66.723 -19.673 5.270 1.00 0.00 O flip ATOM 911 NE2 GLN C 101 -65.337 -19.979 3.523 1.00 0.00 N flip ATOM 0 H GLN C 101 -66.993 -17.835 5.194 1.00 0.00 H new ATOM 0 HA GLN C 101 -66.499 -17.151 2.531 1.00 0.00 H new ATOM 0 HB2 GLN C 101 -68.899 -18.171 4.126 1.00 0.00 H new ATOM 0 HB3 GLN C 101 -68.990 -17.946 2.390 1.00 0.00 H new ATOM 0 HG2 GLN C 101 -68.367 -20.316 3.137 1.00 0.00 H new ATOM 0 HG3 GLN C 101 -67.272 -19.599 1.972 1.00 0.00 H new ATOM 0 HE21 GLN C 101 -65.182 -20.028 2.516 1.00 0.00 H new ATOM 0 HE22 GLN C 101 -64.559 -20.121 4.167 1.00 0.00 H new ATOM 920 N ARG C 102 -68.119 -14.940 4.181 1.00 0.00 N ATOM 921 CA ARG C 102 -68.744 -13.653 4.153 1.00 0.00 C ATOM 922 C ARG C 102 -67.667 -12.569 4.118 1.00 0.00 C ATOM 923 O ARG C 102 -67.566 -11.828 3.144 1.00 0.00 O ATOM 924 CB ARG C 102 -69.625 -13.543 5.400 1.00 0.00 C ATOM 925 CG ARG C 102 -70.356 -14.881 5.658 1.00 0.00 C ATOM 926 CD ARG C 102 -71.196 -15.270 4.429 1.00 0.00 C ATOM 927 NE ARG C 102 -72.554 -15.685 4.812 1.00 0.00 N ATOM 928 CZ ARG C 102 -73.482 -14.829 5.283 1.00 0.00 C ATOM 929 NH1 ARG C 102 -73.180 -13.536 5.462 1.00 0.00 N ATOM 930 NH2 ARG C 102 -74.709 -15.273 5.574 1.00 0.00 N ATOM 0 H ARG C 102 -67.847 -15.245 5.115 1.00 0.00 H new ATOM 0 HA ARG C 102 -69.363 -13.524 3.265 1.00 0.00 H new ATOM 0 HB2 ARG C 102 -69.014 -13.282 6.264 1.00 0.00 H new ATOM 0 HB3 ARG C 102 -70.353 -12.742 5.270 1.00 0.00 H new ATOM 0 HG2 ARG C 102 -69.630 -15.665 5.875 1.00 0.00 H new ATOM 0 HG3 ARG C 102 -70.999 -14.790 6.534 1.00 0.00 H new ATOM 0 HD2 ARG C 102 -71.253 -14.424 3.744 1.00 0.00 H new ATOM 0 HD3 ARG C 102 -70.704 -16.082 3.893 1.00 0.00 H new ATOM 0 HE ARG C 102 -72.806 -16.669 4.716 1.00 0.00 H new ATOM 0 HH11 ARG C 102 -72.244 -13.196 5.241 1.00 0.00 H new ATOM 0 HH12 ARG C 102 -73.886 -12.892 5.819 1.00 0.00 H new ATOM 0 HH21 ARG C 102 -74.940 -16.257 5.439 1.00 0.00 H new ATOM 0 HH22 ARG C 102 -75.414 -14.628 5.931 1.00 0.00 H new ATOM 944 N VAL C 103 -66.866 -12.481 5.186 1.00 0.00 N ATOM 945 CA VAL C 103 -65.807 -11.486 5.292 1.00 0.00 C ATOM 946 C VAL C 103 -64.835 -11.606 4.109 1.00 0.00 C ATOM 947 O VAL C 103 -64.320 -10.603 3.627 1.00 0.00 O ATOM 948 CB VAL C 103 -65.073 -11.684 6.633 1.00 0.00 C ATOM 949 CG1 VAL C 103 -63.926 -10.684 6.767 1.00 0.00 C ATOM 950 CG2 VAL C 103 -66.044 -11.459 7.792 1.00 0.00 C ATOM 0 H VAL C 103 -66.938 -13.098 5.995 1.00 0.00 H new ATOM 0 HA VAL C 103 -66.237 -10.485 5.262 1.00 0.00 H new ATOM 0 HB VAL C 103 -64.679 -12.700 6.659 1.00 0.00 H new ATOM 0 HG11 VAL C 103 -63.419 -10.838 7.719 1.00 0.00 H new ATOM 0 HG12 VAL C 103 -63.218 -10.831 5.951 1.00 0.00 H new ATOM 0 HG13 VAL C 103 -64.322 -9.669 6.726 1.00 0.00 H new ATOM 0 HG21 VAL C 103 -65.521 -11.600 8.738 1.00 0.00 H new ATOM 0 HG22 VAL C 103 -66.439 -10.444 7.744 1.00 0.00 H new ATOM 0 HG23 VAL C 103 -66.865 -12.172 7.722 1.00 0.00 H new ATOM 960 N ILE C 104 -64.589 -12.835 3.654 1.00 0.00 N ATOM 961 CA ILE C 104 -63.656 -13.099 2.569 1.00 0.00 C ATOM 962 C ILE C 104 -64.037 -12.318 1.311 1.00 0.00 C ATOM 963 O ILE C 104 -63.166 -11.765 0.643 1.00 0.00 O ATOM 964 CB ILE C 104 -63.576 -14.625 2.285 1.00 0.00 C ATOM 965 CG1 ILE C 104 -62.318 -14.916 1.458 1.00 0.00 C ATOM 966 CG2 ILE C 104 -64.813 -15.102 1.517 1.00 0.00 C ATOM 967 CD1 ILE C 104 -61.891 -16.369 1.658 1.00 0.00 C ATOM 0 H ILE C 104 -65.033 -13.673 4.030 1.00 0.00 H new ATOM 0 HA ILE C 104 -62.667 -12.758 2.875 1.00 0.00 H new ATOM 0 HB ILE C 104 -63.533 -15.157 3.235 1.00 0.00 H new ATOM 0 HG12 ILE C 104 -62.514 -14.727 0.403 1.00 0.00 H new ATOM 0 HG13 ILE C 104 -61.512 -14.246 1.757 1.00 0.00 H new ATOM 0 HG21 ILE C 104 -64.734 -16.173 1.330 1.00 0.00 H new ATOM 0 HG22 ILE C 104 -65.707 -14.901 2.107 1.00 0.00 H new ATOM 0 HG23 ILE C 104 -64.878 -14.571 0.567 1.00 0.00 H new ATOM 0 HD11 ILE C 104 -60.997 -16.570 1.068 1.00 0.00 H new ATOM 0 HD12 ILE C 104 -61.677 -16.543 2.712 1.00 0.00 H new ATOM 0 HD13 ILE C 104 -62.694 -17.032 1.336 1.00 0.00 H new ATOM 979 N LYS C 105 -65.330 -12.273 0.984 1.00 0.00 N ATOM 980 CA LYS C 105 -65.799 -11.589 -0.208 1.00 0.00 C ATOM 981 C LYS C 105 -66.053 -10.113 0.090 1.00 0.00 C ATOM 982 O LYS C 105 -65.784 -9.256 -0.749 1.00 0.00 O ATOM 983 CB LYS C 105 -67.078 -12.276 -0.700 1.00 0.00 C ATOM 984 CG LYS C 105 -67.420 -11.791 -2.110 1.00 0.00 C ATOM 985 CD LYS C 105 -68.582 -12.620 -2.667 1.00 0.00 C ATOM 986 CE LYS C 105 -68.885 -12.187 -4.104 1.00 0.00 C ATOM 987 NZ LYS C 105 -69.952 -13.016 -4.692 1.00 0.00 N ATOM 0 H LYS C 105 -66.070 -12.707 1.536 1.00 0.00 H new ATOM 0 HA LYS C 105 -65.039 -11.642 -0.987 1.00 0.00 H new ATOM 0 HB2 LYS C 105 -66.943 -13.358 -0.701 1.00 0.00 H new ATOM 0 HB3 LYS C 105 -67.902 -12.058 -0.021 1.00 0.00 H new ATOM 0 HG2 LYS C 105 -67.690 -10.735 -2.087 1.00 0.00 H new ATOM 0 HG3 LYS C 105 -66.549 -11.883 -2.759 1.00 0.00 H new ATOM 0 HD2 LYS C 105 -68.329 -13.680 -2.642 1.00 0.00 H new ATOM 0 HD3 LYS C 105 -69.466 -12.489 -2.044 1.00 0.00 H new ATOM 0 HE2 LYS C 105 -69.185 -11.139 -4.116 1.00 0.00 H new ATOM 0 HE3 LYS C 105 -67.982 -12.267 -4.710 1.00 0.00 H new ATOM 0 HZ1 LYS C 105 -70.138 -12.702 -5.666 1.00 0.00 H new ATOM 0 HZ2 LYS C 105 -69.653 -14.012 -4.700 1.00 0.00 H new ATOM 0 HZ3 LYS C 105 -70.819 -12.919 -4.125 1.00 0.00 H new ATOM 1001 N LEU C 106 -66.575 -9.819 1.283 1.00 0.00 N ATOM 1002 CA LEU C 106 -66.910 -8.459 1.665 1.00 0.00 C ATOM 1003 C LEU C 106 -65.653 -7.589 1.806 1.00 0.00 C ATOM 1004 O LEU C 106 -65.718 -6.389 1.546 1.00 0.00 O ATOM 1005 CB LEU C 106 -67.702 -8.473 2.974 1.00 0.00 C ATOM 1006 CG LEU C 106 -69.068 -9.157 2.782 1.00 0.00 C ATOM 1007 CD1 LEU C 106 -69.631 -9.556 4.149 1.00 0.00 C ATOM 1008 CD2 LEU C 106 -70.048 -8.196 2.102 1.00 0.00 C ATOM 0 H LEU C 106 -66.773 -10.516 2.001 1.00 0.00 H new ATOM 0 HA LEU C 106 -67.523 -8.022 0.877 1.00 0.00 H new ATOM 0 HB2 LEU C 106 -67.133 -8.997 3.742 1.00 0.00 H new ATOM 0 HB3 LEU C 106 -67.848 -7.452 3.326 1.00 0.00 H new ATOM 0 HG LEU C 106 -68.937 -10.041 2.157 1.00 0.00 H new ATOM 0 HD11 LEU C 106 -70.598 -10.041 4.017 1.00 0.00 H new ATOM 0 HD12 LEU C 106 -68.943 -10.246 4.638 1.00 0.00 H new ATOM 0 HD13 LEU C 106 -69.753 -8.666 4.766 1.00 0.00 H new ATOM 0 HD21 LEU C 106 -71.011 -8.690 1.971 1.00 0.00 H new ATOM 0 HD22 LEU C 106 -70.177 -7.309 2.722 1.00 0.00 H new ATOM 0 HD23 LEU C 106 -69.655 -7.904 1.128 1.00 0.00 H new ATOM 1020 N VAL C 107 -64.508 -8.166 2.214 1.00 0.00 N ATOM 1021 CA VAL C 107 -63.291 -7.386 2.387 1.00 0.00 C ATOM 1022 C VAL C 107 -62.713 -7.049 1.020 1.00 0.00 C ATOM 1023 O VAL C 107 -62.334 -5.911 0.772 1.00 0.00 O ATOM 1024 CB VAL C 107 -62.289 -8.167 3.244 1.00 0.00 C ATOM 1025 CG1 VAL C 107 -60.904 -7.529 3.131 1.00 0.00 C ATOM 1026 CG2 VAL C 107 -62.740 -8.128 4.709 1.00 0.00 C ATOM 0 H VAL C 107 -64.410 -9.159 2.425 1.00 0.00 H new ATOM 0 HA VAL C 107 -63.515 -6.453 2.905 1.00 0.00 H new ATOM 0 HB VAL C 107 -62.243 -9.199 2.895 1.00 0.00 H new ATOM 0 HG11 VAL C 107 -60.195 -8.088 3.742 1.00 0.00 H new ATOM 0 HG12 VAL C 107 -60.579 -7.547 2.091 1.00 0.00 H new ATOM 0 HG13 VAL C 107 -60.949 -6.497 3.480 1.00 0.00 H new ATOM 0 HG21 VAL C 107 -62.030 -8.682 5.323 1.00 0.00 H new ATOM 0 HG22 VAL C 107 -62.783 -7.093 5.049 1.00 0.00 H new ATOM 0 HG23 VAL C 107 -63.728 -8.581 4.798 1.00 0.00 H new ATOM 1036 N GLN C 108 -62.649 -8.041 0.132 1.00 0.00 N ATOM 1037 CA GLN C 108 -62.129 -7.836 -1.210 1.00 0.00 C ATOM 1038 C GLN C 108 -62.996 -6.829 -1.980 1.00 0.00 C ATOM 1039 O GLN C 108 -62.543 -6.268 -2.978 1.00 0.00 O ATOM 1040 CB GLN C 108 -62.098 -9.178 -1.941 1.00 0.00 C ATOM 1041 CG GLN C 108 -60.982 -10.054 -1.363 1.00 0.00 C ATOM 1042 CD GLN C 108 -60.878 -11.373 -2.120 1.00 0.00 C ATOM 1043 OE1 GLN C 108 -60.103 -11.492 -3.065 1.00 0.00 O ATOM 1044 NE2 GLN C 108 -61.659 -12.368 -1.703 1.00 0.00 N ATOM 0 H GLN C 108 -62.953 -8.996 0.324 1.00 0.00 H new ATOM 0 HA GLN C 108 -61.120 -7.429 -1.147 1.00 0.00 H new ATOM 0 HB2 GLN C 108 -63.059 -9.682 -1.838 1.00 0.00 H new ATOM 0 HB3 GLN C 108 -61.934 -9.019 -3.007 1.00 0.00 H new ATOM 0 HG2 GLN C 108 -60.032 -9.523 -1.418 1.00 0.00 H new ATOM 0 HG3 GLN C 108 -61.177 -10.250 -0.309 1.00 0.00 H new ATOM 0 HE21 GLN C 108 -62.289 -12.225 -0.913 1.00 0.00 H new ATOM 0 HE22 GLN C 108 -61.627 -13.273 -2.173 1.00 0.00 H new ATOM 1053 N LYS C 109 -64.240 -6.597 -1.522 1.00 0.00 N ATOM 1054 CA LYS C 109 -65.151 -5.679 -2.191 1.00 0.00 C ATOM 1055 C LYS C 109 -65.069 -4.286 -1.560 1.00 0.00 C ATOM 1056 O LYS C 109 -64.929 -3.294 -2.271 1.00 0.00 O ATOM 1057 CB LYS C 109 -66.581 -6.227 -2.103 1.00 0.00 C ATOM 1058 CG LYS C 109 -67.455 -5.571 -3.184 1.00 0.00 C ATOM 1059 CD LYS C 109 -68.813 -5.170 -2.601 1.00 0.00 C ATOM 1060 CE LYS C 109 -69.601 -6.416 -2.178 1.00 0.00 C ATOM 1061 NZ LYS C 109 -70.968 -6.055 -1.756 1.00 0.00 N ATOM 0 H LYS C 109 -64.628 -7.039 -0.689 1.00 0.00 H new ATOM 0 HA LYS C 109 -64.865 -5.591 -3.239 1.00 0.00 H new ATOM 0 HB2 LYS C 109 -66.575 -7.309 -2.234 1.00 0.00 H new ATOM 0 HB3 LYS C 109 -66.997 -6.028 -1.115 1.00 0.00 H new ATOM 0 HG2 LYS C 109 -66.950 -4.692 -3.585 1.00 0.00 H new ATOM 0 HG3 LYS C 109 -67.598 -6.263 -4.014 1.00 0.00 H new ATOM 0 HD2 LYS C 109 -68.668 -4.514 -1.742 1.00 0.00 H new ATOM 0 HD3 LYS C 109 -69.381 -4.606 -3.340 1.00 0.00 H new ATOM 0 HE2 LYS C 109 -69.646 -7.122 -3.007 1.00 0.00 H new ATOM 0 HE3 LYS C 109 -69.084 -6.918 -1.360 1.00 0.00 H new ATOM 0 HZ1 LYS C 109 -71.454 -6.900 -1.395 1.00 0.00 H new ATOM 0 HZ2 LYS C 109 -70.921 -5.335 -1.007 1.00 0.00 H new ATOM 0 HZ3 LYS C 109 -71.493 -5.675 -2.569 1.00 0.00 H new ATOM 1075 N TYR C 110 -65.164 -4.216 -0.224 1.00 0.00 N ATOM 1076 CA TYR C 110 -65.137 -2.941 0.492 1.00 0.00 C ATOM 1077 C TYR C 110 -63.729 -2.636 0.994 1.00 0.00 C ATOM 1078 O TYR C 110 -63.122 -1.641 0.592 1.00 0.00 O ATOM 1079 CB TYR C 110 -66.106 -2.992 1.684 1.00 0.00 C ATOM 1080 CG TYR C 110 -67.554 -3.257 1.323 1.00 0.00 C ATOM 1081 CD1 TYR C 110 -68.171 -2.564 0.263 1.00 0.00 C ATOM 1082 CD2 TYR C 110 -68.297 -4.187 2.074 1.00 0.00 C ATOM 1083 CE1 TYR C 110 -69.520 -2.811 -0.046 1.00 0.00 C ATOM 1084 CE2 TYR C 110 -69.644 -4.429 1.767 1.00 0.00 C ATOM 1085 CZ TYR C 110 -70.255 -3.745 0.704 1.00 0.00 C ATOM 1086 OH TYR C 110 -71.561 -3.991 0.397 1.00 0.00 O ATOM 0 H TYR C 110 -65.260 -5.032 0.380 1.00 0.00 H new ATOM 0 HA TYR C 110 -65.443 -2.153 -0.196 1.00 0.00 H new ATOM 0 HB2 TYR C 110 -65.771 -3.768 2.372 1.00 0.00 H new ATOM 0 HB3 TYR C 110 -66.049 -2.045 2.220 1.00 0.00 H new ATOM 0 HD1 TYR C 110 -67.608 -1.844 -0.312 1.00 0.00 H new ATOM 0 HD2 TYR C 110 -67.828 -4.717 2.890 1.00 0.00 H new ATOM 0 HE1 TYR C 110 -69.992 -2.282 -0.861 1.00 0.00 H new ATOM 0 HE2 TYR C 110 -70.211 -5.141 2.348 1.00 0.00 H new ATOM 0 HH TYR C 110 -71.921 -4.664 1.012 1.00 0.00 H new ATOM 1096 N GLY C 111 -63.222 -3.494 1.883 1.00 0.00 N ATOM 1097 CA GLY C 111 -61.916 -3.315 2.500 1.00 0.00 C ATOM 1098 C GLY C 111 -62.061 -3.450 4.020 1.00 0.00 C ATOM 1099 O GLY C 111 -63.159 -3.251 4.546 1.00 0.00 O ATOM 0 H GLY C 111 -63.712 -4.334 2.193 1.00 0.00 H new ATOM 0 HA2 GLY C 111 -61.215 -4.059 2.121 1.00 0.00 H new ATOM 0 HA3 GLY C 111 -61.510 -2.336 2.246 1.00 0.00 H new ATOM 1103 N PRO C 112 -60.971 -3.787 4.737 1.00 0.00 N ATOM 1104 CA PRO C 112 -61.007 -3.963 6.175 1.00 0.00 C ATOM 1105 C PRO C 112 -61.022 -2.602 6.885 1.00 0.00 C ATOM 1106 O PRO C 112 -60.039 -2.207 7.506 1.00 0.00 O ATOM 1107 CB PRO C 112 -59.741 -4.756 6.498 1.00 0.00 C ATOM 1108 CG PRO C 112 -58.794 -4.549 5.309 1.00 0.00 C ATOM 1109 CD PRO C 112 -59.656 -4.012 4.164 1.00 0.00 C ATOM 0 HA PRO C 112 -61.903 -4.483 6.513 1.00 0.00 H new ATOM 0 HB2 PRO C 112 -59.286 -4.404 7.424 1.00 0.00 H new ATOM 0 HB3 PRO C 112 -59.968 -5.813 6.636 1.00 0.00 H new ATOM 0 HG2 PRO C 112 -58.000 -3.846 5.561 1.00 0.00 H new ATOM 0 HG3 PRO C 112 -58.312 -5.485 5.027 1.00 0.00 H new ATOM 0 HD2 PRO C 112 -59.241 -3.088 3.761 1.00 0.00 H new ATOM 0 HD3 PRO C 112 -59.704 -4.726 3.341 1.00 0.00 H new ATOM 1117 N LYS C 113 -62.147 -1.887 6.791 1.00 0.00 N ATOM 1118 CA LYS C 113 -62.294 -0.582 7.428 1.00 0.00 C ATOM 1119 C LYS C 113 -63.767 -0.162 7.358 1.00 0.00 C ATOM 1120 O LYS C 113 -64.079 0.969 6.999 1.00 0.00 O ATOM 1121 CB LYS C 113 -61.369 0.437 6.720 1.00 0.00 C ATOM 1122 CG LYS C 113 -60.474 1.149 7.743 1.00 0.00 C ATOM 1123 CD LYS C 113 -61.331 1.927 8.752 1.00 0.00 C ATOM 1124 CE LYS C 113 -60.496 3.036 9.404 1.00 0.00 C ATOM 1125 NZ LYS C 113 -59.183 2.534 9.849 1.00 0.00 N ATOM 0 H LYS C 113 -62.972 -2.195 6.276 1.00 0.00 H new ATOM 0 HA LYS C 113 -62.001 -0.625 8.477 1.00 0.00 H new ATOM 0 HB2 LYS C 113 -60.752 -0.075 5.981 1.00 0.00 H new ATOM 0 HB3 LYS C 113 -61.970 1.170 6.181 1.00 0.00 H new ATOM 0 HG2 LYS C 113 -59.857 0.419 8.267 1.00 0.00 H new ATOM 0 HG3 LYS C 113 -59.795 1.831 7.230 1.00 0.00 H new ATOM 0 HD2 LYS C 113 -62.196 2.360 8.250 1.00 0.00 H new ATOM 0 HD3 LYS C 113 -61.712 1.250 9.517 1.00 0.00 H new ATOM 0 HE2 LYS C 113 -60.353 3.851 8.694 1.00 0.00 H new ATOM 0 HE3 LYS C 113 -61.037 3.447 10.256 1.00 0.00 H new ATOM 0 HZ1 LYS C 113 -58.921 2.994 10.744 1.00 0.00 H new ATOM 0 HZ2 LYS C 113 -59.234 1.505 9.990 1.00 0.00 H new ATOM 0 HZ3 LYS C 113 -58.466 2.749 9.127 1.00 0.00 H new ATOM 1139 N ARG C 114 -64.662 -1.094 7.703 1.00 0.00 N ATOM 1140 CA ARG C 114 -66.104 -0.901 7.644 1.00 0.00 C ATOM 1141 C ARG C 114 -66.747 -2.049 8.399 1.00 0.00 C ATOM 1142 O ARG C 114 -67.844 -2.487 8.075 1.00 0.00 O ATOM 1143 CB ARG C 114 -66.548 -0.909 6.184 1.00 0.00 C ATOM 1144 CG ARG C 114 -66.744 0.518 5.671 1.00 0.00 C ATOM 1145 CD ARG C 114 -66.151 0.611 4.275 1.00 0.00 C ATOM 1146 NE ARG C 114 -64.684 0.611 4.319 1.00 0.00 N ATOM 1147 CZ ARG C 114 -63.922 0.324 3.251 1.00 0.00 C ATOM 1148 NH1 ARG C 114 -64.472 0.250 2.033 1.00 0.00 N ATOM 1149 NH2 ARG C 114 -62.610 0.112 3.402 1.00 0.00 N ATOM 0 H ARG C 114 -64.393 -2.020 8.037 1.00 0.00 H new ATOM 0 HA ARG C 114 -66.397 0.050 8.089 1.00 0.00 H new ATOM 0 HB2 ARG C 114 -65.803 -1.421 5.575 1.00 0.00 H new ATOM 0 HB3 ARG C 114 -67.479 -1.468 6.085 1.00 0.00 H new ATOM 0 HG2 ARG C 114 -67.804 0.772 5.651 1.00 0.00 H new ATOM 0 HG3 ARG C 114 -66.259 1.231 6.338 1.00 0.00 H new ATOM 0 HD2 ARG C 114 -66.499 -0.228 3.673 1.00 0.00 H new ATOM 0 HD3 ARG C 114 -66.503 1.520 3.788 1.00 0.00 H new ATOM 0 HE ARG C 114 -64.223 0.839 5.200 1.00 0.00 H new ATOM 0 HH11 ARG C 114 -65.472 0.412 1.914 1.00 0.00 H new ATOM 0 HH12 ARG C 114 -63.891 0.032 1.223 1.00 0.00 H new ATOM 0 HH21 ARG C 114 -62.188 0.168 4.329 1.00 0.00 H new ATOM 0 HH22 ARG C 114 -62.032 -0.106 2.590 1.00 0.00 H new ATOM 1163 N TRP C 115 -66.036 -2.527 9.408 1.00 0.00 N ATOM 1164 CA TRP C 115 -66.485 -3.627 10.253 1.00 0.00 C ATOM 1165 C TRP C 115 -67.926 -3.394 10.705 1.00 0.00 C ATOM 1166 O TRP C 115 -68.652 -4.349 10.975 1.00 0.00 O ATOM 1167 CB TRP C 115 -65.552 -3.757 11.463 1.00 0.00 C ATOM 1168 CG TRP C 115 -64.129 -4.061 11.126 1.00 0.00 C ATOM 1169 CD1 TRP C 115 -63.059 -3.359 11.529 1.00 0.00 C ATOM 1170 CD2 TRP C 115 -63.592 -5.149 10.327 1.00 0.00 C ATOM 1171 NE1 TRP C 115 -61.897 -3.897 11.037 1.00 0.00 N ATOM 1172 CE2 TRP C 115 -62.167 -5.019 10.278 1.00 0.00 C ATOM 1173 CE3 TRP C 115 -64.161 -6.235 9.636 1.00 0.00 C ATOM 1174 CZ2 TRP C 115 -61.362 -5.916 9.577 1.00 0.00 C ATOM 1175 CZ3 TRP C 115 -63.356 -7.148 8.942 1.00 0.00 C ATOM 1176 CH2 TRP C 115 -61.960 -6.986 8.902 1.00 0.00 C ATOM 0 H TRP C 115 -65.121 -2.159 9.668 1.00 0.00 H new ATOM 0 HA TRP C 115 -66.455 -4.555 9.683 1.00 0.00 H new ATOM 0 HB2 TRP C 115 -65.586 -2.828 12.032 1.00 0.00 H new ATOM 0 HB3 TRP C 115 -65.932 -4.543 12.115 1.00 0.00 H new ATOM 0 HD1 TRP C 115 -63.106 -2.483 12.159 1.00 0.00 H new ATOM 0 HE1 TRP C 115 -60.964 -3.521 11.208 1.00 0.00 H new ATOM 0 HE3 TRP C 115 -65.233 -6.366 9.641 1.00 0.00 H new ATOM 0 HZ2 TRP C 115 -60.290 -5.787 9.555 1.00 0.00 H new ATOM 0 HZ3 TRP C 115 -63.812 -7.984 8.433 1.00 0.00 H new ATOM 0 HH2 TRP C 115 -61.350 -7.686 8.351 1.00 0.00 H new ATOM 1187 N SER C 116 -68.334 -2.124 10.782 1.00 0.00 N ATOM 1188 CA SER C 116 -69.687 -1.770 11.203 1.00 0.00 C ATOM 1189 C SER C 116 -70.712 -2.269 10.180 1.00 0.00 C ATOM 1190 O SER C 116 -71.789 -2.734 10.556 1.00 0.00 O ATOM 1191 CB SER C 116 -69.792 -0.252 11.376 1.00 0.00 C ATOM 1192 OG SER C 116 -69.434 0.393 10.171 1.00 0.00 O ATOM 0 H SER C 116 -67.743 -1.324 10.557 1.00 0.00 H new ATOM 0 HA SER C 116 -69.901 -2.249 12.158 1.00 0.00 H new ATOM 0 HB2 SER C 116 -70.809 0.022 11.657 1.00 0.00 H new ATOM 0 HB3 SER C 116 -69.138 0.077 12.184 1.00 0.00 H new ATOM 0 HG SER C 116 -68.459 0.477 10.122 1.00 0.00 H new ATOM 1198 N VAL C 117 -70.373 -2.168 8.890 1.00 0.00 N ATOM 1199 CA VAL C 117 -71.242 -2.618 7.814 1.00 0.00 C ATOM 1200 C VAL C 117 -71.043 -4.109 7.591 1.00 0.00 C ATOM 1201 O VAL C 117 -72.016 -4.849 7.489 1.00 0.00 O ATOM 1202 CB VAL C 117 -70.936 -1.818 6.542 1.00 0.00 C ATOM 1203 CG1 VAL C 117 -71.619 -2.466 5.332 1.00 0.00 C ATOM 1204 CG2 VAL C 117 -71.465 -0.397 6.719 1.00 0.00 C ATOM 0 H VAL C 117 -69.489 -1.772 8.570 1.00 0.00 H new ATOM 0 HA VAL C 117 -72.286 -2.450 8.080 1.00 0.00 H new ATOM 0 HB VAL C 117 -69.859 -1.803 6.372 1.00 0.00 H new ATOM 0 HG11 VAL C 117 -71.394 -1.889 4.435 1.00 0.00 H new ATOM 0 HG12 VAL C 117 -71.252 -3.485 5.209 1.00 0.00 H new ATOM 0 HG13 VAL C 117 -72.697 -2.486 5.490 1.00 0.00 H new ATOM 0 HG21 VAL C 117 -71.254 0.184 5.821 1.00 0.00 H new ATOM 0 HG22 VAL C 117 -72.542 -0.428 6.887 1.00 0.00 H new ATOM 0 HG23 VAL C 117 -70.977 0.069 7.575 1.00 0.00 H new ATOM 1214 N ILE C 118 -69.778 -4.546 7.522 1.00 0.00 N ATOM 1215 CA ILE C 118 -69.451 -5.954 7.335 1.00 0.00 C ATOM 1216 C ILE C 118 -70.279 -6.788 8.313 1.00 0.00 C ATOM 1217 O ILE C 118 -70.915 -7.765 7.929 1.00 0.00 O ATOM 1218 CB ILE C 118 -67.947 -6.172 7.600 1.00 0.00 C ATOM 1219 CG1 ILE C 118 -67.076 -5.346 6.630 1.00 0.00 C ATOM 1220 CG2 ILE C 118 -67.608 -7.661 7.473 1.00 0.00 C ATOM 1221 CD1 ILE C 118 -67.074 -5.960 5.233 1.00 0.00 C ATOM 0 H ILE C 118 -68.964 -3.935 7.594 1.00 0.00 H new ATOM 0 HA ILE C 118 -69.678 -6.258 6.313 1.00 0.00 H new ATOM 0 HB ILE C 118 -67.730 -5.833 8.613 1.00 0.00 H new ATOM 0 HG12 ILE C 118 -67.451 -4.324 6.581 1.00 0.00 H new ATOM 0 HG13 ILE C 118 -66.055 -5.293 7.009 1.00 0.00 H new ATOM 0 HG21 ILE C 118 -66.545 -7.809 7.661 1.00 0.00 H new ATOM 0 HG22 ILE C 118 -68.188 -8.229 8.200 1.00 0.00 H new ATOM 0 HG23 ILE C 118 -67.850 -8.005 6.467 1.00 0.00 H new ATOM 0 HD11 ILE C 118 -66.452 -5.357 4.571 1.00 0.00 H new ATOM 0 HD12 ILE C 118 -66.675 -6.973 5.282 1.00 0.00 H new ATOM 0 HD13 ILE C 118 -68.093 -5.989 4.847 1.00 0.00 H new ATOM 1233 N ALA C 119 -70.254 -6.377 9.582 1.00 0.00 N ATOM 1234 CA ALA C 119 -70.961 -7.047 10.657 1.00 0.00 C ATOM 1235 C ALA C 119 -72.440 -7.293 10.329 1.00 0.00 C ATOM 1236 O ALA C 119 -72.971 -8.349 10.668 1.00 0.00 O ATOM 1237 CB ALA C 119 -70.846 -6.175 11.903 1.00 0.00 C ATOM 0 H ALA C 119 -69.732 -5.556 9.889 1.00 0.00 H new ATOM 0 HA ALA C 119 -70.511 -8.028 10.812 1.00 0.00 H new ATOM 0 HB1 ALA C 119 -71.369 -6.653 12.731 1.00 0.00 H new ATOM 0 HB2 ALA C 119 -69.795 -6.048 12.163 1.00 0.00 H new ATOM 0 HB3 ALA C 119 -71.292 -5.200 11.707 1.00 0.00 H new ATOM 1243 N LYS C 120 -73.106 -6.325 9.686 1.00 0.00 N ATOM 1244 CA LYS C 120 -74.542 -6.421 9.418 1.00 0.00 C ATOM 1245 C LYS C 120 -74.924 -7.702 8.665 1.00 0.00 C ATOM 1246 O LYS C 120 -76.030 -8.207 8.854 1.00 0.00 O ATOM 1247 CB LYS C 120 -74.998 -5.186 8.636 1.00 0.00 C ATOM 1248 CG LYS C 120 -74.626 -3.925 9.417 1.00 0.00 C ATOM 1249 CD LYS C 120 -75.482 -2.746 8.946 1.00 0.00 C ATOM 1250 CE LYS C 120 -74.850 -1.420 9.394 1.00 0.00 C ATOM 1251 NZ LYS C 120 -74.340 -1.496 10.776 1.00 0.00 N ATOM 0 H LYS C 120 -72.671 -5.468 9.343 1.00 0.00 H new ATOM 0 HA LYS C 120 -75.052 -6.465 10.380 1.00 0.00 H new ATOM 0 HB2 LYS C 120 -74.528 -5.170 7.653 1.00 0.00 H new ATOM 0 HB3 LYS C 120 -76.075 -5.222 8.473 1.00 0.00 H new ATOM 0 HG2 LYS C 120 -74.776 -4.091 10.484 1.00 0.00 H new ATOM 0 HG3 LYS C 120 -73.569 -3.698 9.275 1.00 0.00 H new ATOM 0 HD2 LYS C 120 -75.574 -2.765 7.860 1.00 0.00 H new ATOM 0 HD3 LYS C 120 -76.489 -2.833 9.353 1.00 0.00 H new ATOM 0 HE2 LYS C 120 -74.034 -1.160 8.719 1.00 0.00 H new ATOM 0 HE3 LYS C 120 -75.589 -0.622 9.323 1.00 0.00 H new ATOM 0 HZ1 LYS C 120 -74.269 -0.537 11.173 1.00 0.00 H new ATOM 0 HZ2 LYS C 120 -74.991 -2.063 11.356 1.00 0.00 H new ATOM 0 HZ3 LYS C 120 -73.400 -1.941 10.775 1.00 0.00 H new ATOM 1265 N HIS C 121 -74.035 -8.235 7.818 1.00 0.00 N ATOM 1266 CA HIS C 121 -74.353 -9.424 7.023 1.00 0.00 C ATOM 1267 C HIS C 121 -73.915 -10.707 7.732 1.00 0.00 C ATOM 1268 O HIS C 121 -74.272 -11.801 7.286 1.00 0.00 O ATOM 1269 CB HIS C 121 -73.687 -9.314 5.653 1.00 0.00 C ATOM 1270 CG HIS C 121 -73.531 -7.889 5.212 1.00 0.00 C ATOM 1271 ND1 HIS C 121 -74.567 -7.137 4.675 1.00 0.00 N ATOM 1272 CD2 HIS C 121 -72.464 -7.047 5.247 1.00 0.00 C ATOM 1273 CE1 HIS C 121 -74.063 -5.912 4.422 1.00 0.00 C ATOM 1274 NE2 HIS C 121 -72.777 -5.792 4.750 1.00 0.00 N ATOM 0 H HIS C 121 -73.097 -7.864 7.667 1.00 0.00 H new ATOM 0 HA HIS C 121 -75.435 -9.476 6.898 1.00 0.00 H new ATOM 0 HB2 HIS C 121 -72.708 -9.791 5.688 1.00 0.00 H new ATOM 0 HB3 HIS C 121 -74.280 -9.857 4.918 1.00 0.00 H new ATOM 0 HD1 HIS C 121 -75.523 -7.450 4.505 1.00 0.00 H new ATOM 0 HD2 HIS C 121 -71.488 -7.324 5.618 1.00 0.00 H new ATOM 0 HE1 HIS C 121 -74.644 -5.108 3.996 1.00 0.00 H new ATOM 1282 N LEU C 122 -73.147 -10.593 8.828 1.00 0.00 N ATOM 1283 CA LEU C 122 -72.676 -11.766 9.564 1.00 0.00 C ATOM 1284 C LEU C 122 -73.681 -12.158 10.639 1.00 0.00 C ATOM 1285 O LEU C 122 -73.362 -12.950 11.527 1.00 0.00 O ATOM 1286 CB LEU C 122 -71.316 -11.481 10.189 1.00 0.00 C ATOM 1287 CG LEU C 122 -70.370 -10.854 9.168 1.00 0.00 C ATOM 1288 CD1 LEU C 122 -69.026 -10.610 9.835 1.00 0.00 C ATOM 1289 CD2 LEU C 122 -70.180 -11.789 7.976 1.00 0.00 C ATOM 0 H LEU C 122 -72.843 -9.701 9.219 1.00 0.00 H new ATOM 0 HA LEU C 122 -72.574 -12.598 8.867 1.00 0.00 H new ATOM 0 HB2 LEU C 122 -71.435 -10.811 11.040 1.00 0.00 H new ATOM 0 HB3 LEU C 122 -70.885 -12.407 10.570 1.00 0.00 H new ATOM 0 HG LEU C 122 -70.793 -9.915 8.812 1.00 0.00 H new ATOM 0 HD11 LEU C 122 -68.339 -10.162 9.117 1.00 0.00 H new ATOM 0 HD12 LEU C 122 -69.157 -9.936 10.681 1.00 0.00 H new ATOM 0 HD13 LEU C 122 -68.617 -11.557 10.186 1.00 0.00 H new ATOM 0 HD21 LEU C 122 -69.503 -11.328 7.257 1.00 0.00 H new ATOM 0 HD22 LEU C 122 -69.758 -12.734 8.318 1.00 0.00 H new ATOM 0 HD23 LEU C 122 -71.144 -11.973 7.501 1.00 0.00 H new ATOM 1301 N LYS C 123 -74.888 -11.603 10.544 1.00 0.00 N ATOM 1302 CA LYS C 123 -75.985 -11.914 11.459 1.00 0.00 C ATOM 1303 C LYS C 123 -75.639 -11.514 12.907 1.00 0.00 C ATOM 1304 O LYS C 123 -75.896 -10.383 13.309 1.00 0.00 O ATOM 1305 CB LYS C 123 -76.339 -13.414 11.362 1.00 0.00 C ATOM 1306 CG LYS C 123 -76.778 -13.771 9.933 1.00 0.00 C ATOM 1307 CD LYS C 123 -76.138 -15.099 9.502 1.00 0.00 C ATOM 1308 CE LYS C 123 -76.712 -16.255 10.331 1.00 0.00 C ATOM 1309 NZ LYS C 123 -75.974 -17.509 10.079 1.00 0.00 N ATOM 0 H LYS C 123 -75.134 -10.921 9.826 1.00 0.00 H new ATOM 0 HA LYS C 123 -76.857 -11.330 11.166 1.00 0.00 H new ATOM 0 HB2 LYS C 123 -75.476 -14.017 11.645 1.00 0.00 H new ATOM 0 HB3 LYS C 123 -77.138 -13.652 12.064 1.00 0.00 H new ATOM 0 HG2 LYS C 123 -77.864 -13.850 9.887 1.00 0.00 H new ATOM 0 HG3 LYS C 123 -76.486 -12.977 9.245 1.00 0.00 H new ATOM 0 HD2 LYS C 123 -76.324 -15.274 8.442 1.00 0.00 H new ATOM 0 HD3 LYS C 123 -75.057 -15.050 9.632 1.00 0.00 H new ATOM 0 HE2 LYS C 123 -76.661 -16.006 11.391 1.00 0.00 H new ATOM 0 HE3 LYS C 123 -77.765 -16.394 10.086 1.00 0.00 H new ATOM 0 HZ1 LYS C 123 -76.454 -18.297 10.559 1.00 0.00 H new ATOM 0 HZ2 LYS C 123 -75.943 -17.694 9.056 1.00 0.00 H new ATOM 0 HZ3 LYS C 123 -75.004 -17.421 10.444 1.00 0.00 H new ATOM 1323 N GLY C 124 -75.065 -12.451 13.685 1.00 0.00 N ATOM 1324 CA GLY C 124 -74.753 -12.220 15.096 1.00 0.00 C ATOM 1325 C GLY C 124 -73.271 -11.908 15.309 1.00 0.00 C ATOM 1326 O GLY C 124 -72.915 -11.270 16.301 1.00 0.00 O ATOM 0 H GLY C 124 -74.809 -13.380 13.351 1.00 0.00 H new ATOM 0 HA2 GLY C 124 -75.356 -11.392 15.470 1.00 0.00 H new ATOM 0 HA3 GLY C 124 -75.026 -13.101 15.677 1.00 0.00 H new ATOM 1330 N ARG C 125 -72.406 -12.354 14.391 1.00 0.00 N ATOM 1331 CA ARG C 125 -70.967 -12.117 14.495 1.00 0.00 C ATOM 1332 C ARG C 125 -70.680 -10.666 14.102 1.00 0.00 C ATOM 1333 O ARG C 125 -70.121 -10.409 13.039 1.00 0.00 O ATOM 1334 CB ARG C 125 -70.232 -13.086 13.564 1.00 0.00 C ATOM 1335 CG ARG C 125 -70.532 -14.541 13.943 1.00 0.00 C ATOM 1336 CD ARG C 125 -69.792 -14.918 15.229 1.00 0.00 C ATOM 1337 NE ARG C 125 -69.323 -16.306 15.158 1.00 0.00 N ATOM 1338 CZ ARG C 125 -68.314 -16.785 15.899 1.00 0.00 C ATOM 1339 NH1 ARG C 125 -67.832 -16.075 16.928 1.00 0.00 N ATOM 1340 NH2 ARG C 125 -67.792 -17.972 15.605 1.00 0.00 N ATOM 0 H ARG C 125 -72.683 -12.884 13.564 1.00 0.00 H new ATOM 0 HA ARG C 125 -70.622 -12.284 15.515 1.00 0.00 H new ATOM 0 HB2 ARG C 125 -70.534 -12.905 12.532 1.00 0.00 H new ATOM 0 HB3 ARG C 125 -69.158 -12.906 13.619 1.00 0.00 H new ATOM 0 HG2 ARG C 125 -71.605 -14.674 14.080 1.00 0.00 H new ATOM 0 HG3 ARG C 125 -70.229 -15.205 13.133 1.00 0.00 H new ATOM 0 HD2 ARG C 125 -68.945 -14.248 15.379 1.00 0.00 H new ATOM 0 HD3 ARG C 125 -70.453 -14.794 16.087 1.00 0.00 H new ATOM 0 HE ARG C 125 -69.790 -16.941 14.510 1.00 0.00 H new ATOM 0 HH11 ARG C 125 -68.233 -15.164 17.151 1.00 0.00 H new ATOM 0 HH12 ARG C 125 -67.064 -16.445 17.488 1.00 0.00 H new ATOM 0 HH21 ARG C 125 -68.160 -18.511 14.821 1.00 0.00 H new ATOM 0 HH22 ARG C 125 -67.024 -18.344 16.164 1.00 0.00 H new ATOM 1354 N ILE C 126 -71.077 -9.718 14.962 1.00 0.00 N ATOM 1355 CA ILE C 126 -70.963 -8.297 14.654 1.00 0.00 C ATOM 1356 C ILE C 126 -69.798 -7.606 15.375 1.00 0.00 C ATOM 1357 O ILE C 126 -69.166 -8.170 16.272 1.00 0.00 O ATOM 1358 CB ILE C 126 -72.291 -7.605 15.023 1.00 0.00 C ATOM 1359 CG1 ILE C 126 -72.561 -7.728 16.536 1.00 0.00 C ATOM 1360 CG2 ILE C 126 -73.444 -8.246 14.243 1.00 0.00 C ATOM 1361 CD1 ILE C 126 -72.459 -6.352 17.195 1.00 0.00 C ATOM 0 H ILE C 126 -71.480 -9.917 15.878 1.00 0.00 H new ATOM 0 HA ILE C 126 -70.754 -8.210 13.588 1.00 0.00 H new ATOM 0 HB ILE C 126 -72.217 -6.549 14.763 1.00 0.00 H new ATOM 0 HG12 ILE C 126 -73.552 -8.149 16.705 1.00 0.00 H new ATOM 0 HG13 ILE C 126 -71.843 -8.412 16.988 1.00 0.00 H new ATOM 0 HG21 ILE C 126 -74.380 -7.754 14.507 1.00 0.00 H new ATOM 0 HG22 ILE C 126 -73.265 -8.136 13.173 1.00 0.00 H new ATOM 0 HG23 ILE C 126 -73.508 -9.305 14.493 1.00 0.00 H new ATOM 0 HD11 ILE C 126 -72.651 -6.445 18.264 1.00 0.00 H new ATOM 0 HD12 ILE C 126 -71.459 -5.947 17.040 1.00 0.00 H new ATOM 0 HD13 ILE C 126 -73.195 -5.681 16.752 1.00 0.00 H new ATOM 1373 N GLY C 127 -69.552 -6.356 14.941 1.00 0.00 N ATOM 1374 CA GLY C 127 -68.557 -5.461 15.497 1.00 0.00 C ATOM 1375 C GLY C 127 -67.147 -6.026 15.469 1.00 0.00 C ATOM 1376 O GLY C 127 -66.412 -5.851 14.503 1.00 0.00 O ATOM 0 H GLY C 127 -70.067 -5.940 14.165 1.00 0.00 H new ATOM 0 HA2 GLY C 127 -68.574 -4.523 14.943 1.00 0.00 H new ATOM 0 HA3 GLY C 127 -68.826 -5.228 16.527 1.00 0.00 H new ATOM 1380 N LYS C 128 -66.785 -6.690 16.553 1.00 0.00 N ATOM 1381 CA LYS C 128 -65.431 -7.190 16.764 1.00 0.00 C ATOM 1382 C LYS C 128 -65.209 -8.565 16.134 1.00 0.00 C ATOM 1383 O LYS C 128 -64.125 -8.840 15.628 1.00 0.00 O ATOM 1384 CB LYS C 128 -65.166 -7.232 18.281 1.00 0.00 C ATOM 1385 CG LYS C 128 -66.086 -8.262 18.964 1.00 0.00 C ATOM 1386 CD LYS C 128 -66.050 -8.080 20.486 1.00 0.00 C ATOM 1387 CE LYS C 128 -64.641 -8.355 21.013 1.00 0.00 C ATOM 1388 NZ LYS C 128 -64.661 -8.664 22.453 1.00 0.00 N ATOM 0 H LYS C 128 -67.425 -6.901 17.319 1.00 0.00 H new ATOM 0 HA LYS C 128 -64.728 -6.518 16.272 1.00 0.00 H new ATOM 0 HB2 LYS C 128 -64.123 -7.489 18.466 1.00 0.00 H new ATOM 0 HB3 LYS C 128 -65.333 -6.245 18.712 1.00 0.00 H new ATOM 0 HG2 LYS C 128 -67.107 -8.145 18.601 1.00 0.00 H new ATOM 0 HG3 LYS C 128 -65.769 -9.272 18.704 1.00 0.00 H new ATOM 0 HD2 LYS C 128 -66.353 -7.066 20.746 1.00 0.00 H new ATOM 0 HD3 LYS C 128 -66.762 -8.757 20.958 1.00 0.00 H new ATOM 0 HE2 LYS C 128 -64.202 -9.189 20.466 1.00 0.00 H new ATOM 0 HE3 LYS C 128 -64.007 -7.487 20.834 1.00 0.00 H new ATOM 0 HZ1 LYS C 128 -63.889 -8.154 22.928 1.00 0.00 H new ATOM 0 HZ2 LYS C 128 -65.572 -8.369 22.859 1.00 0.00 H new ATOM 0 HZ3 LYS C 128 -64.536 -9.687 22.590 1.00 0.00 H new ATOM 1402 N GLN C 129 -66.229 -9.424 16.170 1.00 0.00 N ATOM 1403 CA GLN C 129 -66.124 -10.798 15.683 1.00 0.00 C ATOM 1404 C GLN C 129 -65.450 -10.871 14.305 1.00 0.00 C ATOM 1405 O GLN C 129 -64.539 -11.674 14.105 1.00 0.00 O ATOM 1406 CB GLN C 129 -67.524 -11.411 15.648 1.00 0.00 C ATOM 1407 CG GLN C 129 -68.090 -11.519 17.077 1.00 0.00 C ATOM 1408 CD GLN C 129 -67.886 -12.918 17.656 1.00 0.00 C ATOM 1409 OE1 GLN C 129 -68.853 -13.645 17.875 1.00 0.00 O ATOM 1410 NE2 GLN C 129 -66.635 -13.300 17.901 1.00 0.00 N ATOM 0 H GLN C 129 -67.150 -9.186 16.538 1.00 0.00 H new ATOM 0 HA GLN C 129 -65.489 -11.367 16.362 1.00 0.00 H new ATOM 0 HB2 GLN C 129 -68.183 -10.798 15.033 1.00 0.00 H new ATOM 0 HB3 GLN C 129 -67.486 -12.398 15.188 1.00 0.00 H new ATOM 0 HG2 GLN C 129 -67.604 -10.784 17.719 1.00 0.00 H new ATOM 0 HG3 GLN C 129 -69.153 -11.280 17.067 1.00 0.00 H new ATOM 0 HE21 GLN C 129 -65.860 -12.666 17.705 1.00 0.00 H new ATOM 0 HE22 GLN C 129 -66.451 -14.227 18.285 1.00 0.00 H new ATOM 1419 N CYS C 130 -65.891 -10.043 13.354 1.00 0.00 N ATOM 1420 CA CYS C 130 -65.315 -10.042 12.005 1.00 0.00 C ATOM 1421 C CYS C 130 -63.834 -9.663 12.044 1.00 0.00 C ATOM 1422 O CYS C 130 -63.016 -10.286 11.363 1.00 0.00 O ATOM 1423 CB CYS C 130 -66.099 -9.097 11.089 1.00 0.00 C ATOM 1424 SG CYS C 130 -66.270 -7.469 11.869 1.00 0.00 S ATOM 0 H CYS C 130 -66.642 -9.367 13.492 1.00 0.00 H new ATOM 0 HA CYS C 130 -65.390 -11.051 11.600 1.00 0.00 H new ATOM 0 HB2 CYS C 130 -65.587 -8.998 10.132 1.00 0.00 H new ATOM 0 HB3 CYS C 130 -67.084 -9.514 10.881 1.00 0.00 H new ATOM 0 HG CYS C 130 -65.425 -6.640 11.332 1.00 0.00 H new ATOM 1430 N ARG C 131 -63.492 -8.646 12.833 1.00 0.00 N ATOM 1431 CA ARG C 131 -62.121 -8.186 12.962 1.00 0.00 C ATOM 1432 C ARG C 131 -61.248 -9.338 13.494 1.00 0.00 C ATOM 1433 O ARG C 131 -60.160 -9.580 12.978 1.00 0.00 O ATOM 1434 CB ARG C 131 -62.117 -6.977 13.906 1.00 0.00 C ATOM 1435 CG ARG C 131 -60.895 -6.065 13.657 1.00 0.00 C ATOM 1436 CD ARG C 131 -59.578 -6.743 14.067 1.00 0.00 C ATOM 1437 NE ARG C 131 -59.665 -7.384 15.388 1.00 0.00 N ATOM 1438 CZ ARG C 131 -58.732 -8.235 15.859 1.00 0.00 C ATOM 1439 NH1 ARG C 131 -57.626 -8.496 15.141 1.00 0.00 N ATOM 1440 NH2 ARG C 131 -58.908 -8.824 17.045 1.00 0.00 N ATOM 0 H ARG C 131 -64.160 -8.122 13.398 1.00 0.00 H new ATOM 0 HA ARG C 131 -61.708 -7.881 12.001 1.00 0.00 H new ATOM 0 HB2 ARG C 131 -63.034 -6.404 13.768 1.00 0.00 H new ATOM 0 HB3 ARG C 131 -62.110 -7.322 14.940 1.00 0.00 H new ATOM 0 HG2 ARG C 131 -60.852 -5.797 12.601 1.00 0.00 H new ATOM 0 HG3 ARG C 131 -61.015 -5.137 14.217 1.00 0.00 H new ATOM 0 HD2 ARG C 131 -59.310 -7.490 13.320 1.00 0.00 H new ATOM 0 HD3 ARG C 131 -58.779 -6.002 14.078 1.00 0.00 H new ATOM 0 HE ARG C 131 -60.471 -7.174 15.977 1.00 0.00 H new ATOM 0 HH11 ARG C 131 -57.489 -8.049 14.234 1.00 0.00 H new ATOM 0 HH12 ARG C 131 -56.923 -9.141 15.503 1.00 0.00 H new ATOM 0 HH21 ARG C 131 -59.747 -8.629 17.592 1.00 0.00 H new ATOM 0 HH22 ARG C 131 -58.204 -9.468 17.404 1.00 0.00 H new ATOM 1454 N GLU C 132 -61.737 -10.041 14.530 1.00 0.00 N ATOM 1455 CA GLU C 132 -61.004 -11.144 15.154 1.00 0.00 C ATOM 1456 C GLU C 132 -60.517 -12.161 14.114 1.00 0.00 C ATOM 1457 O GLU C 132 -59.326 -12.462 14.074 1.00 0.00 O ATOM 1458 CB GLU C 132 -61.893 -11.830 16.203 1.00 0.00 C ATOM 1459 CG GLU C 132 -61.607 -11.254 17.593 1.00 0.00 C ATOM 1460 CD GLU C 132 -62.242 -9.887 17.778 1.00 0.00 C ATOM 1461 OE1 GLU C 132 -63.407 -9.866 18.218 1.00 0.00 O ATOM 1462 OE2 GLU C 132 -61.549 -8.887 17.475 1.00 0.00 O ATOM 0 H GLU C 132 -62.647 -9.858 14.953 1.00 0.00 H new ATOM 0 HA GLU C 132 -60.121 -10.731 15.643 1.00 0.00 H new ATOM 0 HB2 GLU C 132 -62.944 -11.687 15.951 1.00 0.00 H new ATOM 0 HB3 GLU C 132 -61.708 -12.904 16.201 1.00 0.00 H new ATOM 0 HG2 GLU C 132 -61.985 -11.936 18.354 1.00 0.00 H new ATOM 0 HG3 GLU C 132 -60.530 -11.177 17.740 1.00 0.00 H new ATOM 1469 N ARG C 133 -61.422 -12.695 13.272 1.00 0.00 N ATOM 1470 CA ARG C 133 -61.031 -13.674 12.254 1.00 0.00 C ATOM 1471 C ARG C 133 -59.985 -13.061 11.338 1.00 0.00 C ATOM 1472 O ARG C 133 -58.983 -13.696 11.015 1.00 0.00 O ATOM 1473 CB ARG C 133 -62.251 -14.114 11.422 1.00 0.00 C ATOM 1474 CG ARG C 133 -62.057 -15.567 10.926 1.00 0.00 C ATOM 1475 CD ARG C 133 -62.497 -15.726 9.460 1.00 0.00 C ATOM 1476 NE ARG C 133 -62.780 -17.142 9.115 1.00 0.00 N ATOM 1477 CZ ARG C 133 -61.902 -18.158 9.315 1.00 0.00 C ATOM 1478 NH1 ARG C 133 -61.312 -18.341 10.504 1.00 0.00 N ATOM 1479 NH2 ARG C 133 -61.614 -18.996 8.314 1.00 0.00 N ATOM 0 H ARG C 133 -62.416 -12.465 13.280 1.00 0.00 H new ATOM 0 HA ARG C 133 -60.618 -14.550 12.754 1.00 0.00 H new ATOM 0 HB2 ARG C 133 -63.157 -14.045 12.025 1.00 0.00 H new ATOM 0 HB3 ARG C 133 -62.382 -13.445 10.571 1.00 0.00 H new ATOM 0 HG2 ARG C 133 -61.009 -15.849 11.025 1.00 0.00 H new ATOM 0 HG3 ARG C 133 -62.631 -16.247 11.555 1.00 0.00 H new ATOM 0 HD2 ARG C 133 -63.388 -15.124 9.282 1.00 0.00 H new ATOM 0 HD3 ARG C 133 -61.716 -15.342 8.803 1.00 0.00 H new ATOM 0 HE ARG C 133 -63.687 -17.364 8.704 1.00 0.00 H new ATOM 0 HH11 ARG C 133 -61.520 -17.711 11.279 1.00 0.00 H new ATOM 0 HH12 ARG C 133 -60.655 -19.110 10.634 1.00 0.00 H new ATOM 0 HH21 ARG C 133 -62.054 -18.871 7.402 1.00 0.00 H new ATOM 0 HH22 ARG C 133 -60.955 -19.760 8.462 1.00 0.00 H new ATOM 1493 N TRP C 134 -60.230 -11.820 10.920 1.00 0.00 N ATOM 1494 CA TRP C 134 -59.376 -11.132 10.010 1.00 0.00 C ATOM 1495 C TRP C 134 -58.173 -10.547 10.739 1.00 0.00 C ATOM 1496 O TRP C 134 -57.806 -11.001 11.820 1.00 0.00 O ATOM 1497 CB TRP C 134 -60.209 -10.037 9.328 1.00 0.00 C ATOM 1498 CG TRP C 134 -59.923 -9.870 7.879 1.00 0.00 C ATOM 1499 CD1 TRP C 134 -59.289 -8.831 7.322 1.00 0.00 C ATOM 1500 CD2 TRP C 134 -60.250 -10.762 6.777 1.00 0.00 C ATOM 1501 NE1 TRP C 134 -59.175 -8.996 5.969 1.00 0.00 N ATOM 1502 CE2 TRP C 134 -59.754 -10.185 5.572 1.00 0.00 C ATOM 1503 CE3 TRP C 134 -60.914 -12.004 6.667 1.00 0.00 C ATOM 1504 CZ2 TRP C 134 -59.895 -10.806 4.334 1.00 0.00 C ATOM 1505 CZ3 TRP C 134 -61.066 -12.631 5.411 1.00 0.00 C ATOM 1506 CH2 TRP C 134 -60.550 -12.034 4.252 1.00 0.00 C ATOM 0 H TRP C 134 -61.040 -11.276 11.218 1.00 0.00 H new ATOM 0 HA TRP C 134 -58.983 -11.817 9.259 1.00 0.00 H new ATOM 0 HB2 TRP C 134 -61.267 -10.269 9.454 1.00 0.00 H new ATOM 0 HB3 TRP C 134 -60.028 -9.089 9.835 1.00 0.00 H new ATOM 0 HD1 TRP C 134 -58.917 -7.977 7.868 1.00 0.00 H new ATOM 0 HE1 TRP C 134 -58.724 -8.332 5.340 1.00 0.00 H new ATOM 0 HE3 TRP C 134 -61.309 -12.479 7.553 1.00 0.00 H new ATOM 0 HZ2 TRP C 134 -59.500 -10.340 3.444 1.00 0.00 H new ATOM 0 HZ3 TRP C 134 -61.583 -13.577 5.343 1.00 0.00 H new ATOM 0 HH2 TRP C 134 -60.660 -12.525 3.296 1.00 0.00 H new ATOM 1517 N HIS C 135 -57.578 -9.535 10.113 1.00 0.00 N ATOM 1518 CA HIS C 135 -56.393 -8.831 10.609 1.00 0.00 C ATOM 1519 C HIS C 135 -55.491 -9.749 11.427 1.00 0.00 C ATOM 1520 O HIS C 135 -55.452 -9.674 12.651 1.00 0.00 O ATOM 1521 CB HIS C 135 -56.829 -7.604 11.416 1.00 0.00 C ATOM 1522 CG HIS C 135 -57.078 -6.397 10.545 1.00 0.00 C ATOM 1523 ND1 HIS C 135 -56.913 -6.416 9.160 1.00 0.00 N ATOM 1524 CD2 HIS C 135 -57.461 -5.112 10.834 1.00 0.00 C ATOM 1525 CE1 HIS C 135 -57.194 -5.176 8.721 1.00 0.00 C ATOM 1526 NE2 HIS C 135 -57.537 -4.330 9.693 1.00 0.00 N ATOM 0 H HIS C 135 -57.914 -9.170 9.222 1.00 0.00 H new ATOM 0 HA HIS C 135 -55.802 -8.499 9.756 1.00 0.00 H new ATOM 0 HB2 HIS C 135 -57.737 -7.842 11.970 1.00 0.00 H new ATOM 0 HB3 HIS C 135 -56.061 -7.365 12.151 1.00 0.00 H new ATOM 0 HD2 HIS C 135 -57.677 -4.754 11.830 1.00 0.00 H new ATOM 0 HE1 HIS C 135 -57.146 -4.892 7.680 1.00 0.00 H new ATOM 0 HE2 HIS C 135 -57.793 -3.346 9.615 1.00 0.00 H new ATOM 1534 N ASN C 136 -54.766 -10.609 10.717 1.00 0.00 N ATOM 1535 CA ASN C 136 -53.819 -11.536 11.305 1.00 0.00 C ATOM 1536 C ASN C 136 -52.974 -12.092 10.166 1.00 0.00 C ATOM 1537 O ASN C 136 -51.892 -11.580 9.890 1.00 0.00 O ATOM 1538 CB ASN C 136 -54.563 -12.645 12.081 1.00 0.00 C ATOM 1539 CG ASN C 136 -53.581 -13.615 12.741 1.00 0.00 C ATOM 1540 OD1 ASN C 136 -53.065 -13.342 13.822 1.00 0.00 O ATOM 1541 ND2 ASN C 136 -53.321 -14.751 12.098 1.00 0.00 N ATOM 0 H ASN C 136 -54.825 -10.678 9.701 1.00 0.00 H new ATOM 0 HA ASN C 136 -53.173 -11.042 12.030 1.00 0.00 H new ATOM 0 HB2 ASN C 136 -55.200 -12.195 12.842 1.00 0.00 H new ATOM 0 HB3 ASN C 136 -55.217 -13.192 11.401 1.00 0.00 H new ATOM 0 HD21 ASN C 136 -52.674 -15.429 12.501 1.00 0.00 H new ATOM 0 HD22 ASN C 136 -53.768 -14.944 11.202 1.00 0.00 H new ATOM 1548 N HIS C 137 -53.479 -13.130 9.501 1.00 0.00 N ATOM 1549 CA HIS C 137 -52.811 -13.732 8.361 1.00 0.00 C ATOM 1550 C HIS C 137 -53.848 -14.514 7.555 1.00 0.00 C ATOM 1551 O HIS C 137 -53.518 -15.492 6.881 1.00 0.00 O ATOM 1552 CB HIS C 137 -51.682 -14.642 8.862 1.00 0.00 C ATOM 1553 CG HIS C 137 -50.630 -14.918 7.819 1.00 0.00 C ATOM 1554 ND1 HIS C 137 -49.772 -16.008 7.900 1.00 0.00 N ATOM 1555 CD2 HIS C 137 -50.261 -14.264 6.668 1.00 0.00 C ATOM 1556 CE1 HIS C 137 -48.969 -15.951 6.823 1.00 0.00 C ATOM 1557 NE2 HIS C 137 -49.211 -14.909 6.029 1.00 0.00 N ATOM 0 H HIS C 137 -54.365 -13.574 9.742 1.00 0.00 H new ATOM 0 HA HIS C 137 -52.368 -12.972 7.717 1.00 0.00 H new ATOM 0 HB2 HIS C 137 -51.211 -14.180 9.730 1.00 0.00 H new ATOM 0 HB3 HIS C 137 -52.109 -15.588 9.197 1.00 0.00 H new ATOM 0 HD1 HIS C 137 -49.755 -16.715 8.635 1.00 0.00 H new ATOM 0 HD2 HIS C 137 -50.730 -13.361 6.306 1.00 0.00 H new ATOM 0 HE1 HIS C 137 -48.200 -16.682 6.621 1.00 0.00 H new ATOM 1565 N LEU C 138 -55.113 -14.067 7.634 1.00 0.00 N ATOM 1566 CA LEU C 138 -56.228 -14.709 6.962 1.00 0.00 C ATOM 1567 C LEU C 138 -56.389 -14.104 5.584 1.00 0.00 C ATOM 1568 O LEU C 138 -56.610 -14.822 4.614 1.00 0.00 O ATOM 1569 CB LEU C 138 -57.497 -14.495 7.800 1.00 0.00 C ATOM 1570 CG LEU C 138 -58.508 -15.624 7.542 1.00 0.00 C ATOM 1571 CD1 LEU C 138 -59.194 -15.972 8.848 1.00 0.00 C ATOM 1572 CD2 LEU C 138 -59.573 -15.174 6.539 1.00 0.00 C ATOM 0 H LEU C 138 -55.380 -13.243 8.173 1.00 0.00 H new ATOM 0 HA LEU C 138 -56.049 -15.779 6.855 1.00 0.00 H new ATOM 0 HB2 LEU C 138 -57.240 -14.464 8.859 1.00 0.00 H new ATOM 0 HB3 LEU C 138 -57.946 -13.533 7.552 1.00 0.00 H new ATOM 0 HG LEU C 138 -57.978 -16.487 7.138 1.00 0.00 H new ATOM 0 HD11 LEU C 138 -59.914 -16.772 8.679 1.00 0.00 H new ATOM 0 HD12 LEU C 138 -58.450 -16.301 9.573 1.00 0.00 H new ATOM 0 HD13 LEU C 138 -59.712 -15.093 9.232 1.00 0.00 H new ATOM 0 HD21 LEU C 138 -60.279 -15.987 6.369 1.00 0.00 H new ATOM 0 HD22 LEU C 138 -60.104 -14.309 6.936 1.00 0.00 H new ATOM 0 HD23 LEU C 138 -59.095 -14.906 5.597 1.00 0.00 H new ATOM 1584 N ASN C 139 -56.271 -12.768 5.528 1.00 0.00 N ATOM 1585 CA ASN C 139 -56.371 -11.994 4.303 1.00 0.00 C ATOM 1586 C ASN C 139 -55.848 -12.787 3.098 1.00 0.00 C ATOM 1587 O ASN C 139 -54.641 -12.953 2.962 1.00 0.00 O ATOM 1588 CB ASN C 139 -55.529 -10.722 4.472 1.00 0.00 C ATOM 1589 CG ASN C 139 -56.244 -9.673 5.310 1.00 0.00 C ATOM 1590 OD1 ASN C 139 -56.789 -8.716 4.772 1.00 0.00 O ATOM 1591 ND2 ASN C 139 -56.240 -9.851 6.634 1.00 0.00 N ATOM 0 H ASN C 139 -56.100 -12.195 6.354 1.00 0.00 H new ATOM 0 HA ASN C 139 -57.418 -11.753 4.119 1.00 0.00 H new ATOM 0 HB2 ASN C 139 -54.579 -10.976 4.942 1.00 0.00 H new ATOM 0 HB3 ASN C 139 -55.298 -10.307 3.491 1.00 0.00 H new ATOM 0 HD21 ASN C 139 -56.704 -9.175 7.241 1.00 0.00 H new ATOM 0 HD22 ASN C 139 -55.773 -10.663 7.038 1.00 0.00 H new ATOM 1598 N PRO C 140 -56.744 -13.281 2.211 1.00 0.00 N ATOM 1599 CA PRO C 140 -56.334 -13.981 1.013 1.00 0.00 C ATOM 1600 C PRO C 140 -55.504 -13.038 0.141 1.00 0.00 C ATOM 1601 O PRO C 140 -54.763 -13.482 -0.735 1.00 0.00 O ATOM 1602 CB PRO C 140 -57.623 -14.413 0.312 1.00 0.00 C ATOM 1603 CG PRO C 140 -58.784 -13.975 1.212 1.00 0.00 C ATOM 1604 CD PRO C 140 -58.176 -13.160 2.353 1.00 0.00 C ATOM 0 HA PRO C 140 -55.713 -14.851 1.226 1.00 0.00 H new ATOM 0 HB2 PRO C 140 -57.701 -13.951 -0.672 1.00 0.00 H new ATOM 0 HB3 PRO C 140 -57.637 -15.492 0.160 1.00 0.00 H new ATOM 0 HG2 PRO C 140 -59.504 -13.378 0.652 1.00 0.00 H new ATOM 0 HG3 PRO C 140 -59.321 -14.841 1.599 1.00 0.00 H new ATOM 0 HD2 PRO C 140 -58.487 -12.117 2.296 1.00 0.00 H new ATOM 0 HD3 PRO C 140 -58.505 -13.538 3.321 1.00 0.00 H new ATOM 1612 N GLU C 141 -55.643 -11.728 0.403 1.00 0.00 N ATOM 1613 CA GLU C 141 -54.906 -10.696 -0.295 1.00 0.00 C ATOM 1614 C GLU C 141 -53.390 -10.901 -0.092 1.00 0.00 C ATOM 1615 O GLU C 141 -52.590 -10.378 -0.864 1.00 0.00 O ATOM 1616 CB GLU C 141 -55.355 -9.322 0.237 1.00 0.00 C ATOM 1617 CG GLU C 141 -56.901 -9.224 0.266 1.00 0.00 C ATOM 1618 CD GLU C 141 -57.354 -7.784 0.479 1.00 0.00 C ATOM 1619 OE1 GLU C 141 -56.612 -7.049 1.166 1.00 0.00 O ATOM 1620 OE2 GLU C 141 -58.437 -7.448 -0.049 1.00 0.00 O ATOM 0 H GLU C 141 -56.279 -11.366 1.114 1.00 0.00 H new ATOM 0 HA GLU C 141 -55.109 -10.748 -1.365 1.00 0.00 H new ATOM 0 HB2 GLU C 141 -54.957 -9.167 1.240 1.00 0.00 H new ATOM 0 HB3 GLU C 141 -54.947 -8.532 -0.393 1.00 0.00 H new ATOM 0 HG2 GLU C 141 -57.310 -9.603 -0.670 1.00 0.00 H new ATOM 0 HG3 GLU C 141 -57.294 -9.854 1.064 1.00 0.00 H new ATOM 1627 N VAL C 142 -53.005 -11.670 0.952 1.00 0.00 N ATOM 1628 CA VAL C 142 -51.613 -11.978 1.242 1.00 0.00 C ATOM 1629 C VAL C 142 -51.473 -13.494 1.403 1.00 0.00 C ATOM 1630 O VAL C 142 -51.989 -14.081 2.350 1.00 0.00 O ATOM 1631 CB VAL C 142 -51.127 -11.221 2.506 1.00 0.00 C ATOM 1632 CG1 VAL C 142 -52.174 -11.270 3.627 1.00 0.00 C ATOM 1633 CG2 VAL C 142 -49.820 -11.845 3.012 1.00 0.00 C ATOM 0 H VAL C 142 -53.663 -12.088 1.610 1.00 0.00 H new ATOM 0 HA VAL C 142 -50.982 -11.646 0.418 1.00 0.00 H new ATOM 0 HB VAL C 142 -50.966 -10.179 2.230 1.00 0.00 H new ATOM 0 HG11 VAL C 142 -51.801 -10.730 4.497 1.00 0.00 H new ATOM 0 HG12 VAL C 142 -53.099 -10.807 3.282 1.00 0.00 H new ATOM 0 HG13 VAL C 142 -52.367 -12.308 3.899 1.00 0.00 H new ATOM 0 HG21 VAL C 142 -49.482 -11.311 3.900 1.00 0.00 H new ATOM 0 HG22 VAL C 142 -49.990 -12.892 3.261 1.00 0.00 H new ATOM 0 HG23 VAL C 142 -49.059 -11.776 2.235 1.00 0.00 H new ATOM 1643 N LYS C 143 -50.767 -14.119 0.459 1.00 0.00 N ATOM 1644 CA LYS C 143 -50.534 -15.557 0.481 1.00 0.00 C ATOM 1645 C LYS C 143 -49.859 -15.951 1.798 1.00 0.00 C ATOM 1646 O LYS C 143 -49.002 -15.222 2.299 1.00 0.00 O ATOM 1647 CB LYS C 143 -49.657 -15.931 -0.726 1.00 0.00 C ATOM 1648 CG LYS C 143 -49.565 -17.458 -0.888 1.00 0.00 C ATOM 1649 CD LYS C 143 -50.898 -18.018 -1.396 1.00 0.00 C ATOM 1650 CE LYS C 143 -50.717 -19.484 -1.802 1.00 0.00 C ATOM 1651 NZ LYS C 143 -51.976 -20.052 -2.317 1.00 0.00 N ATOM 0 H LYS C 143 -50.344 -13.642 -0.337 1.00 0.00 H new ATOM 0 HA LYS C 143 -51.478 -16.097 0.414 1.00 0.00 H new ATOM 0 HB2 LYS C 143 -50.072 -15.490 -1.632 1.00 0.00 H new ATOM 0 HB3 LYS C 143 -48.658 -15.514 -0.597 1.00 0.00 H new ATOM 0 HG2 LYS C 143 -48.767 -17.709 -1.586 1.00 0.00 H new ATOM 0 HG3 LYS C 143 -49.309 -17.918 0.067 1.00 0.00 H new ATOM 0 HD2 LYS C 143 -51.658 -17.936 -0.619 1.00 0.00 H new ATOM 0 HD3 LYS C 143 -51.248 -17.435 -2.248 1.00 0.00 H new ATOM 0 HE2 LYS C 143 -49.942 -19.560 -2.564 1.00 0.00 H new ATOM 0 HE3 LYS C 143 -50.378 -20.063 -0.943 1.00 0.00 H new ATOM 0 HZ1 LYS C 143 -51.825 -21.046 -2.584 1.00 0.00 H new ATOM 0 HZ2 LYS C 143 -52.708 -19.999 -1.580 1.00 0.00 H new ATOM 0 HZ3 LYS C 143 -52.285 -19.512 -3.151 1.00 0.00 H new ATOM 1665 N LYS C 144 -50.248 -17.108 2.353 1.00 0.00 N ATOM 1666 CA LYS C 144 -49.693 -17.593 3.609 1.00 0.00 C ATOM 1667 C LYS C 144 -48.246 -18.061 3.406 1.00 0.00 C ATOM 1668 O LYS C 144 -47.990 -19.258 3.281 1.00 0.00 O ATOM 1669 CB LYS C 144 -50.561 -18.743 4.146 1.00 0.00 C ATOM 1670 CG LYS C 144 -51.760 -18.189 4.922 1.00 0.00 C ATOM 1671 CD LYS C 144 -52.609 -19.357 5.438 1.00 0.00 C ATOM 1672 CE LYS C 144 -53.466 -18.915 6.632 1.00 0.00 C ATOM 1673 NZ LYS C 144 -54.476 -17.920 6.233 1.00 0.00 N ATOM 0 H LYS C 144 -50.950 -17.723 1.942 1.00 0.00 H new ATOM 0 HA LYS C 144 -49.690 -16.781 4.337 1.00 0.00 H new ATOM 0 HB2 LYS C 144 -50.909 -19.361 3.319 1.00 0.00 H new ATOM 0 HB3 LYS C 144 -49.965 -19.385 4.795 1.00 0.00 H new ATOM 0 HG2 LYS C 144 -51.417 -17.576 5.756 1.00 0.00 H new ATOM 0 HG3 LYS C 144 -52.359 -17.545 4.278 1.00 0.00 H new ATOM 0 HD2 LYS C 144 -53.252 -19.727 4.639 1.00 0.00 H new ATOM 0 HD3 LYS C 144 -51.961 -20.182 5.734 1.00 0.00 H new ATOM 0 HE2 LYS C 144 -53.961 -19.783 7.067 1.00 0.00 H new ATOM 0 HE3 LYS C 144 -52.824 -18.493 7.406 1.00 0.00 H new ATOM 0 HZ1 LYS C 144 -55.291 -17.975 6.877 1.00 0.00 H new ATOM 0 HZ2 LYS C 144 -54.062 -16.967 6.280 1.00 0.00 H new ATOM 0 HZ3 LYS C 144 -54.789 -18.114 5.260 1.00 0.00 H new ATOM 1687 N THR C 145 -47.302 -17.112 3.377 1.00 0.00 N ATOM 1688 CA THR C 145 -45.885 -17.428 3.237 1.00 0.00 C ATOM 1689 C THR C 145 -45.337 -17.874 4.596 1.00 0.00 C ATOM 1690 O THR C 145 -44.471 -18.742 4.664 1.00 0.00 O ATOM 1691 CB THR C 145 -45.140 -16.195 2.713 1.00 0.00 C ATOM 1692 OG1 THR C 145 -45.593 -15.037 3.388 1.00 0.00 O ATOM 1693 CG2 THR C 145 -45.400 -16.037 1.213 1.00 0.00 C ATOM 0 H THR C 145 -47.501 -16.114 3.450 1.00 0.00 H new ATOM 0 HA THR C 145 -45.743 -18.240 2.524 1.00 0.00 H new ATOM 0 HB THR C 145 -44.072 -16.323 2.889 1.00 0.00 H new ATOM 0 HG1 THR C 145 -45.112 -14.253 3.050 1.00 0.00 H new ATOM 0 HG21 THR C 145 -44.870 -15.160 0.842 1.00 0.00 H new ATOM 0 HG22 THR C 145 -45.047 -16.924 0.687 1.00 0.00 H new ATOM 0 HG23 THR C 145 -46.469 -15.914 1.040 1.00 0.00 H new ATOM 1701 N SER C 146 -45.862 -17.265 5.670 1.00 0.00 N ATOM 1702 CA SER C 146 -45.492 -17.589 7.048 1.00 0.00 C ATOM 1703 C SER C 146 -44.070 -17.143 7.373 1.00 0.00 C ATOM 1704 O SER C 146 -43.366 -16.593 6.527 1.00 0.00 O ATOM 1705 CB SER C 146 -45.669 -19.088 7.312 1.00 0.00 C ATOM 1706 OG SER C 146 -45.692 -19.315 8.702 1.00 0.00 O ATOM 0 H SER C 146 -46.562 -16.527 5.601 1.00 0.00 H new ATOM 0 HA SER C 146 -46.161 -17.038 7.709 1.00 0.00 H new ATOM 0 HB2 SER C 146 -46.595 -19.442 6.858 1.00 0.00 H new ATOM 0 HB3 SER C 146 -44.854 -19.649 6.854 1.00 0.00 H new ATOM 0 HG SER C 146 -46.616 -19.456 8.995 1.00 0.00 H new ATOM 1712 N TRP C 147 -43.668 -17.385 8.621 1.00 0.00 N ATOM 1713 CA TRP C 147 -42.360 -17.010 9.123 1.00 0.00 C ATOM 1714 C TRP C 147 -41.327 -18.050 8.695 1.00 0.00 C ATOM 1715 O TRP C 147 -41.661 -19.228 8.573 1.00 0.00 O ATOM 1716 CB TRP C 147 -42.447 -16.914 10.648 1.00 0.00 C ATOM 1717 CG TRP C 147 -43.581 -16.065 11.152 1.00 0.00 C ATOM 1718 CD1 TRP C 147 -44.730 -16.516 11.695 1.00 0.00 C ATOM 1719 CD2 TRP C 147 -43.695 -14.613 11.171 1.00 0.00 C ATOM 1720 NE1 TRP C 147 -45.541 -15.475 12.069 1.00 0.00 N ATOM 1721 CE2 TRP C 147 -44.952 -14.262 11.759 1.00 0.00 C ATOM 1722 CE3 TRP C 147 -42.870 -13.549 10.752 1.00 0.00 C ATOM 1723 CZ2 TRP C 147 -45.354 -12.933 11.918 1.00 0.00 C ATOM 1724 CZ3 TRP C 147 -43.279 -12.211 10.914 1.00 0.00 C ATOM 1725 CH2 TRP C 147 -44.503 -11.906 11.498 1.00 0.00 C ATOM 0 H TRP C 147 -44.253 -17.852 9.314 1.00 0.00 H new ATOM 0 HA TRP C 147 -42.050 -16.047 8.717 1.00 0.00 H new ATOM 0 HB2 TRP C 147 -42.551 -17.919 11.058 1.00 0.00 H new ATOM 0 HB3 TRP C 147 -41.509 -16.510 11.029 1.00 0.00 H new ATOM 0 HD1 TRP C 147 -44.979 -17.560 11.819 1.00 0.00 H new ATOM 0 HE1 TRP C 147 -46.453 -15.581 12.514 1.00 0.00 H new ATOM 0 HE3 TRP C 147 -41.912 -13.763 10.301 1.00 0.00 H new ATOM 0 HZ2 TRP C 147 -46.312 -12.702 12.361 1.00 0.00 H new ATOM 0 HZ3 TRP C 147 -42.634 -11.412 10.580 1.00 0.00 H new ATOM 0 HH2 TRP C 147 -44.797 -10.875 11.627 1.00 0.00 H new ATOM 1736 N THR C 148 -40.069 -17.629 8.459 1.00 0.00 N ATOM 1737 CA THR C 148 -39.033 -18.573 8.048 1.00 0.00 C ATOM 1738 C THR C 148 -37.643 -17.997 8.323 1.00 0.00 C ATOM 1739 O THR C 148 -36.925 -18.506 9.179 1.00 0.00 O ATOM 1740 CB THR C 148 -39.225 -18.963 6.559 1.00 0.00 C ATOM 1741 OG1 THR C 148 -37.978 -19.292 5.978 1.00 0.00 O ATOM 1742 CG2 THR C 148 -39.878 -17.824 5.760 1.00 0.00 C ATOM 0 H THR C 148 -39.758 -16.661 8.546 1.00 0.00 H new ATOM 0 HA THR C 148 -39.123 -19.485 8.638 1.00 0.00 H new ATOM 0 HB THR C 148 -39.886 -19.829 6.526 1.00 0.00 H new ATOM 0 HG1 THR C 148 -38.110 -19.538 5.039 1.00 0.00 H new ATOM 0 HG21 THR C 148 -39.998 -18.131 4.721 1.00 0.00 H new ATOM 0 HG22 THR C 148 -40.855 -17.595 6.186 1.00 0.00 H new ATOM 0 HG23 THR C 148 -39.245 -16.938 5.806 1.00 0.00 H new ATOM 1750 N GLU C 149 -37.263 -16.939 7.599 1.00 0.00 N ATOM 1751 CA GLU C 149 -35.966 -16.309 7.769 1.00 0.00 C ATOM 1752 C GLU C 149 -36.090 -14.835 7.426 1.00 0.00 C ATOM 1753 O GLU C 149 -35.822 -13.985 8.266 1.00 0.00 O ATOM 1754 CB GLU C 149 -34.932 -17.014 6.877 1.00 0.00 C ATOM 1755 CG GLU C 149 -33.512 -16.563 7.253 1.00 0.00 C ATOM 1756 CD GLU C 149 -33.186 -15.196 6.662 1.00 0.00 C ATOM 1757 OE1 GLU C 149 -33.042 -15.132 5.425 1.00 0.00 O ATOM 1758 OE2 GLU C 149 -33.082 -14.234 7.452 1.00 0.00 O ATOM 0 H GLU C 149 -37.847 -16.504 6.885 1.00 0.00 H new ATOM 0 HA GLU C 149 -35.628 -16.396 8.802 1.00 0.00 H new ATOM 0 HB2 GLU C 149 -35.020 -18.095 6.990 1.00 0.00 H new ATOM 0 HB3 GLU C 149 -35.129 -16.786 5.829 1.00 0.00 H new ATOM 0 HG2 GLU C 149 -33.417 -16.524 8.338 1.00 0.00 H new ATOM 0 HG3 GLU C 149 -32.789 -17.297 6.896 1.00 0.00 H new ATOM 1765 N GLU C 150 -36.501 -14.538 6.183 1.00 0.00 N ATOM 1766 CA GLU C 150 -36.664 -13.164 5.722 1.00 0.00 C ATOM 1767 C GLU C 150 -37.738 -12.440 6.537 1.00 0.00 C ATOM 1768 O GLU C 150 -37.782 -11.210 6.544 1.00 0.00 O ATOM 1769 CB GLU C 150 -37.025 -13.166 4.236 1.00 0.00 C ATOM 1770 CG GLU C 150 -35.879 -13.776 3.423 1.00 0.00 C ATOM 1771 CD GLU C 150 -36.152 -13.655 1.930 1.00 0.00 C ATOM 1772 OE1 GLU C 150 -37.013 -14.421 1.447 1.00 0.00 O ATOM 1773 OE2 GLU C 150 -35.495 -12.797 1.301 1.00 0.00 O ATOM 0 H GLU C 150 -36.726 -15.242 5.480 1.00 0.00 H new ATOM 0 HA GLU C 150 -35.725 -12.629 5.862 1.00 0.00 H new ATOM 0 HB2 GLU C 150 -37.940 -13.736 4.076 1.00 0.00 H new ATOM 0 HB3 GLU C 150 -37.220 -12.148 3.899 1.00 0.00 H new ATOM 0 HG2 GLU C 150 -34.944 -13.272 3.668 1.00 0.00 H new ATOM 0 HG3 GLU C 150 -35.755 -14.825 3.691 1.00 0.00 H new ATOM 1780 N GLU C 151 -38.596 -13.205 7.220 1.00 0.00 N ATOM 1781 CA GLU C 151 -39.647 -12.650 8.056 1.00 0.00 C ATOM 1782 C GLU C 151 -39.330 -12.924 9.524 1.00 0.00 C ATOM 1783 O GLU C 151 -39.661 -12.117 10.385 1.00 0.00 O ATOM 1784 CB GLU C 151 -40.983 -13.267 7.642 1.00 0.00 C ATOM 1785 CG GLU C 151 -42.086 -12.215 7.749 1.00 0.00 C ATOM 1786 CD GLU C 151 -42.255 -11.468 6.432 1.00 0.00 C ATOM 1787 OE1 GLU C 151 -41.523 -10.475 6.245 1.00 0.00 O ATOM 1788 OE2 GLU C 151 -43.116 -11.907 5.637 1.00 0.00 O ATOM 0 H GLU C 151 -38.575 -14.225 7.204 1.00 0.00 H new ATOM 0 HA GLU C 151 -39.711 -11.570 7.927 1.00 0.00 H new ATOM 0 HB2 GLU C 151 -40.921 -13.642 6.620 1.00 0.00 H new ATOM 0 HB3 GLU C 151 -41.215 -14.119 8.281 1.00 0.00 H new ATOM 0 HG2 GLU C 151 -43.026 -12.694 8.023 1.00 0.00 H new ATOM 0 HG3 GLU C 151 -41.845 -11.509 8.544 1.00 0.00 H new ATOM 1795 N ASP C 152 -38.684 -14.059 9.811 1.00 0.00 N ATOM 1796 CA ASP C 152 -38.298 -14.398 11.173 1.00 0.00 C ATOM 1797 C ASP C 152 -37.296 -13.363 11.691 1.00 0.00 C ATOM 1798 O ASP C 152 -37.156 -13.172 12.898 1.00 0.00 O ATOM 1799 CB ASP C 152 -37.682 -15.793 11.190 1.00 0.00 C ATOM 1800 CG ASP C 152 -37.424 -16.255 12.618 1.00 0.00 C ATOM 1801 OD1 ASP C 152 -38.423 -16.471 13.335 1.00 0.00 O ATOM 1802 OD2 ASP C 152 -36.230 -16.382 12.967 1.00 0.00 O ATOM 0 H ASP C 152 -38.420 -14.755 9.114 1.00 0.00 H new ATOM 0 HA ASP C 152 -39.175 -14.392 11.821 1.00 0.00 H new ATOM 0 HB2 ASP C 152 -38.349 -16.496 10.691 1.00 0.00 H new ATOM 0 HB3 ASP C 152 -36.747 -15.789 10.630 1.00 0.00 H new ATOM 1807 N ARG C 153 -36.598 -12.691 10.769 1.00 0.00 N ATOM 1808 CA ARG C 153 -35.625 -11.676 11.126 1.00 0.00 C ATOM 1809 C ARG C 153 -36.336 -10.397 11.576 1.00 0.00 C ATOM 1810 O ARG C 153 -35.740 -9.567 12.264 1.00 0.00 O ATOM 1811 CB ARG C 153 -34.717 -11.393 9.923 1.00 0.00 C ATOM 1812 CG ARG C 153 -35.559 -10.922 8.729 1.00 0.00 C ATOM 1813 CD ARG C 153 -34.646 -10.411 7.611 1.00 0.00 C ATOM 1814 NE ARG C 153 -33.860 -11.501 7.007 1.00 0.00 N ATOM 1815 CZ ARG C 153 -33.164 -11.348 5.865 1.00 0.00 C ATOM 1816 NH1 ARG C 153 -33.073 -10.139 5.293 1.00 0.00 N ATOM 1817 NH2 ARG C 153 -32.566 -12.398 5.297 1.00 0.00 N ATOM 0 H ARG C 153 -36.697 -12.840 9.765 1.00 0.00 H new ATOM 0 HA ARG C 153 -35.015 -12.036 11.954 1.00 0.00 H new ATOM 0 HB2 ARG C 153 -33.982 -10.631 10.183 1.00 0.00 H new ATOM 0 HB3 ARG C 153 -34.163 -12.293 9.655 1.00 0.00 H new ATOM 0 HG2 ARG C 153 -36.173 -11.744 8.361 1.00 0.00 H new ATOM 0 HG3 ARG C 153 -36.240 -10.131 9.043 1.00 0.00 H new ATOM 0 HD2 ARG C 153 -35.248 -9.928 6.842 1.00 0.00 H new ATOM 0 HD3 ARG C 153 -33.971 -9.654 8.010 1.00 0.00 H new ATOM 0 HE ARG C 153 -33.843 -12.408 7.473 1.00 0.00 H new ATOM 0 HH11 ARG C 153 -33.531 -9.336 5.723 1.00 0.00 H new ATOM 0 HH12 ARG C 153 -32.546 -10.023 4.428 1.00 0.00 H new ATOM 0 HH21 ARG C 153 -32.636 -13.320 5.728 1.00 0.00 H new ATOM 0 HH22 ARG C 153 -32.039 -12.278 4.432 1.00 0.00 H new ATOM 1831 N ILE C 154 -37.614 -10.230 11.187 1.00 0.00 N ATOM 1832 CA ILE C 154 -38.365 -9.038 11.537 1.00 0.00 C ATOM 1833 C ILE C 154 -38.621 -9.009 13.017 1.00 0.00 C ATOM 1834 O ILE C 154 -38.257 -8.054 13.673 1.00 0.00 O ATOM 1835 CB ILE C 154 -39.682 -8.974 10.745 1.00 0.00 C ATOM 1836 CG1 ILE C 154 -39.346 -8.841 9.254 1.00 0.00 C ATOM 1837 CG2 ILE C 154 -40.505 -7.764 11.207 1.00 0.00 C ATOM 1838 CD1 ILE C 154 -38.452 -7.610 9.026 1.00 0.00 C ATOM 0 H ILE C 154 -38.135 -10.910 10.633 1.00 0.00 H new ATOM 0 HA ILE C 154 -37.776 -8.160 11.272 1.00 0.00 H new ATOM 0 HB ILE C 154 -40.267 -9.878 10.914 1.00 0.00 H new ATOM 0 HG12 ILE C 154 -38.838 -9.740 8.905 1.00 0.00 H new ATOM 0 HG13 ILE C 154 -40.263 -8.748 8.673 1.00 0.00 H new ATOM 0 HG21 ILE C 154 -41.437 -7.722 10.644 1.00 0.00 H new ATOM 0 HG22 ILE C 154 -40.727 -7.859 12.270 1.00 0.00 H new ATOM 0 HG23 ILE C 154 -39.936 -6.850 11.036 1.00 0.00 H new ATOM 0 HD11 ILE C 154 -38.218 -7.522 7.965 1.00 0.00 H new ATOM 0 HD12 ILE C 154 -38.976 -6.713 9.357 1.00 0.00 H new ATOM 0 HD13 ILE C 154 -37.528 -7.721 9.594 1.00 0.00 H new ATOM 1850 N ILE C 155 -39.244 -10.045 13.549 1.00 0.00 N ATOM 1851 CA ILE C 155 -39.537 -10.077 14.978 1.00 0.00 C ATOM 1852 C ILE C 155 -38.250 -9.845 15.774 1.00 0.00 C ATOM 1853 O ILE C 155 -38.228 -9.019 16.676 1.00 0.00 O ATOM 1854 CB ILE C 155 -40.221 -11.391 15.413 1.00 0.00 C ATOM 1855 CG1 ILE C 155 -40.177 -12.476 14.319 1.00 0.00 C ATOM 1856 CG2 ILE C 155 -41.665 -11.079 15.798 1.00 0.00 C ATOM 1857 CD1 ILE C 155 -41.284 -12.269 13.283 1.00 0.00 C ATOM 0 H ILE C 155 -39.554 -10.865 13.027 1.00 0.00 H new ATOM 0 HA ILE C 155 -40.245 -9.275 15.188 1.00 0.00 H new ATOM 0 HB ILE C 155 -39.675 -11.796 16.265 1.00 0.00 H new ATOM 0 HG12 ILE C 155 -39.206 -12.457 13.825 1.00 0.00 H new ATOM 0 HG13 ILE C 155 -40.283 -13.460 14.776 1.00 0.00 H new ATOM 0 HG21 ILE C 155 -42.165 -11.996 16.109 1.00 0.00 H new ATOM 0 HG22 ILE C 155 -41.676 -10.364 16.620 1.00 0.00 H new ATOM 0 HG23 ILE C 155 -42.186 -10.654 14.940 1.00 0.00 H new ATOM 0 HD11 ILE C 155 -41.225 -13.051 12.526 1.00 0.00 H new ATOM 0 HD12 ILE C 155 -42.256 -12.313 13.775 1.00 0.00 H new ATOM 0 HD13 ILE C 155 -41.161 -11.295 12.809 1.00 0.00 H new ATOM 1869 N TYR C 156 -37.184 -10.574 15.433 1.00 0.00 N ATOM 1870 CA TYR C 156 -35.902 -10.456 16.120 1.00 0.00 C ATOM 1871 C TYR C 156 -35.424 -8.993 16.206 1.00 0.00 C ATOM 1872 O TYR C 156 -34.732 -8.637 17.157 1.00 0.00 O ATOM 1873 CB TYR C 156 -34.866 -11.313 15.384 1.00 0.00 C ATOM 1874 CG TYR C 156 -33.452 -11.122 15.901 1.00 0.00 C ATOM 1875 CD1 TYR C 156 -33.146 -11.417 17.240 1.00 0.00 C ATOM 1876 CD2 TYR C 156 -32.449 -10.642 15.039 1.00 0.00 C ATOM 1877 CE1 TYR C 156 -31.839 -11.226 17.721 1.00 0.00 C ATOM 1878 CE2 TYR C 156 -31.142 -10.454 15.521 1.00 0.00 C ATOM 1879 CZ TYR C 156 -30.837 -10.745 16.862 1.00 0.00 C ATOM 1880 OH TYR C 156 -29.571 -10.562 17.331 1.00 0.00 O ATOM 0 H TYR C 156 -37.188 -11.258 14.677 1.00 0.00 H new ATOM 0 HA TYR C 156 -36.025 -10.809 17.144 1.00 0.00 H new ATOM 0 HB2 TYR C 156 -35.141 -12.364 15.478 1.00 0.00 H new ATOM 0 HB3 TYR C 156 -34.893 -11.070 14.322 1.00 0.00 H new ATOM 0 HD1 TYR C 156 -33.915 -11.791 17.900 1.00 0.00 H new ATOM 0 HD2 TYR C 156 -32.683 -10.418 14.009 1.00 0.00 H new ATOM 0 HE1 TYR C 156 -31.605 -11.449 18.751 1.00 0.00 H new ATOM 0 HE2 TYR C 156 -30.371 -10.086 14.860 1.00 0.00 H new ATOM 0 HH TYR C 156 -29.000 -10.226 16.609 1.00 0.00 H new ATOM 1890 N GLN C 157 -35.785 -8.151 15.219 1.00 0.00 N ATOM 1891 CA GLN C 157 -35.356 -6.749 15.194 1.00 0.00 C ATOM 1892 C GLN C 157 -36.501 -5.827 15.593 1.00 0.00 C ATOM 1893 O GLN C 157 -36.405 -5.133 16.601 1.00 0.00 O ATOM 1894 CB GLN C 157 -34.848 -6.406 13.791 1.00 0.00 C ATOM 1895 CG GLN C 157 -33.571 -7.197 13.492 1.00 0.00 C ATOM 1896 CD GLN C 157 -33.150 -7.019 12.039 1.00 0.00 C ATOM 1897 OE1 GLN C 157 -32.227 -6.264 11.745 1.00 0.00 O ATOM 1898 NE2 GLN C 157 -33.830 -7.716 11.130 1.00 0.00 N ATOM 0 H GLN C 157 -36.373 -8.422 14.431 1.00 0.00 H new ATOM 0 HA GLN C 157 -34.551 -6.606 15.914 1.00 0.00 H new ATOM 0 HB2 GLN C 157 -35.613 -6.640 13.050 1.00 0.00 H new ATOM 0 HB3 GLN C 157 -34.650 -5.337 13.718 1.00 0.00 H new ATOM 0 HG2 GLN C 157 -32.769 -6.864 14.151 1.00 0.00 H new ATOM 0 HG3 GLN C 157 -33.736 -8.254 13.700 1.00 0.00 H new ATOM 0 HE21 GLN C 157 -34.589 -8.331 11.422 1.00 0.00 H new ATOM 0 HE22 GLN C 157 -33.591 -7.635 10.142 1.00 0.00 H new ATOM 1907 N ALA C 158 -37.578 -5.811 14.803 1.00 0.00 N ATOM 1908 CA ALA C 158 -38.736 -4.978 15.078 1.00 0.00 C ATOM 1909 C ALA C 158 -39.146 -5.046 16.556 1.00 0.00 C ATOM 1910 O ALA C 158 -39.430 -4.017 17.151 1.00 0.00 O ATOM 1911 CB ALA C 158 -39.888 -5.426 14.181 1.00 0.00 C ATOM 0 H ALA C 158 -37.665 -6.376 13.958 1.00 0.00 H new ATOM 0 HA ALA C 158 -38.480 -3.940 14.866 1.00 0.00 H new ATOM 0 HB1 ALA C 158 -40.764 -4.808 14.378 1.00 0.00 H new ATOM 0 HB2 ALA C 158 -39.597 -5.321 13.136 1.00 0.00 H new ATOM 0 HB3 ALA C 158 -40.126 -6.469 14.388 1.00 0.00 H new ATOM 1917 N HIS C 159 -39.181 -6.249 17.152 1.00 0.00 N ATOM 1918 CA HIS C 159 -39.587 -6.396 18.541 1.00 0.00 C ATOM 1919 C HIS C 159 -38.530 -5.837 19.486 1.00 0.00 C ATOM 1920 O HIS C 159 -38.862 -5.317 20.547 1.00 0.00 O ATOM 1921 CB HIS C 159 -39.852 -7.866 18.880 1.00 0.00 C ATOM 1922 CG HIS C 159 -40.360 -8.040 20.280 1.00 0.00 C ATOM 1923 ND1 HIS C 159 -41.620 -8.124 20.791 1.00 0.00 N flip ATOM 1924 CD2 HIS C 159 -39.520 -8.130 21.385 1.00 0.00 C flip ATOM 1925 CE1 HIS C 159 -41.615 -8.263 22.170 1.00 0.00 C flip ATOM 1926 NE2 HIS C 159 -40.314 -8.263 22.466 1.00 0.00 N flip ATOM 0 H HIS C 159 -38.933 -7.123 16.689 1.00 0.00 H new ATOM 0 HA HIS C 159 -40.509 -5.829 18.672 1.00 0.00 H new ATOM 0 HB2 HIS C 159 -40.579 -8.274 18.178 1.00 0.00 H new ATOM 0 HB3 HIS C 159 -38.932 -8.438 18.755 1.00 0.00 H new ATOM 0 HD1 HIS C 159 -42.468 -8.089 20.225 1.00 0.00 H new ATOM 0 HD2 HIS C 159 -38.440 -8.099 21.378 1.00 0.00 H new ATOM 0 HE1 HIS C 159 -42.457 -8.350 22.840 1.00 0.00 H new ATOM 1934 N LYS C 160 -37.261 -5.953 19.098 1.00 0.00 N ATOM 1935 CA LYS C 160 -36.155 -5.516 19.926 1.00 0.00 C ATOM 1936 C LYS C 160 -36.267 -4.033 20.288 1.00 0.00 C ATOM 1937 O LYS C 160 -35.644 -3.605 21.260 1.00 0.00 O ATOM 1938 CB LYS C 160 -34.842 -5.803 19.190 1.00 0.00 C ATOM 1939 CG LYS C 160 -33.676 -5.852 20.184 1.00 0.00 C ATOM 1940 CD LYS C 160 -32.466 -6.536 19.531 1.00 0.00 C ATOM 1941 CE LYS C 160 -32.361 -7.992 20.002 1.00 0.00 C ATOM 1942 NZ LYS C 160 -33.553 -8.774 19.627 1.00 0.00 N ATOM 0 H LYS C 160 -36.979 -6.352 18.203 1.00 0.00 H new ATOM 0 HA LYS C 160 -36.179 -6.069 20.865 1.00 0.00 H new ATOM 0 HB2 LYS C 160 -34.915 -6.751 18.658 1.00 0.00 H new ATOM 0 HB3 LYS C 160 -34.660 -5.031 18.443 1.00 0.00 H new ATOM 0 HG2 LYS C 160 -33.410 -4.842 20.497 1.00 0.00 H new ATOM 0 HG3 LYS C 160 -33.973 -6.396 21.081 1.00 0.00 H new ATOM 0 HD2 LYS C 160 -32.563 -6.504 18.446 1.00 0.00 H new ATOM 0 HD3 LYS C 160 -31.553 -5.997 19.786 1.00 0.00 H new ATOM 0 HE2 LYS C 160 -31.473 -8.452 19.568 1.00 0.00 H new ATOM 0 HE3 LYS C 160 -32.236 -8.016 21.085 1.00 0.00 H new ATOM 0 HZ1 LYS C 160 -33.371 -9.785 19.792 1.00 0.00 H new ATOM 0 HZ2 LYS C 160 -34.364 -8.469 20.203 1.00 0.00 H new ATOM 0 HZ3 LYS C 160 -33.766 -8.621 18.621 1.00 0.00 H new ATOM 1956 N ARG C 161 -37.050 -3.241 19.527 1.00 0.00 N ATOM 1957 CA ARG C 161 -37.187 -1.818 19.815 1.00 0.00 C ATOM 1958 C ARG C 161 -38.656 -1.378 19.831 1.00 0.00 C ATOM 1959 O ARG C 161 -38.996 -0.429 20.533 1.00 0.00 O ATOM 1960 CB ARG C 161 -36.388 -1.028 18.769 1.00 0.00 C ATOM 1961 CG ARG C 161 -36.373 0.461 19.131 1.00 0.00 C ATOM 1962 CD ARG C 161 -35.449 1.219 18.171 1.00 0.00 C ATOM 1963 NE ARG C 161 -34.049 0.793 18.325 1.00 0.00 N ATOM 1964 CZ ARG C 161 -33.257 1.203 19.335 1.00 0.00 C ATOM 1965 NH1 ARG C 161 -33.730 2.035 20.274 1.00 0.00 N ATOM 1966 NH2 ARG C 161 -31.988 0.779 19.399 1.00 0.00 N ATOM 0 H ARG C 161 -37.586 -3.566 18.722 1.00 0.00 H new ATOM 0 HA ARG C 161 -36.793 -1.618 20.811 1.00 0.00 H new ATOM 0 HB2 ARG C 161 -35.368 -1.408 18.717 1.00 0.00 H new ATOM 0 HB3 ARG C 161 -36.830 -1.166 17.782 1.00 0.00 H new ATOM 0 HG2 ARG C 161 -37.383 0.868 19.076 1.00 0.00 H new ATOM 0 HG3 ARG C 161 -36.032 0.592 20.158 1.00 0.00 H new ATOM 0 HD2 ARG C 161 -35.771 1.050 17.144 1.00 0.00 H new ATOM 0 HD3 ARG C 161 -35.528 2.290 18.358 1.00 0.00 H new ATOM 0 HE ARG C 161 -33.658 0.155 17.632 1.00 0.00 H new ATOM 0 HH11 ARG C 161 -34.695 2.362 20.227 1.00 0.00 H new ATOM 0 HH12 ARG C 161 -33.125 2.341 21.036 1.00 0.00 H new ATOM 0 HH21 ARG C 161 -31.624 0.148 18.685 1.00 0.00 H new ATOM 0 HH22 ARG C 161 -31.385 1.087 20.162 1.00 0.00 H new ATOM 1980 N LEU C 162 -39.525 -2.055 19.060 1.00 0.00 N ATOM 1981 CA LEU C 162 -40.931 -1.659 18.949 1.00 0.00 C ATOM 1982 C LEU C 162 -41.882 -2.845 19.153 1.00 0.00 C ATOM 1983 O LEU C 162 -43.006 -2.816 18.662 1.00 0.00 O ATOM 1984 CB LEU C 162 -41.172 -1.063 17.559 1.00 0.00 C ATOM 1985 CG LEU C 162 -40.057 -0.077 17.164 1.00 0.00 C ATOM 1986 CD1 LEU C 162 -39.080 -0.757 16.197 1.00 0.00 C ATOM 1987 CD2 LEU C 162 -40.672 1.139 16.473 1.00 0.00 C ATOM 0 H LEU C 162 -39.275 -2.876 18.508 1.00 0.00 H new ATOM 0 HA LEU C 162 -41.135 -0.927 19.731 1.00 0.00 H new ATOM 0 HB2 LEU C 162 -41.227 -1.865 16.823 1.00 0.00 H new ATOM 0 HB3 LEU C 162 -42.134 -0.550 17.544 1.00 0.00 H new ATOM 0 HG LEU C 162 -39.525 0.236 18.062 1.00 0.00 H new ATOM 0 HD11 LEU C 162 -38.293 -0.055 15.921 1.00 0.00 H new ATOM 0 HD12 LEU C 162 -38.636 -1.627 16.680 1.00 0.00 H new ATOM 0 HD13 LEU C 162 -39.615 -1.073 15.301 1.00 0.00 H new ATOM 0 HD21 LEU C 162 -39.883 1.837 16.194 1.00 0.00 H new ATOM 0 HD22 LEU C 162 -41.206 0.818 15.579 1.00 0.00 H new ATOM 0 HD23 LEU C 162 -41.367 1.631 17.153 1.00 0.00 H new ATOM 1999 N GLY C 163 -41.443 -3.879 19.865 1.00 0.00 N ATOM 2000 CA GLY C 163 -42.228 -5.067 20.074 1.00 0.00 C ATOM 2001 C GLY C 163 -43.533 -4.737 20.715 1.00 0.00 C ATOM 2002 O GLY C 163 -44.571 -5.199 20.266 1.00 0.00 O ATOM 0 H GLY C 163 -40.526 -3.905 20.311 1.00 0.00 H new ATOM 0 HA2 GLY C 163 -42.402 -5.565 19.120 1.00 0.00 H new ATOM 0 HA3 GLY C 163 -41.676 -5.766 20.702 1.00 0.00 H new ATOM 2006 N ASN C 164 -43.495 -3.933 21.768 1.00 0.00 N ATOM 2007 CA ASN C 164 -44.701 -3.593 22.464 1.00 0.00 C ATOM 2008 C ASN C 164 -45.543 -2.585 21.665 1.00 0.00 C ATOM 2009 O ASN C 164 -46.485 -2.009 22.203 1.00 0.00 O ATOM 2010 CB ASN C 164 -44.372 -3.058 23.857 1.00 0.00 C ATOM 2011 CG ASN C 164 -43.490 -4.033 24.634 1.00 0.00 C ATOM 2012 OD1 ASN C 164 -42.280 -4.078 24.424 1.00 0.00 O ATOM 2013 ND2 ASN C 164 -44.094 -4.814 25.530 1.00 0.00 N ATOM 0 H ASN C 164 -42.646 -3.514 22.147 1.00 0.00 H new ATOM 0 HA ASN C 164 -45.300 -4.497 22.574 1.00 0.00 H new ATOM 0 HB2 ASN C 164 -43.865 -2.097 23.769 1.00 0.00 H new ATOM 0 HB3 ASN C 164 -45.296 -2.882 24.408 1.00 0.00 H new ATOM 0 HD21 ASN C 164 -43.548 -5.483 26.074 1.00 0.00 H new ATOM 0 HD22 ASN C 164 -45.102 -4.743 25.672 1.00 0.00 H new ATOM 2020 N ARG C 165 -45.197 -2.385 20.386 1.00 0.00 N ATOM 2021 CA ARG C 165 -45.912 -1.480 19.496 1.00 0.00 C ATOM 2022 C ARG C 165 -46.214 -2.229 18.203 1.00 0.00 C ATOM 2023 O ARG C 165 -45.893 -1.772 17.109 1.00 0.00 O ATOM 2024 CB ARG C 165 -45.067 -0.236 19.226 1.00 0.00 C ATOM 2025 CG ARG C 165 -44.823 0.521 20.533 1.00 0.00 C ATOM 2026 CD ARG C 165 -45.314 1.964 20.406 1.00 0.00 C ATOM 2027 NE ARG C 165 -46.775 1.994 20.215 1.00 0.00 N ATOM 2028 CZ ARG C 165 -47.391 2.461 19.108 1.00 0.00 C ATOM 2029 NH1 ARG C 165 -46.690 2.795 18.010 1.00 0.00 N ATOM 2030 NH2 ARG C 165 -48.721 2.589 19.108 1.00 0.00 N ATOM 0 H ARG C 165 -44.406 -2.853 19.943 1.00 0.00 H new ATOM 0 HA ARG C 165 -46.845 -1.151 19.953 1.00 0.00 H new ATOM 0 HB2 ARG C 165 -44.115 -0.522 18.778 1.00 0.00 H new ATOM 0 HB3 ARG C 165 -45.574 0.411 18.510 1.00 0.00 H new ATOM 0 HG2 ARG C 165 -45.342 0.023 21.352 1.00 0.00 H new ATOM 0 HG3 ARG C 165 -43.760 0.511 20.775 1.00 0.00 H new ATOM 0 HD2 ARG C 165 -45.046 2.526 21.301 1.00 0.00 H new ATOM 0 HD3 ARG C 165 -44.821 2.450 19.564 1.00 0.00 H new ATOM 0 HE ARG C 165 -47.361 1.638 20.970 1.00 0.00 H new ATOM 0 HH11 ARG C 165 -45.675 2.697 18.004 1.00 0.00 H new ATOM 0 HH12 ARG C 165 -47.174 3.146 17.183 1.00 0.00 H new ATOM 0 HH21 ARG C 165 -49.258 2.335 19.937 1.00 0.00 H new ATOM 0 HH22 ARG C 165 -49.200 2.941 18.279 1.00 0.00 H new ATOM 2044 N TRP C 166 -46.834 -3.391 18.359 1.00 0.00 N ATOM 2045 CA TRP C 166 -47.185 -4.268 17.246 1.00 0.00 C ATOM 2046 C TRP C 166 -47.945 -3.517 16.155 1.00 0.00 C ATOM 2047 O TRP C 166 -47.867 -3.886 14.988 1.00 0.00 O ATOM 2048 CB TRP C 166 -48.048 -5.407 17.774 1.00 0.00 C ATOM 2049 CG TRP C 166 -47.579 -5.992 19.061 1.00 0.00 C ATOM 2050 CD1 TRP C 166 -48.014 -5.642 20.283 1.00 0.00 C ATOM 2051 CD2 TRP C 166 -46.579 -7.022 19.288 1.00 0.00 C ATOM 2052 NE1 TRP C 166 -47.378 -6.365 21.253 1.00 0.00 N ATOM 2053 CE2 TRP C 166 -46.468 -7.236 20.699 1.00 0.00 C ATOM 2054 CE3 TRP C 166 -45.744 -7.799 18.454 1.00 0.00 C ATOM 2055 CZ2 TRP C 166 -45.576 -8.149 21.250 1.00 0.00 C ATOM 2056 CZ3 TRP C 166 -44.852 -8.744 19.010 1.00 0.00 C ATOM 2057 CH2 TRP C 166 -44.767 -8.912 20.403 1.00 0.00 C ATOM 0 H TRP C 166 -47.111 -3.756 19.270 1.00 0.00 H new ATOM 0 HA TRP C 166 -46.265 -4.653 16.805 1.00 0.00 H new ATOM 0 HB2 TRP C 166 -49.067 -5.043 17.905 1.00 0.00 H new ATOM 0 HB3 TRP C 166 -48.085 -6.196 17.023 1.00 0.00 H new ATOM 0 HD1 TRP C 166 -48.766 -4.890 20.473 1.00 0.00 H new ATOM 0 HE1 TRP C 166 -47.554 -6.271 22.253 1.00 0.00 H new ATOM 0 HE3 TRP C 166 -45.788 -7.670 17.383 1.00 0.00 H new ATOM 0 HZ2 TRP C 166 -45.509 -8.268 22.321 1.00 0.00 H new ATOM 0 HZ3 TRP C 166 -44.231 -9.342 18.359 1.00 0.00 H new ATOM 0 HH2 TRP C 166 -44.077 -9.631 20.819 1.00 0.00 H new ATOM 2068 N ALA C 167 -48.683 -2.473 16.534 1.00 0.00 N ATOM 2069 CA ALA C 167 -49.487 -1.719 15.595 1.00 0.00 C ATOM 2070 C ALA C 167 -48.630 -1.079 14.507 1.00 0.00 C ATOM 2071 O ALA C 167 -49.034 -1.072 13.344 1.00 0.00 O ATOM 2072 CB ALA C 167 -50.268 -0.654 16.348 1.00 0.00 C ATOM 0 H ALA C 167 -48.735 -2.135 17.495 1.00 0.00 H new ATOM 0 HA ALA C 167 -50.177 -2.404 15.102 1.00 0.00 H new ATOM 0 HB1 ALA C 167 -50.875 -0.083 15.645 1.00 0.00 H new ATOM 0 HB2 ALA C 167 -50.916 -1.130 17.084 1.00 0.00 H new ATOM 0 HB3 ALA C 167 -49.574 0.016 16.855 1.00 0.00 H new ATOM 2078 N GLU C 168 -47.456 -0.534 14.864 1.00 0.00 N ATOM 2079 CA GLU C 168 -46.622 0.147 13.888 1.00 0.00 C ATOM 2080 C GLU C 168 -45.758 -0.875 13.162 1.00 0.00 C ATOM 2081 O GLU C 168 -45.566 -0.764 11.954 1.00 0.00 O ATOM 2082 CB GLU C 168 -45.818 1.279 14.548 1.00 0.00 C ATOM 2083 CG GLU C 168 -44.581 0.760 15.280 1.00 0.00 C ATOM 2084 CD GLU C 168 -43.897 1.907 16.009 1.00 0.00 C ATOM 2085 OE1 GLU C 168 -43.109 2.611 15.345 1.00 0.00 O ATOM 2086 OE2 GLU C 168 -44.174 2.057 17.217 1.00 0.00 O ATOM 0 H GLU C 168 -47.076 -0.556 15.810 1.00 0.00 H new ATOM 0 HA GLU C 168 -47.244 0.633 13.136 1.00 0.00 H new ATOM 0 HB2 GLU C 168 -45.513 1.997 13.787 1.00 0.00 H new ATOM 0 HB3 GLU C 168 -46.457 1.813 15.252 1.00 0.00 H new ATOM 0 HG2 GLU C 168 -44.866 -0.016 15.990 1.00 0.00 H new ATOM 0 HG3 GLU C 168 -43.891 0.305 14.570 1.00 0.00 H new ATOM 2093 N ILE C 169 -45.244 -1.879 13.891 1.00 0.00 N ATOM 2094 CA ILE C 169 -44.491 -2.951 13.267 1.00 0.00 C ATOM 2095 C ILE C 169 -45.340 -3.540 12.142 1.00 0.00 C ATOM 2096 O ILE C 169 -44.895 -3.615 11.001 1.00 0.00 O ATOM 2097 CB ILE C 169 -44.151 -4.028 14.308 1.00 0.00 C ATOM 2098 CG1 ILE C 169 -43.092 -3.481 15.276 1.00 0.00 C ATOM 2099 CG2 ILE C 169 -43.614 -5.284 13.600 1.00 0.00 C ATOM 2100 CD1 ILE C 169 -42.759 -4.527 16.343 1.00 0.00 C ATOM 0 H ILE C 169 -45.341 -1.961 14.903 1.00 0.00 H new ATOM 0 HA ILE C 169 -43.555 -2.569 12.860 1.00 0.00 H new ATOM 0 HB ILE C 169 -45.049 -4.293 14.866 1.00 0.00 H new ATOM 0 HG12 ILE C 169 -42.190 -3.213 14.726 1.00 0.00 H new ATOM 0 HG13 ILE C 169 -43.458 -2.571 15.751 1.00 0.00 H new ATOM 0 HG21 ILE C 169 -43.374 -6.045 14.342 1.00 0.00 H new ATOM 0 HG22 ILE C 169 -44.372 -5.669 12.917 1.00 0.00 H new ATOM 0 HG23 ILE C 169 -42.715 -5.029 13.038 1.00 0.00 H new ATOM 0 HD11 ILE C 169 -42.007 -4.127 17.023 1.00 0.00 H new ATOM 0 HD12 ILE C 169 -43.660 -4.774 16.904 1.00 0.00 H new ATOM 0 HD13 ILE C 169 -42.372 -5.426 15.863 1.00 0.00 H new ATOM 2112 N ALA C 170 -46.567 -3.955 12.484 1.00 0.00 N ATOM 2113 CA ALA C 170 -47.501 -4.524 11.520 1.00 0.00 C ATOM 2114 C ALA C 170 -47.664 -3.603 10.307 1.00 0.00 C ATOM 2115 O ALA C 170 -47.646 -4.072 9.174 1.00 0.00 O ATOM 2116 CB ALA C 170 -48.850 -4.746 12.201 1.00 0.00 C ATOM 0 H ALA C 170 -46.933 -3.903 13.435 1.00 0.00 H new ATOM 0 HA ALA C 170 -47.108 -5.477 11.165 1.00 0.00 H new ATOM 0 HB1 ALA C 170 -49.553 -5.172 11.485 1.00 0.00 H new ATOM 0 HB2 ALA C 170 -48.726 -5.432 13.039 1.00 0.00 H new ATOM 0 HB3 ALA C 170 -49.235 -3.793 12.565 1.00 0.00 H new ATOM 2122 N LYS C 171 -47.824 -2.294 10.542 1.00 0.00 N ATOM 2123 CA LYS C 171 -47.991 -1.336 9.452 1.00 0.00 C ATOM 2124 C LYS C 171 -46.756 -1.349 8.548 1.00 0.00 C ATOM 2125 O LYS C 171 -46.883 -1.274 7.327 1.00 0.00 O ATOM 2126 CB LYS C 171 -48.243 0.068 10.027 1.00 0.00 C ATOM 2127 CG LYS C 171 -49.634 0.565 9.605 1.00 0.00 C ATOM 2128 CD LYS C 171 -50.724 -0.251 10.318 1.00 0.00 C ATOM 2129 CE LYS C 171 -51.096 0.413 11.647 1.00 0.00 C ATOM 2130 NZ LYS C 171 -51.634 -0.578 12.595 1.00 0.00 N ATOM 0 H LYS C 171 -47.841 -1.880 11.474 1.00 0.00 H new ATOM 0 HA LYS C 171 -48.854 -1.619 8.849 1.00 0.00 H new ATOM 0 HB2 LYS C 171 -48.171 0.043 11.114 1.00 0.00 H new ATOM 0 HB3 LYS C 171 -47.478 0.758 9.672 1.00 0.00 H new ATOM 0 HG2 LYS C 171 -49.741 1.622 9.850 1.00 0.00 H new ATOM 0 HG3 LYS C 171 -49.749 0.475 8.525 1.00 0.00 H new ATOM 0 HD2 LYS C 171 -51.606 -0.328 9.682 1.00 0.00 H new ATOM 0 HD3 LYS C 171 -50.370 -1.266 10.497 1.00 0.00 H new ATOM 0 HE2 LYS C 171 -50.217 0.894 12.077 1.00 0.00 H new ATOM 0 HE3 LYS C 171 -51.835 1.195 11.473 1.00 0.00 H new ATOM 0 HZ1 LYS C 171 -52.196 -0.092 13.323 1.00 0.00 H new ATOM 0 HZ2 LYS C 171 -52.238 -1.254 12.085 1.00 0.00 H new ATOM 0 HZ3 LYS C 171 -50.848 -1.088 13.047 1.00 0.00 H new ATOM 2144 N LEU C 172 -45.563 -1.444 9.148 1.00 0.00 N ATOM 2145 CA LEU C 172 -44.312 -1.479 8.396 1.00 0.00 C ATOM 2146 C LEU C 172 -44.032 -2.906 7.889 1.00 0.00 C ATOM 2147 O LEU C 172 -43.005 -3.142 7.257 1.00 0.00 O ATOM 2148 CB LEU C 172 -43.162 -0.993 9.300 1.00 0.00 C ATOM 2149 CG LEU C 172 -42.954 0.533 9.180 1.00 0.00 C ATOM 2150 CD1 LEU C 172 -42.333 0.879 7.821 1.00 0.00 C ATOM 2151 CD2 LEU C 172 -44.284 1.280 9.348 1.00 0.00 C ATOM 0 H LEU C 172 -45.442 -1.498 10.159 1.00 0.00 H new ATOM 0 HA LEU C 172 -44.392 -0.821 7.531 1.00 0.00 H new ATOM 0 HB2 LEU C 172 -43.379 -1.251 10.337 1.00 0.00 H new ATOM 0 HB3 LEU C 172 -42.241 -1.509 9.028 1.00 0.00 H new ATOM 0 HG LEU C 172 -42.276 0.846 9.974 1.00 0.00 H new ATOM 0 HD11 LEU C 172 -42.192 1.957 7.749 1.00 0.00 H new ATOM 0 HD12 LEU C 172 -41.369 0.380 7.724 1.00 0.00 H new ATOM 0 HD13 LEU C 172 -42.996 0.546 7.023 1.00 0.00 H new ATOM 0 HD21 LEU C 172 -44.112 2.353 9.260 1.00 0.00 H new ATOM 0 HD22 LEU C 172 -44.982 0.959 8.574 1.00 0.00 H new ATOM 0 HD23 LEU C 172 -44.704 1.059 10.329 1.00 0.00 H new ATOM 2163 N LEU C 173 -44.948 -3.851 8.167 1.00 0.00 N ATOM 2164 CA LEU C 173 -44.804 -5.237 7.747 1.00 0.00 C ATOM 2165 C LEU C 173 -46.084 -5.679 7.026 1.00 0.00 C ATOM 2166 O LEU C 173 -46.941 -6.328 7.627 1.00 0.00 O ATOM 2167 CB LEU C 173 -44.535 -6.102 8.988 1.00 0.00 C ATOM 2168 CG LEU C 173 -44.274 -7.564 8.593 1.00 0.00 C ATOM 2169 CD1 LEU C 173 -42.974 -7.671 7.792 1.00 0.00 C ATOM 2170 CD2 LEU C 173 -44.159 -8.413 9.862 1.00 0.00 C ATOM 0 H LEU C 173 -45.804 -3.665 8.689 1.00 0.00 H new ATOM 0 HA LEU C 173 -43.968 -5.349 7.056 1.00 0.00 H new ATOM 0 HB2 LEU C 173 -43.675 -5.709 9.530 1.00 0.00 H new ATOM 0 HB3 LEU C 173 -45.389 -6.051 9.664 1.00 0.00 H new ATOM 0 HG LEU C 173 -45.099 -7.922 7.978 1.00 0.00 H new ATOM 0 HD11 LEU C 173 -42.800 -8.712 7.518 1.00 0.00 H new ATOM 0 HD12 LEU C 173 -43.052 -7.066 6.889 1.00 0.00 H new ATOM 0 HD13 LEU C 173 -42.142 -7.312 8.398 1.00 0.00 H new ATOM 0 HD21 LEU C 173 -43.974 -9.452 9.589 1.00 0.00 H new ATOM 0 HD22 LEU C 173 -43.334 -8.045 10.472 1.00 0.00 H new ATOM 0 HD23 LEU C 173 -45.087 -8.347 10.429 1.00 0.00 H new ATOM 2182 N PRO C 174 -46.227 -5.323 5.733 1.00 0.00 N ATOM 2183 CA PRO C 174 -47.397 -5.671 4.953 1.00 0.00 C ATOM 2184 C PRO C 174 -47.621 -7.182 4.964 1.00 0.00 C ATOM 2185 O PRO C 174 -46.698 -7.952 4.698 1.00 0.00 O ATOM 2186 CB PRO C 174 -47.135 -5.146 3.539 1.00 0.00 C ATOM 2187 CG PRO C 174 -45.806 -4.381 3.585 1.00 0.00 C ATOM 2188 CD PRO C 174 -45.238 -4.567 4.993 1.00 0.00 C ATOM 0 HA PRO C 174 -48.304 -5.229 5.365 1.00 0.00 H new ATOM 0 HB2 PRO C 174 -47.082 -5.968 2.826 1.00 0.00 H new ATOM 0 HB3 PRO C 174 -47.945 -4.493 3.214 1.00 0.00 H new ATOM 0 HG2 PRO C 174 -45.114 -4.763 2.835 1.00 0.00 H new ATOM 0 HG3 PRO C 174 -45.960 -3.324 3.367 1.00 0.00 H new ATOM 0 HD2 PRO C 174 -44.286 -5.098 4.962 1.00 0.00 H new ATOM 0 HD3 PRO C 174 -45.050 -3.604 5.467 1.00 0.00 H new ATOM 2196 N GLY C 175 -48.855 -7.599 5.274 1.00 0.00 N ATOM 2197 CA GLY C 175 -49.217 -9.004 5.320 1.00 0.00 C ATOM 2198 C GLY C 175 -49.597 -9.391 6.743 1.00 0.00 C ATOM 2199 O GLY C 175 -50.780 -9.534 7.054 1.00 0.00 O ATOM 0 H GLY C 175 -49.623 -6.966 5.498 1.00 0.00 H new ATOM 0 HA2 GLY C 175 -50.051 -9.197 4.646 1.00 0.00 H new ATOM 0 HA3 GLY C 175 -48.382 -9.616 4.977 1.00 0.00 H new ATOM 2203 N ARG C 176 -48.591 -9.559 7.605 1.00 0.00 N ATOM 2204 CA ARG C 176 -48.818 -9.923 8.993 1.00 0.00 C ATOM 2205 C ARG C 176 -49.323 -8.696 9.742 1.00 0.00 C ATOM 2206 O ARG C 176 -48.537 -7.857 10.174 1.00 0.00 O ATOM 2207 CB ARG C 176 -47.522 -10.468 9.606 1.00 0.00 C ATOM 2208 CG ARG C 176 -47.094 -11.729 8.848 1.00 0.00 C ATOM 2209 CD ARG C 176 -45.857 -11.423 7.996 1.00 0.00 C ATOM 2210 NE ARG C 176 -45.716 -12.387 6.898 1.00 0.00 N ATOM 2211 CZ ARG C 176 -45.257 -13.637 7.065 1.00 0.00 C ATOM 2212 NH1 ARG C 176 -45.074 -14.131 8.299 1.00 0.00 N ATOM 2213 NH2 ARG C 176 -44.979 -14.388 5.997 1.00 0.00 N ATOM 0 H ARG C 176 -47.608 -9.446 7.357 1.00 0.00 H new ATOM 0 HA ARG C 176 -49.570 -10.709 9.065 1.00 0.00 H new ATOM 0 HB2 ARG C 176 -46.736 -9.714 9.554 1.00 0.00 H new ATOM 0 HB3 ARG C 176 -47.674 -10.698 10.661 1.00 0.00 H new ATOM 0 HG2 ARG C 176 -46.873 -12.531 9.552 1.00 0.00 H new ATOM 0 HG3 ARG C 176 -47.908 -12.077 8.213 1.00 0.00 H new ATOM 0 HD2 ARG C 176 -45.932 -10.414 7.590 1.00 0.00 H new ATOM 0 HD3 ARG C 176 -44.965 -11.449 8.623 1.00 0.00 H new ATOM 0 HE ARG C 176 -45.981 -12.091 5.958 1.00 0.00 H new ATOM 0 HH11 ARG C 176 -45.284 -13.556 9.115 1.00 0.00 H new ATOM 0 HH12 ARG C 176 -44.725 -15.082 8.421 1.00 0.00 H new ATOM 0 HH21 ARG C 176 -45.116 -14.011 5.059 1.00 0.00 H new ATOM 0 HH22 ARG C 176 -44.630 -15.339 6.119 1.00 0.00 H new ATOM 2227 N THR C 177 -50.648 -8.600 9.886 1.00 0.00 N ATOM 2228 CA THR C 177 -51.283 -7.466 10.537 1.00 0.00 C ATOM 2229 C THR C 177 -50.990 -7.474 12.042 1.00 0.00 C ATOM 2230 O THR C 177 -50.209 -8.296 12.525 1.00 0.00 O ATOM 2231 CB THR C 177 -52.801 -7.512 10.268 1.00 0.00 C ATOM 2232 OG1 THR C 177 -53.084 -8.443 9.241 1.00 0.00 O ATOM 2233 CG2 THR C 177 -53.286 -6.126 9.836 1.00 0.00 C ATOM 0 H THR C 177 -51.303 -9.308 9.553 1.00 0.00 H new ATOM 0 HA THR C 177 -50.878 -6.540 10.129 1.00 0.00 H new ATOM 0 HB THR C 177 -53.313 -7.816 11.181 1.00 0.00 H new ATOM 0 HG1 THR C 177 -53.884 -8.158 8.753 1.00 0.00 H new ATOM 0 HG21 THR C 177 -54.359 -6.159 9.646 1.00 0.00 H new ATOM 0 HG22 THR C 177 -53.080 -5.405 10.627 1.00 0.00 H new ATOM 0 HG23 THR C 177 -52.765 -5.825 8.927 1.00 0.00 H new ATOM 2241 N ASP C 178 -51.625 -6.544 12.771 1.00 0.00 N ATOM 2242 CA ASP C 178 -51.446 -6.404 14.214 1.00 0.00 C ATOM 2243 C ASP C 178 -52.138 -7.558 14.946 1.00 0.00 C ATOM 2244 O ASP C 178 -53.127 -7.357 15.655 1.00 0.00 O ATOM 2245 CB ASP C 178 -52.015 -5.046 14.653 1.00 0.00 C ATOM 2246 CG ASP C 178 -51.907 -4.859 16.163 1.00 0.00 C ATOM 2247 OD1 ASP C 178 -51.063 -5.552 16.767 1.00 0.00 O ATOM 2248 OD2 ASP C 178 -52.673 -4.025 16.689 1.00 0.00 O ATOM 0 H ASP C 178 -52.277 -5.869 12.371 1.00 0.00 H new ATOM 0 HA ASP C 178 -50.386 -6.443 14.466 1.00 0.00 H new ATOM 0 HB2 ASP C 178 -51.478 -4.244 14.146 1.00 0.00 H new ATOM 0 HB3 ASP C 178 -53.059 -4.972 14.349 1.00 0.00 H new ATOM 2253 N ASN C 179 -51.608 -8.770 14.770 1.00 0.00 N ATOM 2254 CA ASN C 179 -52.145 -9.959 15.401 1.00 0.00 C ATOM 2255 C ASN C 179 -51.221 -11.138 15.113 1.00 0.00 C ATOM 2256 O ASN C 179 -50.872 -11.874 16.024 1.00 0.00 O ATOM 2257 CB ASN C 179 -53.572 -10.229 14.901 1.00 0.00 C ATOM 2258 CG ASN C 179 -54.475 -10.697 16.039 1.00 0.00 C ATOM 2259 OD1 ASN C 179 -55.565 -10.158 16.234 1.00 0.00 O ATOM 2260 ND2 ASN C 179 -54.023 -11.701 16.793 1.00 0.00 N ATOM 0 H ASN C 179 -50.793 -8.946 14.183 1.00 0.00 H new ATOM 0 HA ASN C 179 -52.199 -9.813 16.480 1.00 0.00 H new ATOM 0 HB2 ASN C 179 -53.982 -9.322 14.457 1.00 0.00 H new ATOM 0 HB3 ASN C 179 -53.549 -10.986 14.117 1.00 0.00 H new ATOM 0 HD21 ASN C 179 -54.587 -12.051 17.567 1.00 0.00 H new ATOM 0 HD22 ASN C 179 -53.113 -12.118 16.595 1.00 0.00 H new ATOM 2267 N ALA C 180 -50.824 -11.311 13.842 1.00 0.00 N ATOM 2268 CA ALA C 180 -49.938 -12.403 13.447 1.00 0.00 C ATOM 2269 C ALA C 180 -48.593 -12.267 14.146 1.00 0.00 C ATOM 2270 O ALA C 180 -48.154 -13.177 14.830 1.00 0.00 O ATOM 2271 CB ALA C 180 -49.746 -12.389 11.933 1.00 0.00 C ATOM 0 H ALA C 180 -51.107 -10.704 13.073 1.00 0.00 H new ATOM 0 HA ALA C 180 -50.389 -13.351 13.741 1.00 0.00 H new ATOM 0 HB1 ALA C 180 -49.084 -13.205 11.643 1.00 0.00 H new ATOM 0 HB2 ALA C 180 -50.712 -12.513 11.443 1.00 0.00 H new ATOM 0 HB3 ALA C 180 -49.305 -11.439 11.631 1.00 0.00 H new ATOM 2277 N ILE C 181 -47.937 -11.123 13.970 1.00 0.00 N ATOM 2278 CA ILE C 181 -46.639 -10.884 14.579 1.00 0.00 C ATOM 2279 C ILE C 181 -46.764 -10.850 16.108 1.00 0.00 C ATOM 2280 O ILE C 181 -45.793 -11.103 16.821 1.00 0.00 O ATOM 2281 CB ILE C 181 -46.057 -9.573 14.026 1.00 0.00 C ATOM 2282 CG1 ILE C 181 -44.622 -9.407 14.528 1.00 0.00 C ATOM 2283 CG2 ILE C 181 -46.911 -8.374 14.465 1.00 0.00 C ATOM 2284 CD1 ILE C 181 -43.783 -8.679 13.480 1.00 0.00 C ATOM 0 H ILE C 181 -48.287 -10.347 13.408 1.00 0.00 H new ATOM 0 HA ILE C 181 -45.957 -11.697 14.330 1.00 0.00 H new ATOM 0 HB ILE C 181 -46.061 -9.614 12.937 1.00 0.00 H new ATOM 0 HG12 ILE C 181 -44.618 -8.846 15.463 1.00 0.00 H new ATOM 0 HG13 ILE C 181 -44.187 -10.384 14.740 1.00 0.00 H new ATOM 0 HG21 ILE C 181 -46.483 -7.456 14.064 1.00 0.00 H new ATOM 0 HG22 ILE C 181 -47.927 -8.494 14.090 1.00 0.00 H new ATOM 0 HG23 ILE C 181 -46.930 -8.320 15.553 1.00 0.00 H new ATOM 0 HD11 ILE C 181 -42.763 -8.565 13.846 1.00 0.00 H new ATOM 0 HD12 ILE C 181 -43.775 -9.256 12.555 1.00 0.00 H new ATOM 0 HD13 ILE C 181 -44.212 -7.695 13.290 1.00 0.00 H new ATOM 2296 N LYS C 182 -47.963 -10.532 16.602 1.00 0.00 N ATOM 2297 CA LYS C 182 -48.225 -10.427 18.024 1.00 0.00 C ATOM 2298 C LYS C 182 -48.292 -11.809 18.672 1.00 0.00 C ATOM 2299 O LYS C 182 -47.605 -12.054 19.666 1.00 0.00 O ATOM 2300 CB LYS C 182 -49.547 -9.685 18.196 1.00 0.00 C ATOM 2301 CG LYS C 182 -49.689 -9.126 19.618 1.00 0.00 C ATOM 2302 CD LYS C 182 -50.480 -7.807 19.575 1.00 0.00 C ATOM 2303 CE LYS C 182 -51.863 -8.029 18.951 1.00 0.00 C ATOM 2304 NZ LYS C 182 -52.543 -6.748 18.699 1.00 0.00 N ATOM 0 H LYS C 182 -48.777 -10.341 16.018 1.00 0.00 H new ATOM 0 HA LYS C 182 -47.418 -9.884 18.515 1.00 0.00 H new ATOM 0 HB2 LYS C 182 -49.606 -8.870 17.475 1.00 0.00 H new ATOM 0 HB3 LYS C 182 -50.376 -10.360 17.983 1.00 0.00 H new ATOM 0 HG2 LYS C 182 -50.200 -9.848 20.255 1.00 0.00 H new ATOM 0 HG3 LYS C 182 -48.704 -8.958 20.054 1.00 0.00 H new ATOM 0 HD2 LYS C 182 -50.590 -7.409 20.584 1.00 0.00 H new ATOM 0 HD3 LYS C 182 -49.929 -7.065 18.998 1.00 0.00 H new ATOM 0 HE2 LYS C 182 -51.759 -8.579 18.016 1.00 0.00 H new ATOM 0 HE3 LYS C 182 -52.471 -8.642 19.616 1.00 0.00 H new ATOM 0 HZ1 LYS C 182 -53.386 -6.912 18.113 1.00 0.00 H new ATOM 0 HZ2 LYS C 182 -52.828 -6.322 19.604 1.00 0.00 H new ATOM 0 HZ3 LYS C 182 -51.896 -6.103 18.202 1.00 0.00 H new ATOM 2318 N ASN C 183 -49.120 -12.713 18.125 1.00 0.00 N ATOM 2319 CA ASN C 183 -49.272 -14.039 18.704 1.00 0.00 C ATOM 2320 C ASN C 183 -48.082 -14.908 18.321 1.00 0.00 C ATOM 2321 O ASN C 183 -47.673 -15.758 19.106 1.00 0.00 O ATOM 2322 CB ASN C 183 -50.610 -14.684 18.299 1.00 0.00 C ATOM 2323 CG ASN C 183 -50.886 -14.609 16.797 1.00 0.00 C ATOM 2324 OD1 ASN C 183 -49.982 -14.722 15.986 1.00 0.00 O ATOM 2325 ND2 ASN C 183 -52.153 -14.418 16.432 1.00 0.00 N ATOM 0 H ASN C 183 -49.685 -12.544 17.292 1.00 0.00 H new ATOM 0 HA ASN C 183 -49.292 -13.946 19.790 1.00 0.00 H new ATOM 0 HB2 ASN C 183 -50.611 -15.729 18.610 1.00 0.00 H new ATOM 0 HB3 ASN C 183 -51.421 -14.191 18.836 1.00 0.00 H new ATOM 0 HD21 ASN C 183 -52.396 -14.361 15.443 1.00 0.00 H new ATOM 0 HD22 ASN C 183 -52.880 -14.328 17.142 1.00 0.00 H new ATOM 2332 N HIS C 184 -47.518 -14.697 17.120 1.00 0.00 N ATOM 2333 CA HIS C 184 -46.353 -15.447 16.688 1.00 0.00 C ATOM 2334 C HIS C 184 -45.263 -15.317 17.734 1.00 0.00 C ATOM 2335 O HIS C 184 -44.725 -16.314 18.190 1.00 0.00 O ATOM 2336 CB HIS C 184 -45.843 -14.914 15.349 1.00 0.00 C ATOM 2337 CG HIS C 184 -44.457 -15.421 15.028 1.00 0.00 C ATOM 2338 ND1 HIS C 184 -44.214 -16.697 14.529 1.00 0.00 N ATOM 2339 CD2 HIS C 184 -43.219 -14.844 15.133 1.00 0.00 C ATOM 2340 CE1 HIS C 184 -42.879 -16.796 14.360 1.00 0.00 C ATOM 2341 NE2 HIS C 184 -42.213 -15.697 14.714 1.00 0.00 N ATOM 0 H HIS C 184 -47.857 -14.014 16.442 1.00 0.00 H new ATOM 0 HA HIS C 184 -46.628 -16.495 16.565 1.00 0.00 H new ATOM 0 HB2 HIS C 184 -46.530 -15.210 14.556 1.00 0.00 H new ATOM 0 HB3 HIS C 184 -45.834 -13.824 15.373 1.00 0.00 H new ATOM 0 HD2 HIS C 184 -43.048 -13.842 15.499 1.00 0.00 H new ATOM 0 HE1 HIS C 184 -42.396 -17.682 13.974 1.00 0.00 H new ATOM 0 HE2 HIS C 184 -41.208 -15.526 14.684 1.00 0.00 H new ATOM 2349 N TRP C 185 -44.941 -14.078 18.111 1.00 0.00 N ATOM 2350 CA TRP C 185 -43.900 -13.821 19.083 1.00 0.00 C ATOM 2351 C TRP C 185 -44.157 -14.602 20.358 1.00 0.00 C ATOM 2352 O TRP C 185 -43.362 -15.450 20.749 1.00 0.00 O ATOM 2353 CB TRP C 185 -43.857 -12.334 19.394 1.00 0.00 C ATOM 2354 CG TRP C 185 -42.782 -11.958 20.355 1.00 0.00 C ATOM 2355 CD1 TRP C 185 -42.925 -11.746 21.667 1.00 0.00 C ATOM 2356 CD2 TRP C 185 -41.383 -11.757 20.087 1.00 0.00 C ATOM 2357 NE1 TRP C 185 -41.725 -11.413 22.246 1.00 0.00 N ATOM 2358 CE2 TRP C 185 -40.726 -11.394 21.297 1.00 0.00 C ATOM 2359 CE3 TRP C 185 -40.608 -11.846 18.937 1.00 0.00 C ATOM 2360 CZ2 TRP C 185 -39.364 -11.109 21.343 1.00 0.00 C ATOM 2361 CZ3 TRP C 185 -39.227 -11.558 18.968 1.00 0.00 C ATOM 2362 CH2 TRP C 185 -38.607 -11.187 20.168 1.00 0.00 C ATOM 0 H TRP C 185 -45.395 -13.239 17.750 1.00 0.00 H new ATOM 0 HA TRP C 185 -42.944 -14.139 18.668 1.00 0.00 H new ATOM 0 HB2 TRP C 185 -43.713 -11.781 18.466 1.00 0.00 H new ATOM 0 HB3 TRP C 185 -44.821 -12.028 19.801 1.00 0.00 H new ATOM 0 HD1 TRP C 185 -43.860 -11.826 22.201 1.00 0.00 H new ATOM 0 HE1 TRP C 185 -41.592 -11.209 23.237 1.00 0.00 H new ATOM 0 HE3 TRP C 185 -41.069 -12.140 18.006 1.00 0.00 H new ATOM 0 HZ2 TRP C 185 -38.896 -10.831 22.276 1.00 0.00 H new ATOM 0 HZ3 TRP C 185 -38.644 -11.624 18.061 1.00 0.00 H new ATOM 0 HH2 TRP C 185 -37.551 -10.962 20.187 1.00 0.00 H new ATOM 2373 N ASN C 186 -45.277 -14.296 20.994 1.00 0.00 N ATOM 2374 CA ASN C 186 -45.669 -14.909 22.261 1.00 0.00 C ATOM 2375 C ASN C 186 -46.160 -16.357 22.084 1.00 0.00 C ATOM 2376 O ASN C 186 -47.203 -16.720 22.626 1.00 0.00 O ATOM 2377 CB ASN C 186 -46.764 -14.049 22.907 1.00 0.00 C ATOM 2378 CG ASN C 186 -46.257 -12.640 23.198 1.00 0.00 C ATOM 2379 OD1 ASN C 186 -45.577 -12.420 24.195 1.00 0.00 O ATOM 2380 ND2 ASN C 186 -46.587 -11.687 22.325 1.00 0.00 N ATOM 0 H ASN C 186 -45.947 -13.610 20.646 1.00 0.00 H new ATOM 0 HA ASN C 186 -44.791 -14.954 22.906 1.00 0.00 H new ATOM 0 HB2 ASN C 186 -47.628 -13.998 22.245 1.00 0.00 H new ATOM 0 HB3 ASN C 186 -47.099 -14.517 23.833 1.00 0.00 H new ATOM 0 HD21 ASN C 186 -46.272 -10.728 22.473 1.00 0.00 H new ATOM 0 HD22 ASN C 186 -47.155 -11.917 21.509 1.00 0.00 H new ATOM 2387 N SER C 187 -45.413 -17.185 21.335 1.00 0.00 N ATOM 2388 CA SER C 187 -45.746 -18.594 21.134 1.00 0.00 C ATOM 2389 C SER C 187 -44.549 -19.278 20.500 1.00 0.00 C ATOM 2390 O SER C 187 -44.170 -20.381 20.888 1.00 0.00 O ATOM 2391 CB SER C 187 -46.970 -18.738 20.218 1.00 0.00 C ATOM 2392 OG SER C 187 -48.159 -18.562 20.956 1.00 0.00 O ATOM 0 H SER C 187 -44.563 -16.891 20.854 1.00 0.00 H new ATOM 0 HA SER C 187 -45.986 -19.053 22.093 1.00 0.00 H new ATOM 0 HB2 SER C 187 -46.920 -18.002 19.415 1.00 0.00 H new ATOM 0 HB3 SER C 187 -46.968 -19.722 19.749 1.00 0.00 H new ATOM 0 HG SER C 187 -47.955 -18.115 21.804 1.00 0.00 H new ATOM 2398 N THR C 188 -43.965 -18.598 19.517 1.00 0.00 N ATOM 2399 CA THR C 188 -42.830 -19.086 18.777 1.00 0.00 C ATOM 2400 C THR C 188 -41.545 -18.465 19.319 1.00 0.00 C ATOM 2401 O THR C 188 -40.643 -19.178 19.753 1.00 0.00 O ATOM 2402 CB THR C 188 -43.034 -18.713 17.308 1.00 0.00 C ATOM 2403 OG1 THR C 188 -44.256 -19.251 16.848 1.00 0.00 O ATOM 2404 CG2 THR C 188 -41.892 -19.257 16.481 1.00 0.00 C ATOM 0 H THR C 188 -44.282 -17.676 19.215 1.00 0.00 H new ATOM 0 HA THR C 188 -42.743 -20.168 18.877 1.00 0.00 H new ATOM 0 HB THR C 188 -43.060 -17.628 17.211 1.00 0.00 H new ATOM 0 HG1 THR C 188 -44.386 -19.010 15.907 1.00 0.00 H new ATOM 0 HG21 THR C 188 -42.041 -18.989 15.435 1.00 0.00 H new ATOM 0 HG22 THR C 188 -40.952 -18.832 16.834 1.00 0.00 H new ATOM 0 HG23 THR C 188 -41.858 -20.342 16.577 1.00 0.00 H new ATOM 2412 N MET C 189 -41.469 -17.128 19.290 1.00 0.00 N ATOM 2413 CA MET C 189 -40.290 -16.398 19.738 1.00 0.00 C ATOM 2414 C MET C 189 -40.498 -15.883 21.166 1.00 0.00 C ATOM 2415 O MET C 189 -40.116 -14.757 21.488 1.00 0.00 O ATOM 2416 CB MET C 189 -40.037 -15.236 18.773 1.00 0.00 C ATOM 2417 CG MET C 189 -39.377 -15.752 17.491 1.00 0.00 C ATOM 2418 SD MET C 189 -37.567 -15.766 17.552 1.00 0.00 S ATOM 2419 CE MET C 189 -37.276 -13.987 17.713 1.00 0.00 C ATOM 0 H MET C 189 -42.224 -16.529 18.955 1.00 0.00 H new ATOM 0 HA MET C 189 -39.423 -17.059 19.744 1.00 0.00 H new ATOM 0 HB2 MET C 189 -40.978 -14.741 18.533 1.00 0.00 H new ATOM 0 HB3 MET C 189 -39.397 -14.492 19.247 1.00 0.00 H new ATOM 0 HG2 MET C 189 -39.732 -16.763 17.293 1.00 0.00 H new ATOM 0 HG3 MET C 189 -39.698 -15.132 16.654 1.00 0.00 H new ATOM 0 HE1 MET C 189 -36.291 -13.742 17.315 1.00 0.00 H new ATOM 0 HE2 MET C 189 -38.038 -13.442 17.156 1.00 0.00 H new ATOM 0 HE3 MET C 189 -37.323 -13.704 18.765 1.00 0.00 H new ATOM 2429 N ARG C 190 -41.103 -16.710 22.027 1.00 0.00 N ATOM 2430 CA ARG C 190 -41.359 -16.330 23.408 1.00 0.00 C ATOM 2431 C ARG C 190 -40.095 -16.570 24.241 1.00 0.00 C ATOM 2432 O ARG C 190 -40.130 -17.264 25.255 1.00 0.00 O ATOM 2433 CB ARG C 190 -42.556 -17.132 23.934 1.00 0.00 C ATOM 2434 CG ARG C 190 -43.093 -16.496 25.223 1.00 0.00 C ATOM 2435 CD ARG C 190 -44.439 -17.131 25.591 1.00 0.00 C ATOM 2436 NE ARG C 190 -44.325 -18.592 25.718 1.00 0.00 N ATOM 2437 CZ ARG C 190 -43.788 -19.205 26.788 1.00 0.00 C ATOM 2438 NH1 ARG C 190 -43.330 -18.485 27.822 1.00 0.00 N ATOM 2439 NH2 ARG C 190 -43.712 -20.542 26.821 1.00 0.00 N ATOM 0 H ARG C 190 -41.422 -17.648 21.784 1.00 0.00 H new ATOM 0 HA ARG C 190 -41.607 -15.271 23.479 1.00 0.00 H new ATOM 0 HB2 ARG C 190 -43.342 -17.163 23.180 1.00 0.00 H new ATOM 0 HB3 ARG C 190 -42.257 -18.163 24.125 1.00 0.00 H new ATOM 0 HG2 ARG C 190 -42.379 -16.638 26.035 1.00 0.00 H new ATOM 0 HG3 ARG C 190 -43.212 -15.421 25.087 1.00 0.00 H new ATOM 0 HD2 ARG C 190 -44.798 -16.709 26.530 1.00 0.00 H new ATOM 0 HD3 ARG C 190 -45.179 -16.887 24.829 1.00 0.00 H new ATOM 0 HE ARG C 190 -44.672 -19.171 24.954 1.00 0.00 H new ATOM 0 HH11 ARG C 190 -43.388 -17.467 27.800 1.00 0.00 H new ATOM 0 HH12 ARG C 190 -42.924 -18.955 28.631 1.00 0.00 H new ATOM 0 HH21 ARG C 190 -44.061 -21.092 26.036 1.00 0.00 H new ATOM 0 HH22 ARG C 190 -43.305 -21.010 27.631 1.00 0.00 H new ATOM 2453 N ARG C 191 -38.978 -15.982 23.797 1.00 0.00 N ATOM 2454 CA ARG C 191 -37.694 -16.106 24.475 1.00 0.00 C ATOM 2455 C ARG C 191 -36.896 -14.799 24.338 1.00 0.00 C ATOM 2456 O ARG C 191 -35.813 -14.685 24.906 1.00 0.00 O ATOM 2457 CB ARG C 191 -36.927 -17.291 23.863 1.00 0.00 C ATOM 2458 CG ARG C 191 -35.708 -17.645 24.734 1.00 0.00 C ATOM 2459 CD ARG C 191 -34.414 -17.269 24.002 1.00 0.00 C ATOM 2460 NE ARG C 191 -33.257 -17.375 24.902 1.00 0.00 N ATOM 2461 CZ ARG C 191 -32.057 -16.833 24.626 1.00 0.00 C ATOM 2462 NH1 ARG C 191 -31.854 -16.199 23.463 1.00 0.00 N ATOM 2463 NH2 ARG C 191 -31.063 -16.930 25.515 1.00 0.00 N ATOM 0 H ARG C 191 -38.945 -15.407 22.955 1.00 0.00 H new ATOM 0 HA ARG C 191 -37.846 -16.290 25.538 1.00 0.00 H new ATOM 0 HB2 ARG C 191 -37.586 -18.155 23.779 1.00 0.00 H new ATOM 0 HB3 ARG C 191 -36.601 -17.040 22.854 1.00 0.00 H new ATOM 0 HG2 ARG C 191 -35.764 -17.116 25.685 1.00 0.00 H new ATOM 0 HG3 ARG C 191 -35.710 -18.711 24.961 1.00 0.00 H new ATOM 0 HD2 ARG C 191 -34.273 -17.924 23.142 1.00 0.00 H new ATOM 0 HD3 ARG C 191 -34.490 -16.252 23.618 1.00 0.00 H new ATOM 0 HE ARG C 191 -33.369 -17.884 25.779 1.00 0.00 H new ATOM 0 HH11 ARG C 191 -32.611 -16.126 22.783 1.00 0.00 H new ATOM 0 HH12 ARG C 191 -30.943 -15.789 23.258 1.00 0.00 H new ATOM 0 HH21 ARG C 191 -31.216 -17.414 26.400 1.00 0.00 H new ATOM 0 HH22 ARG C 191 -30.152 -16.520 25.308 1.00 0.00 H new ATOM 2477 N LYS C 192 -37.441 -13.819 23.579 1.00 0.00 N ATOM 2478 CA LYS C 192 -36.804 -12.522 23.344 1.00 0.00 C ATOM 2479 C LYS C 192 -35.316 -12.690 23.080 1.00 0.00 C ATOM 2480 O LYS C 192 -34.471 -12.297 23.882 1.00 0.00 O ATOM 2481 CB LYS C 192 -37.101 -11.525 24.484 1.00 0.00 C ATOM 2482 CG LYS C 192 -36.912 -12.158 25.868 1.00 0.00 C ATOM 2483 CD LYS C 192 -37.057 -11.090 26.960 1.00 0.00 C ATOM 2484 CE LYS C 192 -38.499 -10.570 27.007 1.00 0.00 C ATOM 2485 NZ LYS C 192 -38.714 -9.709 28.185 1.00 0.00 N ATOM 0 H LYS C 192 -38.343 -13.917 23.113 1.00 0.00 H new ATOM 0 HA LYS C 192 -37.239 -12.087 22.444 1.00 0.00 H new ATOM 0 HB2 LYS C 192 -36.445 -10.660 24.389 1.00 0.00 H new ATOM 0 HB3 LYS C 192 -38.124 -11.161 24.389 1.00 0.00 H new ATOM 0 HG2 LYS C 192 -37.649 -12.947 26.020 1.00 0.00 H new ATOM 0 HG3 LYS C 192 -35.929 -12.624 25.932 1.00 0.00 H new ATOM 0 HD2 LYS C 192 -36.783 -11.510 27.928 1.00 0.00 H new ATOM 0 HD3 LYS C 192 -36.372 -10.265 26.765 1.00 0.00 H new ATOM 0 HE2 LYS C 192 -38.717 -10.009 26.098 1.00 0.00 H new ATOM 0 HE3 LYS C 192 -39.192 -11.411 27.036 1.00 0.00 H new ATOM 0 HZ1 LYS C 192 -39.697 -9.371 28.193 1.00 0.00 H new ATOM 0 HZ2 LYS C 192 -38.528 -10.253 29.051 1.00 0.00 H new ATOM 0 HZ3 LYS C 192 -38.068 -8.895 28.143 1.00 0.00 H new ATOM 2499 N VAL C 193 -35.024 -13.284 21.925 1.00 0.00 N ATOM 2500 CA VAL C 193 -33.660 -13.514 21.480 1.00 0.00 C ATOM 2501 C VAL C 193 -32.979 -12.166 21.229 1.00 0.00 C ATOM 2502 O VAL C 193 -33.647 -11.295 20.623 1.00 0.00 O ATOM 2503 CB VAL C 193 -33.677 -14.366 20.197 1.00 0.00 C ATOM 2504 CG1 VAL C 193 -32.243 -14.697 19.776 1.00 0.00 C ATOM 2505 CG2 VAL C 193 -34.446 -15.671 20.439 1.00 0.00 C ATOM 2506 OXT VAL C 193 -31.785 -12.059 21.575 1.00 0.00 O ATOM 0 H VAL C 193 -35.733 -13.619 21.272 1.00 0.00 H new ATOM 0 HA VAL C 193 -33.101 -14.052 22.245 1.00 0.00 H new ATOM 0 HB VAL C 193 -34.170 -13.799 19.407 1.00 0.00 H new ATOM 0 HG11 VAL C 193 -32.260 -15.300 18.868 1.00 0.00 H new ATOM 0 HG12 VAL C 193 -31.697 -13.773 19.588 1.00 0.00 H new ATOM 0 HG13 VAL C 193 -31.750 -15.254 20.572 1.00 0.00 H new ATOM 0 HG21 VAL C 193 -34.451 -16.265 19.525 1.00 0.00 H new ATOM 0 HG22 VAL C 193 -33.962 -16.236 21.236 1.00 0.00 H new ATOM 0 HG23 VAL C 193 -35.471 -15.441 20.728 1.00 0.00 H new TER 2516 VAL C 193