USER MOD reduce.3.24.130724 H: found=0, std=0, add=1175, rem=0, adj=33 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: C 156 TYR OH : rot 180:sc= 0.0929 USER MOD Set 1.2: C 160 LYS NZ :NH3+ -111:sc= 1.82 (180deg=-0.0463) USER MOD Set 2.1: C 136 ASN : amide:sc= -0.144 K(o=3.7,f=-3.7) USER MOD Set 2.2: C 182 LYS NZ :NH3+ 168:sc= 2.03 (180deg=0.74) USER MOD Set 2.3: C 183 ASN : amide:sc= 1.78 K(o=3.7,f=-3.7) USER MOD Set 3.1: A 7 DT C7 :methyl -30:sc= -0.709 (180deg=-1.18) USER MOD Set 3.2: C 128 LYS NZ :NH3+ 176:sc= 0.139 (180deg=0.241) USER MOD Set 3.3: C 129 GLN : amide:sc= -0.339 K(o=-0.91,f=-7.1!) USER MOD Set 4.1: C 109 LYS NZ :NH3+ -178:sc= 0.846 (180deg=0) USER MOD Set 4.2: C 110 TYR OH : rot -148:sc= 1.74 USER MOD Set 4.3: C 121 HIS : no HE2:sc= -0.0549 K(o=2.5,f=0.45) USER MOD Set 5.1: B 28 DT C7 :methyl -30:sc= -0.0385 (180deg=-0.0582) USER MOD Set 5.2: C 186 ASN : amide:sc= -0.0127 K(o=-0.051,f=-0.88) USER MOD Single : A 1 DC O5' : rot 32:sc= 0.0292 USER MOD Single : A 3 DT C7 :methyl 150:sc= 0 (180deg=0) 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= -4.95! (180deg=-4.95!) USER MOD Single : B 29 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : B 32 DG O3' : rot 180:sc= 0 USER MOD Single : C 89 MET CE :methyl -166:sc= 0 (180deg=-0.149) USER MOD Single : C 92 LYS NZ :NH3+ 152:sc= 1.2 (180deg=0.747) USER MOD Single : C 96 THR OG1 : rot 180:sc=-0.00781 USER MOD Single : C 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 101 GLN :FLIP amide:sc= -0.96 F(o=-7.4!,f=-0.96) USER MOD Single : C 105 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0701) USER MOD Single : C 108 GLN : amide:sc= -0.0826 K(o=-0.083,f=-0.94) USER MOD Single : C 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 116 SER OG : rot -47:sc= 1.15 USER MOD Single : C 120 LYS NZ :NH3+ 165:sc= -0.0317 (180deg=-0.364) USER MOD Single : C 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 130 CYS SG : rot 74:sc= -0.396 USER MOD Single : C 135 HIS : no HD1:sc= -0.114 X(o=-0.11,f=-0.41) USER MOD Single : C 137 HIS :FLIP no HD1:sc= -1.43 F(o=-2.1,f=-1.4) USER MOD Single : C 139 ASN : amide:sc= -0.357 K(o=-0.36,f=-2.1!) USER MOD Single : C 143 LYS NZ :NH3+ -173:sc= 0.444 (180deg=0.256) USER MOD Single : C 144 LYS NZ :NH3+ -169:sc= 1.72 (180deg=1.34) USER MOD Single : C 145 THR OG1 : rot 180:sc= 0.0536 USER MOD Single : C 146 SER OG : rot 164:sc= 0.501 USER MOD Single : C 148 THR OG1 : rot -40:sc= 1.26 USER MOD Single : C 157 GLN : amide:sc= 0.938 K(o=0.94,f=0) USER MOD Single : C 159 HIS : no HD1:sc= -0.337 X(o=-0.34,f=-0.75) USER MOD Single : C 164 ASN : amide:sc= 1.15 K(o=1.1,f=-3.9!) USER MOD Single : C 171 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0172) USER MOD Single : C 177 THR OG1 : rot 89:sc= 1.23 USER MOD Single : C 179 ASN : amide:sc= 0.532 K(o=0.53,f=-3.9!) USER MOD Single : C 184 HIS : no HE2:sc= -2.15 X(o=-2.1,f=-2.5) USER MOD Single : C 187 SER OG : rot -75:sc= 0.644 USER MOD Single : C 188 THR OG1 : rot 93:sc= 0.838 USER MOD Single : C 189 MET CE :methyl 177:sc= -0.207 (180deg=-0.247) USER MOD Single : C 192 LYS NZ :NH3+ 166:sc= 1.01 (180deg=0.541) USER MOD ----------------------------------------------------------------- ATOM 1 O5' DC A 1 -40.755 -23.057 18.034 1.00 0.00 O ATOM 2 C5' DC A 1 -40.385 -24.060 17.113 1.00 0.00 C ATOM 3 C4' DC A 1 -41.557 -24.356 16.175 1.00 0.00 C ATOM 4 O4' DC A 1 -42.713 -24.712 16.930 1.00 0.00 O ATOM 5 C3' DC A 1 -41.935 -23.098 15.369 1.00 0.00 C ATOM 6 O3' DC A 1 -41.991 -23.418 13.985 1.00 0.00 O ATOM 7 C2' DC A 1 -43.309 -22.732 15.915 1.00 0.00 C ATOM 8 C1' DC A 1 -43.845 -24.070 16.380 1.00 0.00 C ATOM 9 N1 DC A 1 -44.910 -23.904 17.408 1.00 0.00 N ATOM 10 C2 DC A 1 -46.159 -24.471 17.155 1.00 0.00 C ATOM 11 O2 DC A 1 -46.419 -24.953 16.056 1.00 0.00 O ATOM 12 N3 DC A 1 -47.081 -24.477 18.158 1.00 0.00 N ATOM 13 C4 DC A 1 -46.811 -23.925 19.350 1.00 0.00 C ATOM 14 N4 DC A 1 -47.742 -23.971 20.305 1.00 0.00 N ATOM 15 C5 DC A 1 -45.551 -23.290 19.609 1.00 0.00 C ATOM 16 C6 DC A 1 -44.637 -23.308 18.612 1.00 0.00 C ATOM 0 H5' DC A 1 -40.094 -24.966 17.645 1.00 0.00 H new ATOM 0 H5'' DC A 1 -39.518 -23.736 16.537 1.00 0.00 H new ATOM 0 H4' DC A 1 -41.248 -25.166 15.515 1.00 0.00 H new ATOM 0 H3' DC A 1 -41.223 -22.278 15.463 1.00 0.00 H new ATOM 0 H2' DC A 1 -43.242 -22.015 16.733 1.00 0.00 H new ATOM 0 H2'' DC A 1 -43.944 -22.285 15.150 1.00 0.00 H new ATOM 0 HO5' DC A 1 -41.712 -23.130 18.231 1.00 0.00 H new ATOM 0 H1' DC A 1 -44.306 -24.636 15.571 1.00 0.00 H new ATOM 0 H41 DC A 1 -47.556 -23.557 21.219 1.00 0.00 H new ATOM 0 H42 DC A 1 -48.639 -24.420 20.121 1.00 0.00 H new ATOM 0 H5 DC A 1 -45.341 -22.819 20.558 1.00 0.00 H new ATOM 0 H6 DC A 1 -43.674 -22.844 18.767 1.00 0.00 H new ATOM 29 P DC A 2 -42.329 -22.311 12.860 1.00 0.00 P ATOM 30 OP1 DC A 2 -41.736 -22.764 11.581 1.00 0.00 O ATOM 31 OP2 DC A 2 -41.985 -20.976 13.397 1.00 0.00 O ATOM 32 O5' DC A 2 -43.931 -22.405 12.727 1.00 0.00 O ATOM 33 C5' DC A 2 -44.528 -23.415 11.943 1.00 0.00 C ATOM 34 C4' DC A 2 -46.049 -23.250 11.950 1.00 0.00 C ATOM 35 O4' DC A 2 -46.554 -23.368 13.273 1.00 0.00 O ATOM 36 C3' DC A 2 -46.458 -21.842 11.472 1.00 0.00 C ATOM 37 O3' DC A 2 -47.221 -21.945 10.285 1.00 0.00 O ATOM 38 C2' DC A 2 -47.301 -21.294 12.618 1.00 0.00 C ATOM 39 C1' DC A 2 -47.689 -22.544 13.385 1.00 0.00 C ATOM 40 N1 DC A 2 -47.983 -22.233 14.809 1.00 0.00 N ATOM 41 C2 DC A 2 -49.244 -22.560 15.305 1.00 0.00 C ATOM 42 O2 DC A 2 -50.099 -23.048 14.571 1.00 0.00 O ATOM 43 N3 DC A 2 -49.503 -22.325 16.622 1.00 0.00 N ATOM 44 C4 DC A 2 -48.582 -21.760 17.414 1.00 0.00 C ATOM 45 N4 DC A 2 -48.898 -21.511 18.686 1.00 0.00 N ATOM 46 C5 DC A 2 -47.281 -21.408 16.915 1.00 0.00 C ATOM 47 C6 DC A 2 -47.032 -21.669 15.614 1.00 0.00 C ATOM 0 H5' DC A 2 -44.258 -24.397 12.332 1.00 0.00 H new ATOM 0 H5'' DC A 2 -44.153 -23.363 10.921 1.00 0.00 H new ATOM 0 H4' DC A 2 -46.448 -24.021 11.291 1.00 0.00 H new ATOM 0 H3' DC A 2 -45.608 -21.199 11.243 1.00 0.00 H new ATOM 0 H2' DC A 2 -46.735 -20.599 13.239 1.00 0.00 H new ATOM 0 H2'' DC A 2 -48.176 -20.756 12.254 1.00 0.00 H new ATOM 0 H1' DC A 2 -48.593 -23.012 12.996 1.00 0.00 H new ATOM 0 H41 DC A 2 -48.212 -21.081 19.307 1.00 0.00 H new ATOM 0 H42 DC A 2 -49.825 -21.750 19.037 1.00 0.00 H new ATOM 0 H5 DC A 2 -46.536 -20.955 17.552 1.00 0.00 H new ATOM 0 H6 DC A 2 -46.064 -21.428 15.201 1.00 0.00 H new ATOM 59 P DT A 3 -47.801 -20.642 9.529 1.00 0.00 P ATOM 60 OP1 DT A 3 -47.802 -20.929 8.079 1.00 0.00 O ATOM 61 OP2 DT A 3 -47.103 -19.443 10.050 1.00 0.00 O ATOM 62 O5' DT A 3 -49.326 -20.592 10.037 1.00 0.00 O ATOM 63 C5' DT A 3 -50.244 -21.584 9.630 1.00 0.00 C ATOM 64 C4' DT A 3 -51.482 -21.547 10.525 1.00 0.00 C ATOM 65 O4' DT A 3 -51.114 -21.553 11.899 1.00 0.00 O ATOM 66 C3' DT A 3 -52.290 -20.254 10.314 1.00 0.00 C ATOM 67 O3' DT A 3 -53.537 -20.580 9.708 1.00 0.00 O ATOM 68 C2' DT A 3 -52.475 -19.710 11.734 1.00 0.00 C ATOM 69 C1' DT A 3 -52.124 -20.887 12.620 1.00 0.00 C ATOM 70 N1 DT A 3 -51.627 -20.423 13.940 1.00 0.00 N ATOM 71 C2 DT A 3 -52.418 -20.679 15.070 1.00 0.00 C ATOM 72 O2 DT A 3 -53.480 -21.291 15.006 1.00 0.00 O ATOM 73 N3 DT A 3 -51.938 -20.198 16.282 1.00 0.00 N ATOM 74 C4 DT A 3 -50.795 -19.439 16.463 1.00 0.00 C ATOM 75 O4 DT A 3 -50.481 -19.030 17.579 1.00 0.00 O ATOM 76 C5 DT A 3 -50.064 -19.207 15.239 1.00 0.00 C ATOM 77 C7 DT A 3 -48.772 -18.418 15.172 1.00 0.00 C ATOM 78 C6 DT A 3 -50.477 -19.680 14.038 1.00 0.00 C ATOM 0 H5' DT A 3 -49.777 -22.567 9.682 1.00 0.00 H new ATOM 0 H5'' DT A 3 -50.531 -21.422 8.591 1.00 0.00 H new ATOM 0 H4' DT A 3 -52.071 -22.426 10.262 1.00 0.00 H new ATOM 0 H3' DT A 3 -51.809 -19.525 9.662 1.00 0.00 H new ATOM 0 H2' DT A 3 -51.823 -18.858 11.924 1.00 0.00 H new ATOM 0 H2'' DT A 3 -53.498 -19.373 11.903 1.00 0.00 H new ATOM 0 H1' DT A 3 -52.978 -21.529 12.837 1.00 0.00 H new ATOM 0 H3 DT A 3 -52.479 -20.426 17.116 1.00 0.00 H new ATOM 0 H71 DT A 3 -48.157 -18.796 14.355 1.00 0.00 H new ATOM 0 H72 DT A 3 -48.997 -17.365 15.000 1.00 0.00 H new ATOM 0 H73 DT A 3 -48.231 -18.524 16.113 1.00 0.00 H new ATOM 0 H6 DT A 3 -49.897 -19.471 13.151 1.00 0.00 H new ATOM 91 P DA A 4 -54.633 -19.464 9.320 1.00 0.00 P ATOM 92 OP1 DA A 4 -55.562 -20.053 8.329 1.00 0.00 O ATOM 93 OP2 DA A 4 -53.930 -18.211 8.980 1.00 0.00 O ATOM 94 O5' DA A 4 -55.446 -19.251 10.692 1.00 0.00 O ATOM 95 C5' DA A 4 -56.316 -20.258 11.172 1.00 0.00 C ATOM 96 C4' DA A 4 -56.861 -19.877 12.551 1.00 0.00 C ATOM 97 O4' DA A 4 -55.806 -19.754 13.498 1.00 0.00 O ATOM 98 C3' DA A 4 -57.547 -18.500 12.522 1.00 0.00 C ATOM 99 O3' DA A 4 -58.941 -18.648 12.729 1.00 0.00 O ATOM 100 C2' DA A 4 -56.897 -17.741 13.678 1.00 0.00 C ATOM 101 C1' DA A 4 -56.221 -18.834 14.478 1.00 0.00 C ATOM 102 N9 DA A 4 -55.076 -18.297 15.241 1.00 0.00 N ATOM 103 C8 DA A 4 -53.894 -17.782 14.774 1.00 0.00 C ATOM 104 N7 DA A 4 -53.098 -17.341 15.712 1.00 0.00 N ATOM 105 C5 DA A 4 -53.814 -17.573 16.886 1.00 0.00 C ATOM 106 C6 DA A 4 -53.529 -17.329 18.250 1.00 0.00 C ATOM 107 N6 DA A 4 -52.352 -16.873 18.687 1.00 0.00 N ATOM 108 N1 DA A 4 -54.501 -17.594 19.150 1.00 0.00 N ATOM 109 C2 DA A 4 -55.658 -18.099 18.721 1.00 0.00 C ATOM 110 N3 DA A 4 -56.025 -18.412 17.485 1.00 0.00 N ATOM 111 C4 DA A 4 -55.037 -18.115 16.602 1.00 0.00 C ATOM 0 H5' DA A 4 -55.785 -21.208 11.233 1.00 0.00 H new ATOM 0 H5'' DA A 4 -57.141 -20.398 10.474 1.00 0.00 H new ATOM 0 H4' DA A 4 -57.562 -20.665 12.824 1.00 0.00 H new ATOM 0 H3' DA A 4 -57.431 -17.981 11.571 1.00 0.00 H new ATOM 0 H2' DA A 4 -56.180 -17.002 13.321 1.00 0.00 H new ATOM 0 H2'' DA A 4 -57.636 -17.206 14.274 1.00 0.00 H new ATOM 0 H1' DA A 4 -56.876 -19.287 15.222 1.00 0.00 H new ATOM 0 H8 DA A 4 -53.643 -17.744 13.724 1.00 0.00 H new ATOM 0 H61 DA A 4 -52.204 -16.716 19.684 1.00 0.00 H new ATOM 0 H62 DA A 4 -51.601 -16.682 18.024 1.00 0.00 H new ATOM 0 H2 DA A 4 -56.399 -18.278 19.486 1.00 0.00 H new ATOM 123 P DA A 5 -59.923 -17.368 12.747 1.00 0.00 P ATOM 124 OP1 DA A 5 -61.226 -17.771 12.178 1.00 0.00 O ATOM 125 OP2 DA A 5 -59.192 -16.215 12.184 1.00 0.00 O ATOM 126 O5' DA A 5 -60.126 -17.104 14.320 1.00 0.00 O ATOM 127 C5' DA A 5 -60.875 -17.999 15.111 1.00 0.00 C ATOM 128 C4' DA A 5 -60.916 -17.496 16.554 1.00 0.00 C ATOM 129 O4' DA A 5 -59.598 -17.378 17.071 1.00 0.00 O ATOM 130 C3' DA A 5 -61.523 -16.088 16.620 1.00 0.00 C ATOM 131 O3' DA A 5 -62.775 -16.146 17.282 1.00 0.00 O ATOM 132 C2' DA A 5 -60.497 -15.267 17.402 1.00 0.00 C ATOM 133 C1' DA A 5 -59.550 -16.300 17.981 1.00 0.00 C ATOM 134 N9 DA A 5 -58.182 -15.749 18.059 1.00 0.00 N ATOM 135 C8 DA A 5 -57.311 -15.502 17.034 1.00 0.00 C ATOM 136 N7 DA A 5 -56.146 -15.062 17.422 1.00 0.00 N ATOM 137 C5 DA A 5 -56.281 -14.933 18.797 1.00 0.00 C ATOM 138 C6 DA A 5 -55.403 -14.492 19.805 1.00 0.00 C ATOM 139 N6 DA A 5 -54.133 -14.143 19.567 1.00 0.00 N ATOM 140 N1 DA A 5 -55.866 -14.456 21.070 1.00 0.00 N ATOM 141 C2 DA A 5 -57.124 -14.835 21.310 1.00 0.00 C ATOM 142 N3 DA A 5 -58.036 -15.287 20.454 1.00 0.00 N ATOM 143 C4 DA A 5 -57.536 -15.314 19.193 1.00 0.00 C ATOM 0 H5' DA A 5 -60.430 -18.993 15.074 1.00 0.00 H new ATOM 0 H5'' DA A 5 -61.887 -18.089 14.717 1.00 0.00 H new ATOM 0 H4' DA A 5 -61.510 -18.210 17.125 1.00 0.00 H new ATOM 0 H3' DA A 5 -61.715 -15.647 15.642 1.00 0.00 H new ATOM 0 H2' DA A 5 -59.972 -14.566 16.754 1.00 0.00 H new ATOM 0 H2'' DA A 5 -60.973 -14.680 18.187 1.00 0.00 H new ATOM 0 H1' DA A 5 -59.828 -16.601 18.991 1.00 0.00 H new ATOM 0 H8 DA A 5 -57.565 -15.657 15.996 1.00 0.00 H new ATOM 0 H61 DA A 5 -53.538 -13.830 20.334 1.00 0.00 H new ATOM 0 H62 DA A 5 -53.760 -14.190 18.619 1.00 0.00 H new ATOM 0 H2 DA A 5 -57.444 -14.765 22.339 1.00 0.00 H new ATOM 155 P DC A 6 -63.604 -14.817 17.668 1.00 0.00 P ATOM 156 OP1 DC A 6 -65.043 -15.112 17.550 1.00 0.00 O ATOM 157 OP2 DC A 6 -63.024 -13.666 16.942 1.00 0.00 O ATOM 158 O5' DC A 6 -63.260 -14.653 19.232 1.00 0.00 O ATOM 159 C5' DC A 6 -63.440 -15.738 20.123 1.00 0.00 C ATOM 160 C4' DC A 6 -63.181 -15.280 21.555 1.00 0.00 C ATOM 161 O4' DC A 6 -61.829 -14.838 21.694 1.00 0.00 O ATOM 162 C3' DC A 6 -64.076 -14.090 21.897 1.00 0.00 C ATOM 163 O3' DC A 6 -64.673 -14.295 23.165 1.00 0.00 O ATOM 164 C2' DC A 6 -63.129 -12.901 21.907 1.00 0.00 C ATOM 165 C1' DC A 6 -61.770 -13.516 22.216 1.00 0.00 C ATOM 166 N1 DC A 6 -60.675 -12.760 21.541 1.00 0.00 N ATOM 167 C2 DC A 6 -59.603 -12.294 22.318 1.00 0.00 C ATOM 168 O2 DC A 6 -59.653 -12.329 23.547 1.00 0.00 O ATOM 169 N3 DC A 6 -58.505 -11.798 21.672 1.00 0.00 N ATOM 170 C4 DC A 6 -58.456 -11.750 20.331 1.00 0.00 C ATOM 171 N4 DC A 6 -57.390 -11.210 19.746 1.00 0.00 N ATOM 172 C5 DC A 6 -59.532 -12.233 19.529 1.00 0.00 C ATOM 173 C6 DC A 6 -60.614 -12.715 20.173 1.00 0.00 C ATOM 0 H5' DC A 6 -62.761 -16.550 19.863 1.00 0.00 H new ATOM 0 H5'' DC A 6 -64.454 -16.129 20.034 1.00 0.00 H new ATOM 0 H4' DC A 6 -63.385 -16.123 22.216 1.00 0.00 H new ATOM 0 H3' DC A 6 -64.894 -13.943 21.192 1.00 0.00 H new ATOM 0 H2' DC A 6 -63.125 -12.386 20.947 1.00 0.00 H new ATOM 0 H2'' DC A 6 -63.416 -12.168 22.661 1.00 0.00 H new ATOM 0 H1' DC A 6 -61.561 -13.496 23.286 1.00 0.00 H new ATOM 0 H41 DC A 6 -57.335 -11.165 18.729 1.00 0.00 H new ATOM 0 H42 DC A 6 -56.628 -10.841 20.315 1.00 0.00 H new ATOM 0 H5 DC A 6 -59.482 -12.213 18.450 1.00 0.00 H new ATOM 0 H6 DC A 6 -61.453 -13.075 19.596 1.00 0.00 H new ATOM 185 P DT A 7 -65.686 -13.221 23.809 1.00 0.00 P ATOM 186 OP1 DT A 7 -66.671 -13.951 24.638 1.00 0.00 O ATOM 187 OP2 DT A 7 -66.153 -12.308 22.744 1.00 0.00 O ATOM 188 O5' DT A 7 -64.719 -12.398 24.793 1.00 0.00 O ATOM 189 C5' DT A 7 -64.071 -13.042 25.872 1.00 0.00 C ATOM 190 C4' DT A 7 -63.139 -12.051 26.564 1.00 0.00 C ATOM 191 O4' DT A 7 -62.116 -11.639 25.666 1.00 0.00 O ATOM 192 C3' DT A 7 -63.911 -10.785 26.960 1.00 0.00 C ATOM 193 O3' DT A 7 -63.864 -10.613 28.366 1.00 0.00 O ATOM 194 C2' DT A 7 -63.186 -9.659 26.230 1.00 0.00 C ATOM 195 C1' DT A 7 -61.844 -10.267 25.853 1.00 0.00 C ATOM 196 N1 DT A 7 -61.319 -9.673 24.590 1.00 0.00 N ATOM 197 C2 DT A 7 -60.003 -9.185 24.584 1.00 0.00 C ATOM 198 O2 DT A 7 -59.344 -9.052 25.611 1.00 0.00 O ATOM 199 N3 DT A 7 -59.474 -8.853 23.339 1.00 0.00 N ATOM 200 C4 DT A 7 -60.139 -8.920 22.127 1.00 0.00 C ATOM 201 O4 DT A 7 -59.582 -8.601 21.083 1.00 0.00 O ATOM 202 C5 DT A 7 -61.498 -9.384 22.243 1.00 0.00 C ATOM 203 C7 DT A 7 -62.437 -9.503 21.062 1.00 0.00 C ATOM 204 C6 DT A 7 -62.047 -9.753 23.427 1.00 0.00 C ATOM 0 H5' DT A 7 -63.505 -13.901 25.511 1.00 0.00 H new ATOM 0 H5'' DT A 7 -64.808 -13.421 26.580 1.00 0.00 H new ATOM 0 H4' DT A 7 -62.721 -12.545 27.441 1.00 0.00 H new ATOM 0 H3' DT A 7 -64.967 -10.821 26.693 1.00 0.00 H new ATOM 0 H2' DT A 7 -63.739 -9.334 25.348 1.00 0.00 H new ATOM 0 H2'' DT A 7 -63.062 -8.784 26.869 1.00 0.00 H new ATOM 0 H1' DT A 7 -61.088 -10.085 26.617 1.00 0.00 H new ATOM 0 H3 DT A 7 -58.507 -8.531 23.319 1.00 0.00 H new ATOM 0 H71 DT A 7 -62.179 -8.752 20.315 1.00 0.00 H new ATOM 0 H72 DT A 7 -62.346 -10.497 20.624 1.00 0.00 H new ATOM 0 H73 DT A 7 -63.463 -9.346 21.395 1.00 0.00 H new ATOM 0 H6 DT A 7 -63.065 -10.113 23.456 1.00 0.00 H new ATOM 217 P DG A 8 -64.616 -9.385 29.093 1.00 0.00 P ATOM 218 OP1 DG A 8 -64.995 -9.819 30.455 1.00 0.00 O ATOM 219 OP2 DG A 8 -65.649 -8.863 28.173 1.00 0.00 O ATOM 220 O5' DG A 8 -63.451 -8.285 29.220 1.00 0.00 O ATOM 221 C5' DG A 8 -62.340 -8.505 30.066 1.00 0.00 C ATOM 222 C4' DG A 8 -61.313 -7.395 29.849 1.00 0.00 C ATOM 223 O4' DG A 8 -60.906 -7.371 28.484 1.00 0.00 O ATOM 224 C3' DG A 8 -61.935 -6.021 30.144 1.00 0.00 C ATOM 225 O3' DG A 8 -61.174 -5.354 31.140 1.00 0.00 O ATOM 226 C2' DG A 8 -61.877 -5.289 28.810 1.00 0.00 C ATOM 227 C1' DG A 8 -60.804 -6.035 28.038 1.00 0.00 C ATOM 228 N9 DG A 8 -61.049 -5.959 26.579 1.00 0.00 N ATOM 229 C8 DG A 8 -62.188 -6.281 25.886 1.00 0.00 C ATOM 230 N7 DG A 8 -62.054 -6.240 24.588 1.00 0.00 N ATOM 231 C5 DG A 8 -60.732 -5.858 24.402 1.00 0.00 C ATOM 232 C6 DG A 8 -59.992 -5.669 23.197 1.00 0.00 C ATOM 233 O6 DG A 8 -60.371 -5.832 22.038 1.00 0.00 O ATOM 234 N1 DG A 8 -58.691 -5.252 23.452 1.00 0.00 N ATOM 235 C2 DG A 8 -58.159 -5.046 24.707 1.00 0.00 C ATOM 236 N2 DG A 8 -56.909 -4.581 24.758 1.00 0.00 N ATOM 237 N3 DG A 8 -58.838 -5.241 25.842 1.00 0.00 N ATOM 238 C4 DG A 8 -60.115 -5.654 25.618 1.00 0.00 C ATOM 0 H5' DG A 8 -61.893 -9.476 29.854 1.00 0.00 H new ATOM 0 H5'' DG A 8 -62.659 -8.522 31.108 1.00 0.00 H new ATOM 0 H4' DG A 8 -60.471 -7.591 30.513 1.00 0.00 H new ATOM 0 H3' DG A 8 -62.954 -6.080 30.526 1.00 0.00 H new ATOM 0 H2' DG A 8 -62.837 -5.320 28.294 1.00 0.00 H new ATOM 0 H2'' DG A 8 -61.619 -4.238 28.941 1.00 0.00 H new ATOM 0 H1' DG A 8 -59.814 -5.612 28.206 1.00 0.00 H new ATOM 0 H8 DG A 8 -63.115 -6.546 26.372 1.00 0.00 H new ATOM 0 H1 DG A 8 -58.084 -5.086 22.650 1.00 0.00 H new ATOM 0 H21 DG A 8 -56.465 -4.410 25.660 1.00 0.00 H new ATOM 0 H22 DG A 8 -56.398 -4.397 23.895 1.00 0.00 H new ATOM 250 P DA A 9 -61.577 -3.888 31.686 1.00 0.00 P ATOM 251 OP1 DA A 9 -61.225 -3.816 33.121 1.00 0.00 O ATOM 252 OP2 DA A 9 -62.960 -3.589 31.250 1.00 0.00 O ATOM 253 O5' DA A 9 -60.574 -2.929 30.872 1.00 0.00 O ATOM 254 C5' DA A 9 -59.183 -2.970 31.124 1.00 0.00 C ATOM 255 C4' DA A 9 -58.442 -2.194 30.036 1.00 0.00 C ATOM 256 O4' DA A 9 -58.840 -2.663 28.753 1.00 0.00 O ATOM 257 C3' DA A 9 -58.808 -0.702 30.088 1.00 0.00 C ATOM 258 O3' DA A 9 -57.638 0.063 30.323 1.00 0.00 O ATOM 259 C2' DA A 9 -59.399 -0.407 28.715 1.00 0.00 C ATOM 260 C1' DA A 9 -58.943 -1.574 27.858 1.00 0.00 C ATOM 261 N9 DA A 9 -59.939 -1.871 26.807 1.00 0.00 N ATOM 262 C8 DA A 9 -61.262 -2.204 26.952 1.00 0.00 C ATOM 263 N7 DA A 9 -61.860 -2.502 25.834 1.00 0.00 N ATOM 264 C5 DA A 9 -60.867 -2.348 24.877 1.00 0.00 C ATOM 265 C6 DA A 9 -60.858 -2.527 23.480 1.00 0.00 C ATOM 266 N6 DA A 9 -61.928 -2.934 22.793 1.00 0.00 N ATOM 267 N1 DA A 9 -59.696 -2.321 22.824 1.00 0.00 N ATOM 268 C2 DA A 9 -58.626 -1.932 23.519 1.00 0.00 C ATOM 269 N3 DA A 9 -58.512 -1.716 24.828 1.00 0.00 N ATOM 270 C4 DA A 9 -59.689 -1.959 25.457 1.00 0.00 C ATOM 0 H5' DA A 9 -58.838 -4.004 31.147 1.00 0.00 H new ATOM 0 H5'' DA A 9 -58.968 -2.540 32.102 1.00 0.00 H new ATOM 0 H4' DA A 9 -57.374 -2.336 30.202 1.00 0.00 H new ATOM 0 H3' DA A 9 -59.509 -0.456 30.886 1.00 0.00 H new ATOM 0 H2' DA A 9 -60.486 -0.342 28.754 1.00 0.00 H new ATOM 0 H2'' DA A 9 -59.037 0.543 28.321 1.00 0.00 H new ATOM 0 H1' DA A 9 -58.002 -1.362 27.350 1.00 0.00 H new ATOM 0 H8 DA A 9 -61.763 -2.218 27.909 1.00 0.00 H new ATOM 0 H61 DA A 9 -61.871 -3.049 21.781 1.00 0.00 H new ATOM 0 H62 DA A 9 -62.802 -3.130 23.280 1.00 0.00 H new ATOM 0 H2 DA A 9 -57.729 -1.770 22.940 1.00 0.00 H new ATOM 282 P DC A 10 -57.679 1.674 30.433 1.00 0.00 P ATOM 283 OP1 DC A 10 -56.628 2.100 31.384 1.00 0.00 O ATOM 284 OP2 DC A 10 -59.082 2.097 30.644 1.00 0.00 O ATOM 285 O5' DC A 10 -57.231 2.126 28.956 1.00 0.00 O ATOM 286 C5' DC A 10 -55.958 1.771 28.453 1.00 0.00 C ATOM 287 C4' DC A 10 -55.957 1.864 26.927 1.00 0.00 C ATOM 288 O4' DC A 10 -57.084 1.203 26.387 1.00 0.00 O ATOM 289 C3' DC A 10 -56.083 3.316 26.465 1.00 0.00 C ATOM 290 O3' DC A 10 -54.803 3.814 26.111 1.00 0.00 O ATOM 291 C2' DC A 10 -57.021 3.244 25.256 1.00 0.00 C ATOM 292 C1' DC A 10 -57.383 1.770 25.126 1.00 0.00 C ATOM 293 N1 DC A 10 -58.826 1.616 24.816 1.00 0.00 N ATOM 294 C2 DC A 10 -59.192 1.225 23.527 1.00 0.00 C ATOM 295 O2 DC A 10 -58.364 1.192 22.618 1.00 0.00 O ATOM 296 N3 DC A 10 -60.496 0.884 23.304 1.00 0.00 N ATOM 297 C4 DC A 10 -61.410 0.984 24.282 1.00 0.00 C ATOM 298 N4 DC A 10 -62.658 0.588 24.037 1.00 0.00 N ATOM 299 C5 DC A 10 -61.068 1.508 25.573 1.00 0.00 C ATOM 300 C6 DC A 10 -59.769 1.813 25.786 1.00 0.00 C ATOM 0 H5' DC A 10 -55.704 0.758 28.764 1.00 0.00 H new ATOM 0 H5'' DC A 10 -55.197 2.432 28.867 1.00 0.00 H new ATOM 0 H4' DC A 10 -55.021 1.416 26.593 1.00 0.00 H new ATOM 0 H3' DC A 10 -56.471 3.987 27.231 1.00 0.00 H new ATOM 0 H2' DC A 10 -57.909 3.857 25.409 1.00 0.00 H new ATOM 0 H2'' DC A 10 -56.531 3.611 24.354 1.00 0.00 H new ATOM 0 H1' DC A 10 -56.833 1.284 24.320 1.00 0.00 H new ATOM 0 H41 DC A 10 -63.367 0.656 24.767 1.00 0.00 H new ATOM 0 H42 DC A 10 -62.904 0.217 23.119 1.00 0.00 H new ATOM 0 H5 DC A 10 -61.815 1.652 26.340 1.00 0.00 H new ATOM 0 H6 DC A 10 -59.470 2.220 26.741 1.00 0.00 H new ATOM 312 P DA A 11 -54.604 5.248 25.396 1.00 0.00 P ATOM 313 OP1 DA A 11 -53.238 5.727 25.696 1.00 0.00 O ATOM 314 OP2 DA A 11 -55.771 6.099 25.711 1.00 0.00 O ATOM 315 O5' DA A 11 -54.666 4.864 23.833 1.00 0.00 O ATOM 316 C5' DA A 11 -53.969 3.736 23.340 1.00 0.00 C ATOM 317 C4' DA A 11 -54.370 3.472 21.890 1.00 0.00 C ATOM 318 O4' DA A 11 -55.777 3.244 21.792 1.00 0.00 O ATOM 319 C3' DA A 11 -54.049 4.688 21.023 1.00 0.00 C ATOM 320 O3' DA A 11 -53.292 4.261 19.904 1.00 0.00 O ATOM 321 C2' DA A 11 -55.413 5.247 20.633 1.00 0.00 C ATOM 322 C1' DA A 11 -56.372 4.079 20.804 1.00 0.00 C ATOM 323 N9 DA A 11 -57.693 4.558 21.286 1.00 0.00 N ATOM 324 C8 DA A 11 -58.001 5.078 22.518 1.00 0.00 C ATOM 325 N7 DA A 11 -59.271 5.284 22.709 1.00 0.00 N ATOM 326 C5 DA A 11 -59.859 4.880 21.518 1.00 0.00 C ATOM 327 C6 DA A 11 -61.199 4.838 21.089 1.00 0.00 C ATOM 328 N6 DA A 11 -62.219 5.241 21.849 1.00 0.00 N ATOM 329 N1 DA A 11 -61.452 4.361 19.852 1.00 0.00 N ATOM 330 C2 DA A 11 -60.426 3.977 19.090 1.00 0.00 C ATOM 331 N3 DA A 11 -59.122 3.991 19.370 1.00 0.00 N ATOM 332 C4 DA A 11 -58.907 4.446 20.633 1.00 0.00 C ATOM 0 H5' DA A 11 -54.192 2.863 23.953 1.00 0.00 H new ATOM 0 H5'' DA A 11 -52.894 3.905 23.405 1.00 0.00 H new ATOM 0 H4' DA A 11 -53.816 2.597 21.551 1.00 0.00 H new ATOM 0 H3' DA A 11 -53.453 5.452 21.522 1.00 0.00 H new ATOM 0 H2' DA A 11 -55.694 6.086 21.269 1.00 0.00 H new ATOM 0 H2'' DA A 11 -55.413 5.612 19.606 1.00 0.00 H new ATOM 0 HO3' DA A 11 -53.081 5.033 19.338 1.00 0.00 H new ATOM 0 H1' DA A 11 -56.537 3.555 19.863 1.00 0.00 H new ATOM 0 H8 DA A 11 -57.253 5.297 23.265 1.00 0.00 H new ATOM 0 H61 DA A 11 -63.173 5.190 21.491 1.00 0.00 H new ATOM 0 H62 DA A 11 -62.045 5.600 22.788 1.00 0.00 H new ATOM 0 H2 DA A 11 -60.688 3.603 18.111 1.00 0.00 H new TER 344 DA A 11 ATOM 345 P DT B 22 -71.222 4.064 15.706 1.00 0.00 P ATOM 346 OP1 DT B 22 -72.078 3.585 14.597 1.00 0.00 O ATOM 347 OP2 DT B 22 -71.768 4.141 17.079 1.00 0.00 O ATOM 348 O5' DT B 22 -69.895 3.161 15.741 1.00 0.00 O ATOM 349 C5' DT B 22 -69.163 2.915 14.560 1.00 0.00 C ATOM 350 C4' DT B 22 -67.870 2.180 14.906 1.00 0.00 C ATOM 351 O4' DT B 22 -67.071 2.971 15.772 1.00 0.00 O ATOM 352 C3' DT B 22 -68.170 0.894 15.679 1.00 0.00 C ATOM 353 O3' DT B 22 -68.063 -0.252 14.820 1.00 0.00 O ATOM 354 C2' DT B 22 -67.182 0.894 16.846 1.00 0.00 C ATOM 355 C1' DT B 22 -66.294 2.123 16.599 1.00 0.00 C ATOM 356 N1 DT B 22 -65.964 2.818 17.872 1.00 0.00 N ATOM 357 C2 DT B 22 -64.622 3.143 18.132 1.00 0.00 C ATOM 358 O2 DT B 22 -63.708 2.816 17.387 1.00 0.00 O ATOM 359 N3 DT B 22 -64.374 3.865 19.295 1.00 0.00 N ATOM 360 C4 DT B 22 -65.329 4.327 20.183 1.00 0.00 C ATOM 361 O4 DT B 22 -65.006 4.947 21.191 1.00 0.00 O ATOM 362 C5 DT B 22 -66.680 4.001 19.789 1.00 0.00 C ATOM 363 C7 DT B 22 -67.907 4.425 20.569 1.00 0.00 C ATOM 364 C6 DT B 22 -66.964 3.281 18.679 1.00 0.00 C ATOM 0 H5' DT B 22 -68.936 3.855 14.058 1.00 0.00 H new ATOM 0 H5'' DT B 22 -69.758 2.319 13.868 1.00 0.00 H new ATOM 0 H4' DT B 22 -67.362 1.970 13.965 1.00 0.00 H new ATOM 0 H3' DT B 22 -69.191 0.847 16.058 1.00 0.00 H new ATOM 0 H2' DT B 22 -67.699 0.964 17.803 1.00 0.00 H new ATOM 0 H2'' DT B 22 -66.593 -0.023 16.868 1.00 0.00 H new ATOM 0 H1' DT B 22 -65.344 1.844 16.144 1.00 0.00 H new ATOM 0 H3 DT B 22 -63.399 4.073 19.513 1.00 0.00 H new ATOM 0 H71 DT B 22 -68.746 4.553 19.885 1.00 0.00 H new ATOM 0 H72 DT B 22 -68.153 3.660 21.305 1.00 0.00 H new ATOM 0 H73 DT B 22 -67.707 5.368 21.078 1.00 0.00 H new ATOM 0 H6 DT B 22 -67.993 3.070 18.428 1.00 0.00 H new ATOM 377 P DG B 23 -66.681 -0.978 14.366 1.00 0.00 P ATOM 378 OP1 DG B 23 -66.845 -1.369 12.949 1.00 0.00 O ATOM 379 OP2 DG B 23 -66.355 -2.017 15.368 1.00 0.00 O ATOM 380 O5' DG B 23 -65.546 0.173 14.443 1.00 0.00 O ATOM 381 C5' DG B 23 -64.963 0.740 13.275 1.00 0.00 C ATOM 382 C4' DG B 23 -63.513 1.185 13.563 1.00 0.00 C ATOM 383 O4' DG B 23 -63.335 1.473 14.955 1.00 0.00 O ATOM 384 C3' DG B 23 -62.526 0.064 13.226 1.00 0.00 C ATOM 385 O3' DG B 23 -61.384 0.620 12.589 1.00 0.00 O ATOM 386 C2' DG B 23 -62.185 -0.524 14.581 1.00 0.00 C ATOM 387 C1' DG B 23 -62.316 0.657 15.526 1.00 0.00 C ATOM 388 N9 DG B 23 -62.719 0.197 16.880 1.00 0.00 N ATOM 389 C8 DG B 23 -63.910 -0.356 17.260 1.00 0.00 C ATOM 390 N7 DG B 23 -64.019 -0.579 18.538 1.00 0.00 N ATOM 391 C5 DG B 23 -62.807 -0.157 19.055 1.00 0.00 C ATOM 392 C6 DG B 23 -62.339 -0.168 20.401 1.00 0.00 C ATOM 393 O6 DG B 23 -62.934 -0.545 21.408 1.00 0.00 O ATOM 394 N1 DG B 23 -61.046 0.323 20.501 1.00 0.00 N ATOM 395 C2 DG B 23 -60.283 0.763 19.442 1.00 0.00 C ATOM 396 N2 DG B 23 -59.032 1.131 19.724 1.00 0.00 N ATOM 397 N3 DG B 23 -60.723 0.798 18.173 1.00 0.00 N ATOM 398 C4 DG B 23 -61.992 0.322 18.049 1.00 0.00 C ATOM 0 H5' DG B 23 -65.554 1.594 12.943 1.00 0.00 H new ATOM 0 H5'' DG B 23 -64.973 0.011 12.465 1.00 0.00 H new ATOM 0 H4' DG B 23 -63.329 2.069 12.953 1.00 0.00 H new ATOM 0 H3' DG B 23 -62.919 -0.690 12.544 1.00 0.00 H new ATOM 0 H2' DG B 23 -62.866 -1.331 14.851 1.00 0.00 H new ATOM 0 H2'' DG B 23 -61.177 -0.939 14.596 1.00 0.00 H new ATOM 0 H1' DG B 23 -61.375 1.195 15.643 1.00 0.00 H new ATOM 0 H8 DG B 23 -64.696 -0.589 16.557 1.00 0.00 H new ATOM 0 H1 DG B 23 -60.628 0.361 21.430 1.00 0.00 H new ATOM 0 H21 DG B 23 -58.419 1.466 18.981 1.00 0.00 H new ATOM 0 H22 DG B 23 -58.689 1.078 20.683 1.00 0.00 H new ATOM 410 P DT B 24 -60.158 -0.292 12.067 1.00 0.00 P ATOM 411 OP1 DT B 24 -59.420 0.478 11.043 1.00 0.00 O ATOM 412 OP2 DT B 24 -60.684 -1.632 11.734 1.00 0.00 O ATOM 413 O5' DT B 24 -59.223 -0.414 13.375 1.00 0.00 O ATOM 414 C5' DT B 24 -58.528 0.717 13.853 1.00 0.00 C ATOM 415 C4' DT B 24 -57.801 0.392 15.158 1.00 0.00 C ATOM 416 O4' DT B 24 -58.697 -0.087 16.145 1.00 0.00 O ATOM 417 C3' DT B 24 -56.774 -0.734 14.960 1.00 0.00 C ATOM 418 O3' DT B 24 -55.467 -0.190 15.036 1.00 0.00 O ATOM 419 C2' DT B 24 -57.056 -1.701 16.116 1.00 0.00 C ATOM 420 C1' DT B 24 -57.963 -0.902 17.036 1.00 0.00 C ATOM 421 N1 DT B 24 -58.865 -1.793 17.811 1.00 0.00 N ATOM 422 C2 DT B 24 -58.606 -1.967 19.180 1.00 0.00 C ATOM 423 O2 DT B 24 -57.596 -1.530 19.720 1.00 0.00 O ATOM 424 N3 DT B 24 -59.564 -2.668 19.907 1.00 0.00 N ATOM 425 C4 DT B 24 -60.724 -3.225 19.399 1.00 0.00 C ATOM 426 O4 DT B 24 -61.477 -3.882 20.113 1.00 0.00 O ATOM 427 C5 DT B 24 -60.920 -2.953 17.996 1.00 0.00 C ATOM 428 C7 DT B 24 -62.162 -3.374 17.245 1.00 0.00 C ATOM 429 C6 DT B 24 -60.009 -2.292 17.243 1.00 0.00 C ATOM 0 H5' DT B 24 -59.227 1.538 14.015 1.00 0.00 H new ATOM 0 H5'' DT B 24 -57.810 1.052 13.104 1.00 0.00 H new ATOM 0 H4' DT B 24 -57.324 1.322 15.468 1.00 0.00 H new ATOM 0 H3' DT B 24 -56.846 -1.235 13.995 1.00 0.00 H new ATOM 0 H2' DT B 24 -57.541 -2.613 15.767 1.00 0.00 H new ATOM 0 H2'' DT B 24 -56.138 -2.002 16.620 1.00 0.00 H new ATOM 0 H1' DT B 24 -57.411 -0.330 17.781 1.00 0.00 H new ATOM 0 H3 DT B 24 -59.395 -2.781 20.907 1.00 0.00 H new ATOM 0 H71 DT B 24 -62.356 -2.668 16.437 1.00 0.00 H new ATOM 0 H72 DT B 24 -62.015 -4.370 16.828 1.00 0.00 H new ATOM 0 H73 DT B 24 -63.012 -3.388 17.927 1.00 0.00 H new ATOM 0 H6 DT B 24 -60.185 -2.157 16.186 1.00 0.00 H new ATOM 442 P DC B 25 -54.147 -1.109 14.923 1.00 0.00 P ATOM 443 OP1 DC B 25 -53.072 -0.301 14.290 1.00 0.00 O ATOM 444 OP2 DC B 25 -54.529 -2.412 14.337 1.00 0.00 O ATOM 445 O5' DC B 25 -53.767 -1.346 16.471 1.00 0.00 O ATOM 446 C5' DC B 25 -53.658 -0.256 17.372 1.00 0.00 C ATOM 447 C4' DC B 25 -53.604 -0.781 18.810 1.00 0.00 C ATOM 448 O4' DC B 25 -54.779 -1.502 19.109 1.00 0.00 O ATOM 449 C3' DC B 25 -52.447 -1.772 18.992 1.00 0.00 C ATOM 450 O3' DC B 25 -51.394 -1.133 19.708 1.00 0.00 O ATOM 451 C2' DC B 25 -53.070 -2.926 19.783 1.00 0.00 C ATOM 452 C1' DC B 25 -54.486 -2.459 20.096 1.00 0.00 C ATOM 453 N1 DC B 25 -55.448 -3.586 20.009 1.00 0.00 N ATOM 454 C2 DC B 25 -56.090 -3.996 21.179 1.00 0.00 C ATOM 455 O2 DC B 25 -55.700 -3.609 22.279 1.00 0.00 O ATOM 456 N3 DC B 25 -57.158 -4.835 21.068 1.00 0.00 N ATOM 457 C4 DC B 25 -57.549 -5.303 19.874 1.00 0.00 C ATOM 458 N4 DC B 25 -58.560 -6.168 19.825 1.00 0.00 N ATOM 459 C5 DC B 25 -56.868 -4.931 18.667 1.00 0.00 C ATOM 460 C6 DC B 25 -55.828 -4.077 18.787 1.00 0.00 C ATOM 0 H5' DC B 25 -54.508 0.415 17.251 1.00 0.00 H new ATOM 0 H5'' DC B 25 -52.761 0.323 17.152 1.00 0.00 H new ATOM 0 H4' DC B 25 -53.482 0.087 19.458 1.00 0.00 H new ATOM 0 H3' DC B 25 -52.010 -2.126 18.058 1.00 0.00 H new ATOM 0 H2' DC B 25 -53.076 -3.847 19.201 1.00 0.00 H new ATOM 0 H2'' DC B 25 -52.509 -3.129 20.695 1.00 0.00 H new ATOM 0 H1' DC B 25 -54.562 -2.057 21.106 1.00 0.00 H new ATOM 0 H41 DC B 25 -58.873 -6.536 18.927 1.00 0.00 H new ATOM 0 H42 DC B 25 -59.021 -6.462 20.686 1.00 0.00 H new ATOM 0 H5 DC B 25 -57.173 -5.317 17.705 1.00 0.00 H new ATOM 0 H6 DC B 25 -55.286 -3.775 17.903 1.00 0.00 H new ATOM 472 P DA B 26 -49.983 -1.857 20.023 1.00 0.00 P ATOM 473 OP1 DA B 26 -49.059 -0.828 20.548 1.00 0.00 O ATOM 474 OP2 DA B 26 -49.593 -2.651 18.841 1.00 0.00 O ATOM 475 O5' DA B 26 -50.331 -2.874 21.218 1.00 0.00 O ATOM 476 C5' DA B 26 -50.444 -2.419 22.549 1.00 0.00 C ATOM 477 C4' DA B 26 -50.898 -3.573 23.440 1.00 0.00 C ATOM 478 O4' DA B 26 -52.165 -4.054 23.017 1.00 0.00 O ATOM 479 C3' DA B 26 -49.937 -4.765 23.322 1.00 0.00 C ATOM 480 O3' DA B 26 -49.224 -4.924 24.534 1.00 0.00 O ATOM 481 C2' DA B 26 -50.843 -5.963 23.040 1.00 0.00 C ATOM 482 C1' DA B 26 -52.247 -5.435 23.287 1.00 0.00 C ATOM 483 N9 DA B 26 -53.213 -6.082 22.376 1.00 0.00 N ATOM 484 C8 DA B 26 -53.184 -6.165 21.005 1.00 0.00 C ATOM 485 N7 DA B 26 -54.184 -6.824 20.492 1.00 0.00 N ATOM 486 C5 DA B 26 -54.942 -7.188 21.599 1.00 0.00 C ATOM 487 C6 DA B 26 -56.155 -7.893 21.733 1.00 0.00 C ATOM 488 N6 DA B 26 -56.800 -8.431 20.697 1.00 0.00 N ATOM 489 N1 DA B 26 -56.668 -8.032 22.974 1.00 0.00 N ATOM 490 C2 DA B 26 -55.994 -7.530 24.010 1.00 0.00 C ATOM 491 N3 DA B 26 -54.835 -6.878 24.015 1.00 0.00 N ATOM 492 C4 DA B 26 -54.364 -6.730 22.752 1.00 0.00 C ATOM 0 H5' DA B 26 -51.159 -1.598 22.605 1.00 0.00 H new ATOM 0 H5'' DA B 26 -49.486 -2.032 22.896 1.00 0.00 H new ATOM 0 H4' DA B 26 -50.931 -3.191 24.460 1.00 0.00 H new ATOM 0 H3' DA B 26 -49.189 -4.639 22.539 1.00 0.00 H new ATOM 0 H2' DA B 26 -50.726 -6.319 22.016 1.00 0.00 H new ATOM 0 H2'' DA B 26 -50.611 -6.801 23.697 1.00 0.00 H new ATOM 0 H1' DA B 26 -52.590 -5.638 24.302 1.00 0.00 H new ATOM 0 H8 DA B 26 -52.402 -5.723 20.406 1.00 0.00 H new ATOM 0 H61 DA B 26 -57.676 -8.932 20.846 1.00 0.00 H new ATOM 0 H62 DA B 26 -56.418 -8.341 19.756 1.00 0.00 H new ATOM 0 H2 DA B 26 -56.453 -7.673 24.977 1.00 0.00 H new ATOM 504 P DG B 27 -48.263 -6.189 24.799 1.00 0.00 P ATOM 505 OP1 DG B 27 -47.148 -5.742 25.666 1.00 0.00 O ATOM 506 OP2 DG B 27 -47.969 -6.839 23.497 1.00 0.00 O ATOM 507 O5' DG B 27 -49.220 -7.166 25.653 1.00 0.00 O ATOM 508 C5' DG B 27 -49.880 -6.695 26.816 1.00 0.00 C ATOM 509 C4' DG B 27 -51.009 -7.657 27.201 1.00 0.00 C ATOM 510 O4' DG B 27 -51.922 -7.814 26.114 1.00 0.00 O ATOM 511 C3' DG B 27 -50.446 -9.056 27.500 1.00 0.00 C ATOM 512 O3' DG B 27 -50.817 -9.454 28.809 1.00 0.00 O ATOM 513 C2' DG B 27 -51.091 -9.941 26.445 1.00 0.00 C ATOM 514 C1' DG B 27 -52.325 -9.167 26.031 1.00 0.00 C ATOM 515 N9 DG B 27 -52.719 -9.515 24.648 1.00 0.00 N ATOM 516 C8 DG B 27 -51.962 -9.441 23.505 1.00 0.00 C ATOM 517 N7 DG B 27 -52.543 -9.926 22.449 1.00 0.00 N ATOM 518 C5 DG B 27 -53.788 -10.336 22.905 1.00 0.00 C ATOM 519 C6 DG B 27 -54.856 -10.958 22.194 1.00 0.00 C ATOM 520 O6 DG B 27 -54.882 -11.296 21.014 1.00 0.00 O ATOM 521 N1 DG B 27 -55.960 -11.175 23.008 1.00 0.00 N ATOM 522 C2 DG B 27 -56.010 -10.901 24.361 1.00 0.00 C ATOM 523 N2 DG B 27 -57.157 -11.183 24.986 1.00 0.00 N ATOM 524 N3 DG B 27 -54.987 -10.362 25.047 1.00 0.00 N ATOM 525 C4 DG B 27 -53.912 -10.094 24.253 1.00 0.00 C ATOM 0 H5' DG B 27 -50.285 -5.699 26.637 1.00 0.00 H new ATOM 0 H5'' DG B 27 -49.169 -6.607 27.638 1.00 0.00 H new ATOM 0 H4' DG B 27 -51.505 -7.237 28.076 1.00 0.00 H new ATOM 0 H3' DG B 27 -49.358 -9.105 27.464 1.00 0.00 H new ATOM 0 H2' DG B 27 -50.422 -10.110 25.601 1.00 0.00 H new ATOM 0 H2'' DG B 27 -51.349 -10.920 26.848 1.00 0.00 H new ATOM 0 H1' DG B 27 -53.190 -9.385 26.657 1.00 0.00 H new ATOM 0 H8 DG B 27 -50.969 -9.016 23.485 1.00 0.00 H new ATOM 0 H1 DG B 27 -56.796 -11.566 22.574 1.00 0.00 H new ATOM 0 H21 DG B 27 -57.251 -11.002 25.985 1.00 0.00 H new ATOM 0 H22 DG B 27 -57.938 -11.580 24.464 1.00 0.00 H new ATOM 537 P DT B 28 -50.361 -10.876 29.426 1.00 0.00 P ATOM 538 OP1 DT B 28 -50.334 -10.749 30.902 1.00 0.00 O ATOM 539 OP2 DT B 28 -49.155 -11.337 28.703 1.00 0.00 O ATOM 540 O5' DT B 28 -51.586 -11.841 29.027 1.00 0.00 O ATOM 541 C5' DT B 28 -52.885 -11.597 29.525 1.00 0.00 C ATOM 542 C4' DT B 28 -53.883 -12.531 28.837 1.00 0.00 C ATOM 543 O4' DT B 28 -53.860 -12.331 27.426 1.00 0.00 O ATOM 544 C3' DT B 28 -53.505 -14.003 29.068 1.00 0.00 C ATOM 545 O3' DT B 28 -54.560 -14.656 29.752 1.00 0.00 O ATOM 546 C2' DT B 28 -53.314 -14.563 27.658 1.00 0.00 C ATOM 547 C1' DT B 28 -54.064 -13.575 26.785 1.00 0.00 C ATOM 548 N1 DT B 28 -53.515 -13.549 25.402 1.00 0.00 N ATOM 549 C2 DT B 28 -54.387 -13.834 24.343 1.00 0.00 C ATOM 550 O2 DT B 28 -55.563 -14.136 24.517 1.00 0.00 O ATOM 551 N3 DT B 28 -53.850 -13.759 23.062 1.00 0.00 N ATOM 552 C4 DT B 28 -52.551 -13.402 22.741 1.00 0.00 C ATOM 553 O4 DT B 28 -52.191 -13.317 21.569 1.00 0.00 O ATOM 554 C5 DT B 28 -51.727 -13.151 23.899 1.00 0.00 C ATOM 555 C7 DT B 28 -50.254 -12.802 23.816 1.00 0.00 C ATOM 556 C6 DT B 28 -52.203 -13.209 25.165 1.00 0.00 C ATOM 0 H5' DT B 28 -53.163 -10.558 29.349 1.00 0.00 H new ATOM 0 H5'' DT B 28 -52.908 -11.755 30.603 1.00 0.00 H new ATOM 0 H4' DT B 28 -54.865 -12.309 29.256 1.00 0.00 H new ATOM 0 H3' DT B 28 -52.611 -14.138 29.677 1.00 0.00 H new ATOM 0 H2' DT B 28 -52.260 -14.619 27.387 1.00 0.00 H new ATOM 0 H2'' DT B 28 -53.721 -15.570 27.567 1.00 0.00 H new ATOM 0 H1' DT B 28 -55.118 -13.832 26.681 1.00 0.00 H new ATOM 0 H3 DT B 28 -54.471 -13.988 22.286 1.00 0.00 H new ATOM 0 H71 DT B 28 -49.819 -13.268 22.932 1.00 0.00 H new ATOM 0 H72 DT B 28 -50.140 -11.720 23.750 1.00 0.00 H new ATOM 0 H73 DT B 28 -49.743 -13.167 24.707 1.00 0.00 H new ATOM 0 H6 DT B 28 -51.548 -12.987 25.995 1.00 0.00 H new ATOM 569 P DT B 29 -54.519 -16.235 30.076 1.00 0.00 P ATOM 570 OP1 DT B 29 -55.324 -16.478 31.296 1.00 0.00 O ATOM 571 OP2 DT B 29 -53.114 -16.695 30.014 1.00 0.00 O ATOM 572 O5' DT B 29 -55.314 -16.853 28.821 1.00 0.00 O ATOM 573 C5' DT B 29 -56.637 -16.449 28.538 1.00 0.00 C ATOM 574 C4' DT B 29 -57.072 -17.007 27.184 1.00 0.00 C ATOM 575 O4' DT B 29 -56.250 -16.499 26.142 1.00 0.00 O ATOM 576 C3' DT B 29 -56.899 -18.535 27.140 1.00 0.00 C ATOM 577 O3' DT B 29 -58.168 -19.163 27.082 1.00 0.00 O ATOM 578 C2' DT B 29 -56.094 -18.774 25.861 1.00 0.00 C ATOM 579 C1' DT B 29 -56.216 -17.461 25.112 1.00 0.00 C ATOM 580 N1 DT B 29 -55.056 -17.255 24.207 1.00 0.00 N ATOM 581 C2 DT B 29 -55.271 -17.357 22.826 1.00 0.00 C ATOM 582 O2 DT B 29 -56.370 -17.630 22.348 1.00 0.00 O ATOM 583 N3 DT B 29 -54.166 -17.136 22.009 1.00 0.00 N ATOM 584 C4 DT B 29 -52.879 -16.863 22.435 1.00 0.00 C ATOM 585 O4 DT B 29 -51.980 -16.645 21.626 1.00 0.00 O ATOM 586 C5 DT B 29 -52.743 -16.871 23.875 1.00 0.00 C ATOM 587 C7 DT B 29 -51.423 -16.669 24.593 1.00 0.00 C ATOM 588 C6 DT B 29 -53.795 -17.059 24.711 1.00 0.00 C ATOM 0 H5' DT B 29 -56.701 -15.361 28.530 1.00 0.00 H new ATOM 0 H5'' DT B 29 -57.310 -16.802 29.320 1.00 0.00 H new ATOM 0 H4' DT B 29 -58.115 -16.718 27.051 1.00 0.00 H new ATOM 0 H3' DT B 29 -56.400 -18.943 28.019 1.00 0.00 H new ATOM 0 H2' DT B 29 -55.054 -19.015 26.081 1.00 0.00 H new ATOM 0 H2'' DT B 29 -56.498 -19.605 25.282 1.00 0.00 H new ATOM 0 H1' DT B 29 -57.093 -17.414 24.467 1.00 0.00 H new ATOM 0 H3 DT B 29 -54.320 -17.179 21.002 1.00 0.00 H new ATOM 0 H71 DT B 29 -51.603 -16.198 25.559 1.00 0.00 H new ATOM 0 H72 DT B 29 -50.939 -17.634 24.744 1.00 0.00 H new ATOM 0 H73 DT B 29 -50.776 -16.029 23.993 1.00 0.00 H new ATOM 0 H6 DT B 29 -53.639 -17.054 25.780 1.00 0.00 H new ATOM 601 P DA B 30 -58.317 -20.770 27.056 1.00 0.00 P ATOM 602 OP1 DA B 30 -59.635 -21.120 27.631 1.00 0.00 O ATOM 603 OP2 DA B 30 -57.085 -21.363 27.624 1.00 0.00 O ATOM 604 O5' DA B 30 -58.351 -21.100 25.481 1.00 0.00 O ATOM 605 C5' DA B 30 -59.468 -20.748 24.688 1.00 0.00 C ATOM 606 C4' DA B 30 -59.273 -21.282 23.269 1.00 0.00 C ATOM 607 O4' DA B 30 -58.134 -20.674 22.670 1.00 0.00 O ATOM 608 C3' DA B 30 -58.992 -22.794 23.298 1.00 0.00 C ATOM 609 O3' DA B 30 -59.998 -23.483 22.575 1.00 0.00 O ATOM 610 C2' DA B 30 -57.627 -22.929 22.629 1.00 0.00 C ATOM 611 C1' DA B 30 -57.465 -21.626 21.870 1.00 0.00 C ATOM 612 N9 DA B 30 -56.038 -21.269 21.727 1.00 0.00 N ATOM 613 C8 DA B 30 -55.148 -20.888 22.698 1.00 0.00 C ATOM 614 N7 DA B 30 -53.991 -20.497 22.238 1.00 0.00 N ATOM 615 C5 DA B 30 -54.113 -20.658 20.862 1.00 0.00 C ATOM 616 C6 DA B 30 -53.233 -20.411 19.788 1.00 0.00 C ATOM 617 N6 DA B 30 -52.011 -19.887 19.946 1.00 0.00 N ATOM 618 N1 DA B 30 -53.665 -20.698 18.541 1.00 0.00 N ATOM 619 C2 DA B 30 -54.892 -21.198 18.382 1.00 0.00 C ATOM 620 N3 DA B 30 -55.816 -21.450 19.305 1.00 0.00 N ATOM 621 C4 DA B 30 -55.349 -21.154 20.543 1.00 0.00 C ATOM 0 H5' DA B 30 -59.586 -19.665 24.667 1.00 0.00 H new ATOM 0 H5'' DA B 30 -60.379 -21.160 25.121 1.00 0.00 H new ATOM 0 H4' DA B 30 -60.182 -21.062 22.710 1.00 0.00 H new ATOM 0 H3' DA B 30 -58.994 -23.218 24.302 1.00 0.00 H new ATOM 0 H2' DA B 30 -56.833 -23.065 23.364 1.00 0.00 H new ATOM 0 H2'' DA B 30 -57.593 -23.789 21.960 1.00 0.00 H new ATOM 0 H1' DA B 30 -57.866 -21.685 20.858 1.00 0.00 H new ATOM 0 H8 DA B 30 -55.384 -20.910 23.752 1.00 0.00 H new ATOM 0 H61 DA B 30 -51.415 -19.729 19.134 1.00 0.00 H new ATOM 0 H62 DA B 30 -51.676 -19.646 20.879 1.00 0.00 H new ATOM 0 H2 DA B 30 -55.173 -21.430 17.365 1.00 0.00 H new ATOM 633 P DG B 31 -59.999 -25.093 22.450 1.00 0.00 P ATOM 634 OP1 DG B 31 -61.399 -25.543 22.299 1.00 0.00 O ATOM 635 OP2 DG B 31 -59.161 -25.646 23.540 1.00 0.00 O ATOM 636 O5' DG B 31 -59.237 -25.342 21.058 1.00 0.00 O ATOM 637 C5' DG B 31 -59.869 -25.067 19.825 1.00 0.00 C ATOM 638 C4' DG B 31 -58.944 -25.469 18.676 1.00 0.00 C ATOM 639 O4' DG B 31 -57.750 -24.690 18.714 1.00 0.00 O ATOM 640 C3' DG B 31 -58.508 -26.938 18.823 1.00 0.00 C ATOM 641 O3' DG B 31 -58.818 -27.653 17.638 1.00 0.00 O ATOM 642 C2' DG B 31 -57.004 -26.849 19.042 1.00 0.00 C ATOM 643 C1' DG B 31 -56.645 -25.517 18.417 1.00 0.00 C ATOM 644 N9 DG B 31 -55.402 -24.964 19.004 1.00 0.00 N ATOM 645 C8 DG B 31 -55.098 -24.749 20.323 1.00 0.00 C ATOM 646 N7 DG B 31 -53.942 -24.170 20.514 1.00 0.00 N ATOM 647 C5 DG B 31 -53.432 -24.012 19.229 1.00 0.00 C ATOM 648 C6 DG B 31 -52.194 -23.442 18.795 1.00 0.00 C ATOM 649 O6 DG B 31 -51.301 -22.936 19.474 1.00 0.00 O ATOM 650 N1 DG B 31 -52.058 -23.510 17.411 1.00 0.00 N ATOM 651 C2 DG B 31 -52.994 -24.045 16.548 1.00 0.00 C ATOM 652 N2 DG B 31 -52.664 -24.105 15.259 1.00 0.00 N ATOM 653 N3 DG B 31 -54.157 -24.566 16.951 1.00 0.00 N ATOM 654 C4 DG B 31 -54.314 -24.513 18.298 1.00 0.00 C ATOM 0 H5' DG B 31 -60.111 -24.006 19.757 1.00 0.00 H new ATOM 0 H5'' DG B 31 -60.810 -25.613 19.757 1.00 0.00 H new ATOM 0 H4' DG B 31 -59.492 -25.315 17.747 1.00 0.00 H new ATOM 0 H3' DG B 31 -59.010 -27.463 19.636 1.00 0.00 H new ATOM 0 H2' DG B 31 -56.748 -26.879 20.101 1.00 0.00 H new ATOM 0 H2'' DG B 31 -56.477 -27.674 18.563 1.00 0.00 H new ATOM 0 H1' DG B 31 -56.455 -25.600 17.347 1.00 0.00 H new ATOM 0 H8 DG B 31 -55.755 -25.033 21.132 1.00 0.00 H new ATOM 0 H1 DG B 31 -51.201 -23.136 17.003 1.00 0.00 H new ATOM 0 H21 DG B 31 -53.321 -24.492 14.582 1.00 0.00 H new ATOM 0 H22 DG B 31 -51.754 -23.764 14.949 1.00 0.00 H new ATOM 666 P DG B 32 -58.498 -29.228 17.486 1.00 0.00 P ATOM 667 OP1 DG B 32 -59.553 -29.836 16.646 1.00 0.00 O ATOM 668 OP2 DG B 32 -58.212 -29.781 18.827 1.00 0.00 O ATOM 669 O5' DG B 32 -57.127 -29.224 16.641 1.00 0.00 O ATOM 670 C5' DG B 32 -57.128 -28.871 15.272 1.00 0.00 C ATOM 671 C4' DG B 32 -55.691 -28.812 14.757 1.00 0.00 C ATOM 672 O4' DG B 32 -54.933 -27.887 15.525 1.00 0.00 O ATOM 673 C3' DG B 32 -54.993 -30.172 14.926 1.00 0.00 C ATOM 674 O3' DG B 32 -54.648 -30.708 13.665 1.00 0.00 O ATOM 675 C2' DG B 32 -53.739 -29.863 15.727 1.00 0.00 C ATOM 676 C1' DG B 32 -53.606 -28.352 15.621 1.00 0.00 C ATOM 677 N9 DG B 32 -52.943 -27.795 16.821 1.00 0.00 N ATOM 678 C8 DG B 32 -53.357 -27.832 18.129 1.00 0.00 C ATOM 679 N7 DG B 32 -52.538 -27.252 18.963 1.00 0.00 N ATOM 680 C5 DG B 32 -51.507 -26.789 18.150 1.00 0.00 C ATOM 681 C6 DG B 32 -50.319 -26.073 18.493 1.00 0.00 C ATOM 682 O6 DG B 32 -49.941 -25.707 19.604 1.00 0.00 O ATOM 683 N1 DG B 32 -49.549 -25.790 17.370 1.00 0.00 N ATOM 684 C2 DG B 32 -49.869 -26.152 16.078 1.00 0.00 C ATOM 685 N2 DG B 32 -48.994 -25.826 15.127 1.00 0.00 N ATOM 686 N3 DG B 32 -50.973 -26.834 15.754 1.00 0.00 N ATOM 687 C4 DG B 32 -51.749 -27.116 16.836 1.00 0.00 C ATOM 0 H5' DG B 32 -57.614 -27.905 15.136 1.00 0.00 H new ATOM 0 H5'' DG B 32 -57.701 -29.600 14.699 1.00 0.00 H new ATOM 0 H4' DG B 32 -55.740 -28.523 13.707 1.00 0.00 H new ATOM 0 H3' DG B 32 -55.631 -30.906 15.419 1.00 0.00 H new ATOM 0 H2' DG B 32 -53.837 -30.184 16.764 1.00 0.00 H new ATOM 0 H2'' DG B 32 -52.866 -30.371 15.317 1.00 0.00 H new ATOM 0 HO3' DG B 32 -54.203 -31.573 13.788 1.00 0.00 H new ATOM 0 H1' DG B 32 -52.997 -28.051 14.769 1.00 0.00 H new ATOM 0 H8 DG B 32 -54.279 -28.300 18.441 1.00 0.00 H new ATOM 0 H1 DG B 32 -48.680 -25.275 17.513 1.00 0.00 H new ATOM 0 H21 DG B 32 -49.183 -26.071 14.155 1.00 0.00 H new ATOM 0 H22 DG B 32 -48.136 -25.332 15.371 1.00 0.00 H new TER 700 DG B 32 ATOM 701 N MET C 89 -77.381 -11.628 19.720 1.00 0.00 N ATOM 702 CA MET C 89 -77.115 -12.849 20.496 1.00 0.00 C ATOM 703 C MET C 89 -75.679 -12.828 21.014 1.00 0.00 C ATOM 704 O MET C 89 -74.768 -12.436 20.286 1.00 0.00 O ATOM 705 CB MET C 89 -77.371 -14.092 19.628 1.00 0.00 C ATOM 706 CG MET C 89 -77.409 -15.358 20.497 1.00 0.00 C ATOM 707 SD MET C 89 -75.797 -16.148 20.743 1.00 0.00 S ATOM 708 CE MET C 89 -75.557 -16.863 19.097 1.00 0.00 C ATOM 0 HA MET C 89 -77.789 -12.889 21.352 1.00 0.00 H new ATOM 0 HB2 MET C 89 -78.315 -13.982 19.095 1.00 0.00 H new ATOM 0 HB3 MET C 89 -76.588 -14.184 18.875 1.00 0.00 H new ATOM 0 HG2 MET C 89 -77.827 -15.103 21.471 1.00 0.00 H new ATOM 0 HG3 MET C 89 -78.086 -16.078 20.038 1.00 0.00 H new ATOM 0 HE1 MET C 89 -74.745 -17.589 19.131 1.00 0.00 H new ATOM 0 HE2 MET C 89 -76.474 -17.358 18.778 1.00 0.00 H new ATOM 0 HE3 MET C 89 -75.307 -16.072 18.390 1.00 0.00 H new ATOM 720 N LEU C 90 -75.481 -13.245 22.271 1.00 0.00 N ATOM 721 CA LEU C 90 -74.159 -13.262 22.886 1.00 0.00 C ATOM 722 C LEU C 90 -73.358 -14.447 22.352 1.00 0.00 C ATOM 723 O LEU C 90 -73.192 -15.451 23.043 1.00 0.00 O ATOM 724 CB LEU C 90 -74.307 -13.352 24.413 1.00 0.00 C ATOM 725 CG LEU C 90 -75.055 -12.125 24.962 1.00 0.00 C ATOM 726 CD1 LEU C 90 -75.363 -12.344 26.446 1.00 0.00 C ATOM 727 CD2 LEU C 90 -74.196 -10.865 24.805 1.00 0.00 C ATOM 0 H LEU C 90 -76.229 -13.576 22.881 1.00 0.00 H new ATOM 0 HA LEU C 90 -73.626 -12.344 22.638 1.00 0.00 H new ATOM 0 HB2 LEU C 90 -74.847 -14.261 24.678 1.00 0.00 H new ATOM 0 HB3 LEU C 90 -73.322 -13.420 24.875 1.00 0.00 H new ATOM 0 HG LEU C 90 -75.982 -11.995 24.403 1.00 0.00 H new ATOM 0 HD11 LEU C 90 -75.893 -11.477 26.839 1.00 0.00 H new ATOM 0 HD12 LEU C 90 -75.984 -13.232 26.561 1.00 0.00 H new ATOM 0 HD13 LEU C 90 -74.431 -12.479 26.995 1.00 0.00 H new ATOM 0 HD21 LEU C 90 -74.737 -10.004 25.198 1.00 0.00 H new ATOM 0 HD22 LEU C 90 -73.264 -10.989 25.356 1.00 0.00 H new ATOM 0 HD23 LEU C 90 -73.975 -10.704 23.750 1.00 0.00 H new ATOM 739 N ILE C 91 -72.858 -14.325 21.116 1.00 0.00 N ATOM 740 CA ILE C 91 -72.071 -15.378 20.487 1.00 0.00 C ATOM 741 C ILE C 91 -70.646 -15.354 21.037 1.00 0.00 C ATOM 742 O ILE C 91 -69.693 -14.993 20.351 1.00 0.00 O ATOM 743 CB ILE C 91 -72.128 -15.215 18.960 1.00 0.00 C ATOM 744 CG1 ILE C 91 -71.447 -16.415 18.280 1.00 0.00 C ATOM 745 CG2 ILE C 91 -71.460 -13.900 18.512 1.00 0.00 C ATOM 746 CD1 ILE C 91 -71.684 -16.359 16.771 1.00 0.00 C ATOM 0 H ILE C 91 -72.989 -13.498 20.533 1.00 0.00 H new ATOM 0 HA ILE C 91 -72.484 -16.359 20.722 1.00 0.00 H new ATOM 0 HB ILE C 91 -73.175 -15.177 18.661 1.00 0.00 H new ATOM 0 HG12 ILE C 91 -70.377 -16.405 18.490 1.00 0.00 H new ATOM 0 HG13 ILE C 91 -71.842 -17.347 18.685 1.00 0.00 H new ATOM 0 HG21 ILE C 91 -71.517 -13.814 17.427 1.00 0.00 H new ATOM 0 HG22 ILE C 91 -71.975 -13.056 18.970 1.00 0.00 H new ATOM 0 HG23 ILE C 91 -70.415 -13.899 18.822 1.00 0.00 H new ATOM 0 HD11 ILE C 91 -71.199 -17.211 16.295 1.00 0.00 H new ATOM 0 HD12 ILE C 91 -72.755 -16.391 16.569 1.00 0.00 H new ATOM 0 HD13 ILE C 91 -71.267 -15.435 16.371 1.00 0.00 H new ATOM 758 N LYS C 92 -70.515 -15.748 22.298 1.00 0.00 N ATOM 759 CA LYS C 92 -69.230 -15.796 22.975 1.00 0.00 C ATOM 760 C LYS C 92 -68.527 -17.105 22.630 1.00 0.00 C ATOM 761 O LYS C 92 -68.367 -17.974 23.485 1.00 0.00 O ATOM 762 CB LYS C 92 -69.449 -15.665 24.488 1.00 0.00 C ATOM 763 CG LYS C 92 -69.981 -14.264 24.817 1.00 0.00 C ATOM 764 CD LYS C 92 -70.369 -14.170 26.300 1.00 0.00 C ATOM 765 CE LYS C 92 -69.147 -14.389 27.208 1.00 0.00 C ATOM 766 NZ LYS C 92 -68.054 -13.457 26.882 1.00 0.00 N ATOM 0 H LYS C 92 -71.300 -16.043 22.879 1.00 0.00 H new ATOM 0 HA LYS C 92 -68.598 -14.971 22.647 1.00 0.00 H new ATOM 0 HB2 LYS C 92 -70.156 -16.422 24.829 1.00 0.00 H new ATOM 0 HB3 LYS C 92 -68.512 -15.842 25.017 1.00 0.00 H new ATOM 0 HG2 LYS C 92 -69.222 -13.517 24.586 1.00 0.00 H new ATOM 0 HG3 LYS C 92 -70.847 -14.042 24.194 1.00 0.00 H new ATOM 0 HD2 LYS C 92 -70.806 -13.192 26.503 1.00 0.00 H new ATOM 0 HD3 LYS C 92 -71.132 -14.914 26.527 1.00 0.00 H new ATOM 0 HE2 LYS C 92 -69.439 -14.258 28.250 1.00 0.00 H new ATOM 0 HE3 LYS C 92 -68.794 -15.415 27.103 1.00 0.00 H new ATOM 0 HZ1 LYS C 92 -67.481 -13.283 27.732 1.00 0.00 H new ATOM 0 HZ2 LYS C 92 -67.455 -13.871 26.139 1.00 0.00 H new ATOM 0 HZ3 LYS C 92 -68.453 -12.558 26.544 1.00 0.00 H new ATOM 780 N GLY C 93 -68.109 -17.242 21.366 1.00 0.00 N ATOM 781 CA GLY C 93 -67.425 -18.436 20.900 1.00 0.00 C ATOM 782 C GLY C 93 -66.672 -18.131 19.605 1.00 0.00 C ATOM 783 O GLY C 93 -66.908 -17.096 18.987 1.00 0.00 O ATOM 0 H GLY C 93 -68.238 -16.529 20.648 1.00 0.00 H new ATOM 0 HA2 GLY C 93 -66.729 -18.788 21.662 1.00 0.00 H new ATOM 0 HA3 GLY C 93 -68.145 -19.237 20.732 1.00 0.00 H new ATOM 787 N PRO C 94 -65.761 -19.036 19.197 1.00 0.00 N ATOM 788 CA PRO C 94 -64.965 -18.867 17.997 1.00 0.00 C ATOM 789 C PRO C 94 -65.838 -18.876 16.741 1.00 0.00 C ATOM 790 O PRO C 94 -66.996 -19.291 16.782 1.00 0.00 O ATOM 791 CB PRO C 94 -63.977 -20.040 17.987 1.00 0.00 C ATOM 792 CG PRO C 94 -64.407 -20.990 19.111 1.00 0.00 C ATOM 793 CD PRO C 94 -65.485 -20.265 19.914 1.00 0.00 C ATOM 0 HA PRO C 94 -64.450 -17.906 17.997 1.00 0.00 H new ATOM 0 HB2 PRO C 94 -63.991 -20.549 17.023 1.00 0.00 H new ATOM 0 HB3 PRO C 94 -62.958 -19.688 18.147 1.00 0.00 H new ATOM 0 HG2 PRO C 94 -64.792 -21.924 18.702 1.00 0.00 H new ATOM 0 HG3 PRO C 94 -63.559 -21.246 19.746 1.00 0.00 H new ATOM 0 HD2 PRO C 94 -66.384 -20.876 20.001 1.00 0.00 H new ATOM 0 HD3 PRO C 94 -65.142 -20.057 20.927 1.00 0.00 H new ATOM 801 N TRP C 95 -65.264 -18.416 15.621 1.00 0.00 N ATOM 802 CA TRP C 95 -65.959 -18.375 14.339 1.00 0.00 C ATOM 803 C TRP C 95 -65.970 -19.769 13.702 1.00 0.00 C ATOM 804 O TRP C 95 -65.554 -20.751 14.320 1.00 0.00 O ATOM 805 CB TRP C 95 -65.255 -17.367 13.417 1.00 0.00 C ATOM 806 CG TRP C 95 -65.797 -15.973 13.462 1.00 0.00 C ATOM 807 CD1 TRP C 95 -66.190 -15.321 14.564 1.00 0.00 C ATOM 808 CD2 TRP C 95 -65.979 -15.025 12.368 1.00 0.00 C ATOM 809 NE1 TRP C 95 -66.605 -14.044 14.264 1.00 0.00 N ATOM 810 CE2 TRP C 95 -66.486 -13.801 12.909 1.00 0.00 C ATOM 811 CE3 TRP C 95 -65.744 -15.055 10.972 1.00 0.00 C ATOM 812 CZ2 TRP C 95 -66.741 -12.682 12.112 1.00 0.00 C ATOM 813 CZ3 TRP C 95 -65.984 -13.925 10.176 1.00 0.00 C ATOM 814 CH2 TRP C 95 -66.491 -12.744 10.743 1.00 0.00 C ATOM 0 H TRP C 95 -64.307 -18.064 15.584 1.00 0.00 H new ATOM 0 HA TRP C 95 -66.992 -18.061 14.491 1.00 0.00 H new ATOM 0 HB2 TRP C 95 -64.197 -17.337 13.679 1.00 0.00 H new ATOM 0 HB3 TRP C 95 -65.319 -17.731 12.392 1.00 0.00 H new ATOM 0 HD1 TRP C 95 -66.182 -15.743 15.558 1.00 0.00 H new ATOM 0 HE1 TRP C 95 -66.952 -13.370 14.947 1.00 0.00 H new ATOM 0 HE3 TRP C 95 -65.375 -15.961 10.514 1.00 0.00 H new ATOM 0 HZ2 TRP C 95 -67.129 -11.776 12.554 1.00 0.00 H new ATOM 0 HZ3 TRP C 95 -65.777 -13.963 9.117 1.00 0.00 H new ATOM 0 HH2 TRP C 95 -66.687 -11.885 10.118 1.00 0.00 H new ATOM 825 N THR C 96 -66.446 -19.834 12.457 1.00 0.00 N ATOM 826 CA THR C 96 -66.527 -21.068 11.695 1.00 0.00 C ATOM 827 C THR C 96 -65.954 -20.818 10.302 1.00 0.00 C ATOM 828 O THR C 96 -65.869 -19.672 9.868 1.00 0.00 O ATOM 829 CB THR C 96 -67.999 -21.497 11.612 1.00 0.00 C ATOM 830 OG1 THR C 96 -68.119 -22.644 10.795 1.00 0.00 O ATOM 831 CG2 THR C 96 -68.838 -20.354 11.023 1.00 0.00 C ATOM 0 H THR C 96 -66.788 -19.018 11.949 1.00 0.00 H new ATOM 0 HA THR C 96 -65.955 -21.863 12.174 1.00 0.00 H new ATOM 0 HB THR C 96 -68.360 -21.731 12.613 1.00 0.00 H new ATOM 0 HG1 THR C 96 -69.060 -22.914 10.747 1.00 0.00 H new ATOM 0 HG21 THR C 96 -69.882 -20.661 10.965 1.00 0.00 H new ATOM 0 HG22 THR C 96 -68.753 -19.474 11.661 1.00 0.00 H new ATOM 0 HG23 THR C 96 -68.475 -20.114 10.024 1.00 0.00 H new ATOM 839 N LYS C 97 -65.567 -21.889 9.595 1.00 0.00 N ATOM 840 CA LYS C 97 -65.014 -21.766 8.246 1.00 0.00 C ATOM 841 C LYS C 97 -66.137 -21.509 7.228 1.00 0.00 C ATOM 842 O LYS C 97 -66.072 -21.970 6.091 1.00 0.00 O ATOM 843 CB LYS C 97 -64.270 -23.047 7.893 1.00 0.00 C ATOM 844 CG LYS C 97 -63.164 -22.745 6.871 1.00 0.00 C ATOM 845 CD LYS C 97 -62.459 -24.041 6.455 1.00 0.00 C ATOM 846 CE LYS C 97 -63.354 -24.843 5.502 1.00 0.00 C ATOM 847 NZ LYS C 97 -62.635 -26.008 4.959 1.00 0.00 N ATOM 0 H LYS C 97 -65.628 -22.848 9.938 1.00 0.00 H new ATOM 0 HA LYS C 97 -64.324 -20.923 8.215 1.00 0.00 H new ATOM 0 HB2 LYS C 97 -63.837 -23.485 8.792 1.00 0.00 H new ATOM 0 HB3 LYS C 97 -64.965 -23.780 7.484 1.00 0.00 H new ATOM 0 HG2 LYS C 97 -63.592 -22.258 5.995 1.00 0.00 H new ATOM 0 HG3 LYS C 97 -62.441 -22.051 7.301 1.00 0.00 H new ATOM 0 HD2 LYS C 97 -61.512 -23.809 5.968 1.00 0.00 H new ATOM 0 HD3 LYS C 97 -62.227 -24.638 7.337 1.00 0.00 H new ATOM 0 HE2 LYS C 97 -64.247 -25.176 6.030 1.00 0.00 H new ATOM 0 HE3 LYS C 97 -63.687 -24.203 4.685 1.00 0.00 H new ATOM 0 HZ1 LYS C 97 -63.262 -26.534 4.317 1.00 0.00 H new ATOM 0 HZ2 LYS C 97 -61.796 -25.685 4.436 1.00 0.00 H new ATOM 0 HZ3 LYS C 97 -62.339 -26.628 5.740 1.00 0.00 H new ATOM 861 N GLU C 98 -67.156 -20.769 7.657 1.00 0.00 N ATOM 862 CA GLU C 98 -68.298 -20.411 6.834 1.00 0.00 C ATOM 863 C GLU C 98 -68.673 -18.957 7.116 1.00 0.00 C ATOM 864 O GLU C 98 -69.762 -18.518 6.762 1.00 0.00 O ATOM 865 CB GLU C 98 -69.473 -21.357 7.141 1.00 0.00 C ATOM 866 CG GLU C 98 -69.356 -22.641 6.310 1.00 0.00 C ATOM 867 CD GLU C 98 -69.772 -22.392 4.864 1.00 0.00 C ATOM 868 OE1 GLU C 98 -68.894 -21.980 4.075 1.00 0.00 O ATOM 869 OE2 GLU C 98 -70.964 -22.613 4.570 1.00 0.00 O ATOM 0 H GLU C 98 -67.208 -20.396 8.605 1.00 0.00 H new ATOM 0 HA GLU C 98 -68.051 -20.512 5.777 1.00 0.00 H new ATOM 0 HB2 GLU C 98 -69.482 -21.603 8.203 1.00 0.00 H new ATOM 0 HB3 GLU C 98 -70.417 -20.858 6.921 1.00 0.00 H new ATOM 0 HG2 GLU C 98 -68.329 -23.006 6.340 1.00 0.00 H new ATOM 0 HG3 GLU C 98 -69.984 -23.419 6.745 1.00 0.00 H new ATOM 876 N GLU C 99 -67.752 -18.217 7.755 1.00 0.00 N ATOM 877 CA GLU C 99 -67.931 -16.805 8.043 1.00 0.00 C ATOM 878 C GLU C 99 -66.758 -16.054 7.426 1.00 0.00 C ATOM 879 O GLU C 99 -66.951 -15.033 6.774 1.00 0.00 O ATOM 880 CB GLU C 99 -68.050 -16.590 9.547 1.00 0.00 C ATOM 881 CG GLU C 99 -69.433 -17.060 10.008 1.00 0.00 C ATOM 882 CD GLU C 99 -69.602 -16.900 11.511 1.00 0.00 C ATOM 883 OE1 GLU C 99 -68.905 -16.035 12.079 1.00 0.00 O ATOM 884 OE2 GLU C 99 -70.430 -17.647 12.070 1.00 0.00 O ATOM 0 H GLU C 99 -66.863 -18.593 8.083 1.00 0.00 H new ATOM 0 HA GLU C 99 -68.854 -16.422 7.609 1.00 0.00 H new ATOM 0 HB2 GLU C 99 -67.270 -17.144 10.070 1.00 0.00 H new ATOM 0 HB3 GLU C 99 -67.910 -15.537 9.789 1.00 0.00 H new ATOM 0 HG2 GLU C 99 -70.204 -16.489 9.491 1.00 0.00 H new ATOM 0 HG3 GLU C 99 -69.573 -18.106 9.734 1.00 0.00 H new ATOM 891 N ASP C 100 -65.533 -16.565 7.615 1.00 0.00 N ATOM 892 CA ASP C 100 -64.359 -16.018 6.966 1.00 0.00 C ATOM 893 C ASP C 100 -64.576 -15.904 5.459 1.00 0.00 C ATOM 894 O ASP C 100 -64.101 -14.966 4.844 1.00 0.00 O ATOM 895 CB ASP C 100 -63.165 -16.950 7.215 1.00 0.00 C ATOM 896 CG ASP C 100 -62.979 -17.271 8.684 1.00 0.00 C ATOM 897 OD1 ASP C 100 -63.905 -17.874 9.259 1.00 0.00 O ATOM 898 OD2 ASP C 100 -61.909 -16.906 9.203 1.00 0.00 O ATOM 0 H ASP C 100 -65.341 -17.364 8.220 1.00 0.00 H new ATOM 0 HA ASP C 100 -64.169 -15.026 7.377 1.00 0.00 H new ATOM 0 HB2 ASP C 100 -63.309 -17.876 6.659 1.00 0.00 H new ATOM 0 HB3 ASP C 100 -62.258 -16.484 6.830 1.00 0.00 H new ATOM 903 N GLN C 101 -65.296 -16.876 4.881 1.00 0.00 N ATOM 904 CA GLN C 101 -65.524 -16.969 3.440 1.00 0.00 C ATOM 905 C GLN C 101 -66.709 -16.091 3.049 1.00 0.00 C ATOM 906 O GLN C 101 -67.062 -15.997 1.877 1.00 0.00 O ATOM 907 CB GLN C 101 -65.766 -18.434 3.016 1.00 0.00 C ATOM 908 CG GLN C 101 -64.459 -19.263 3.107 1.00 0.00 C ATOM 909 CD GLN C 101 -64.008 -19.521 4.554 1.00 0.00 C ATOM 910 OE1 GLN C 101 -64.919 -19.355 5.501 1.00 0.00 O flip ATOM 911 NE2 GLN C 101 -62.854 -19.859 4.794 1.00 0.00 N flip ATOM 0 H GLN C 101 -65.740 -17.626 5.411 1.00 0.00 H new ATOM 0 HA GLN C 101 -64.634 -16.615 2.919 1.00 0.00 H new ATOM 0 HB2 GLN C 101 -66.529 -18.880 3.655 1.00 0.00 H new ATOM 0 HB3 GLN C 101 -66.148 -18.462 1.996 1.00 0.00 H new ATOM 0 HG2 GLN C 101 -64.606 -20.218 2.603 1.00 0.00 H new ATOM 0 HG3 GLN C 101 -63.666 -18.739 2.573 1.00 0.00 H new ATOM 0 HE21 GLN C 101 -62.187 -19.974 4.031 1.00 0.00 H new ATOM 0 HE22 GLN C 101 -62.561 -20.025 5.757 1.00 0.00 H new ATOM 920 N ARG C 102 -67.312 -15.451 4.042 1.00 0.00 N ATOM 921 CA ARG C 102 -68.370 -14.497 3.828 1.00 0.00 C ATOM 922 C ARG C 102 -67.707 -13.126 3.855 1.00 0.00 C ATOM 923 O ARG C 102 -68.001 -12.265 3.028 1.00 0.00 O ATOM 924 CB ARG C 102 -69.428 -14.653 4.921 1.00 0.00 C ATOM 925 CG ARG C 102 -69.814 -16.134 5.067 1.00 0.00 C ATOM 926 CD ARG C 102 -70.501 -16.619 3.782 1.00 0.00 C ATOM 927 NE ARG C 102 -71.370 -17.775 4.048 1.00 0.00 N ATOM 928 CZ ARG C 102 -70.952 -19.055 4.002 1.00 0.00 C ATOM 929 NH1 ARG C 102 -69.664 -19.344 3.761 1.00 0.00 N ATOM 930 NH2 ARG C 102 -71.832 -20.044 4.196 1.00 0.00 N ATOM 0 H ARG C 102 -67.072 -15.587 5.024 1.00 0.00 H new ATOM 0 HA ARG C 102 -68.885 -14.643 2.879 1.00 0.00 H new ATOM 0 HB2 ARG C 102 -69.044 -14.273 5.868 1.00 0.00 H new ATOM 0 HB3 ARG C 102 -70.309 -14.061 4.674 1.00 0.00 H new ATOM 0 HG2 ARG C 102 -68.925 -16.734 5.264 1.00 0.00 H new ATOM 0 HG3 ARG C 102 -70.482 -16.264 5.919 1.00 0.00 H new ATOM 0 HD2 ARG C 102 -71.090 -15.808 3.353 1.00 0.00 H new ATOM 0 HD3 ARG C 102 -69.747 -16.890 3.043 1.00 0.00 H new ATOM 0 HE ARG C 102 -72.347 -17.597 4.281 1.00 0.00 H new ATOM 0 HH11 ARG C 102 -68.992 -18.592 3.611 1.00 0.00 H new ATOM 0 HH12 ARG C 102 -69.357 -20.316 3.728 1.00 0.00 H new ATOM 0 HH21 ARG C 102 -72.812 -19.826 4.377 1.00 0.00 H new ATOM 0 HH22 ARG C 102 -71.523 -21.015 4.163 1.00 0.00 H new ATOM 944 N VAL C 103 -66.790 -12.945 4.819 1.00 0.00 N ATOM 945 CA VAL C 103 -65.997 -11.738 4.931 1.00 0.00 C ATOM 946 C VAL C 103 -65.082 -11.647 3.707 1.00 0.00 C ATOM 947 O VAL C 103 -64.852 -10.567 3.192 1.00 0.00 O ATOM 948 CB VAL C 103 -65.173 -11.795 6.236 1.00 0.00 C ATOM 949 CG1 VAL C 103 -64.128 -10.687 6.267 1.00 0.00 C ATOM 950 CG2 VAL C 103 -66.084 -11.604 7.437 1.00 0.00 C ATOM 0 H VAL C 103 -66.587 -13.640 5.537 1.00 0.00 H new ATOM 0 HA VAL C 103 -66.634 -10.854 4.966 1.00 0.00 H new ATOM 0 HB VAL C 103 -64.684 -12.768 6.273 1.00 0.00 H new ATOM 0 HG11 VAL C 103 -63.561 -10.748 7.196 1.00 0.00 H new ATOM 0 HG12 VAL C 103 -63.451 -10.801 5.420 1.00 0.00 H new ATOM 0 HG13 VAL C 103 -64.623 -9.718 6.207 1.00 0.00 H new ATOM 0 HG21 VAL C 103 -65.493 -11.646 8.352 1.00 0.00 H new ATOM 0 HG22 VAL C 103 -66.578 -10.635 7.368 1.00 0.00 H new ATOM 0 HG23 VAL C 103 -66.835 -12.394 7.453 1.00 0.00 H new ATOM 960 N ILE C 104 -64.563 -12.798 3.247 1.00 0.00 N ATOM 961 CA ILE C 104 -63.670 -12.852 2.093 1.00 0.00 C ATOM 962 C ILE C 104 -64.347 -12.238 0.861 1.00 0.00 C ATOM 963 O ILE C 104 -63.677 -11.657 0.012 1.00 0.00 O ATOM 964 CB ILE C 104 -63.252 -14.325 1.827 1.00 0.00 C ATOM 965 CG1 ILE C 104 -61.860 -14.355 1.178 1.00 0.00 C ATOM 966 CG2 ILE C 104 -64.256 -15.011 0.895 1.00 0.00 C ATOM 967 CD1 ILE C 104 -61.214 -15.717 1.418 1.00 0.00 C ATOM 0 H ILE C 104 -64.753 -13.708 3.666 1.00 0.00 H new ATOM 0 HA ILE C 104 -62.774 -12.268 2.303 1.00 0.00 H new ATOM 0 HB ILE C 104 -63.232 -14.857 2.778 1.00 0.00 H new ATOM 0 HG12 ILE C 104 -61.942 -14.163 0.108 1.00 0.00 H new ATOM 0 HG13 ILE C 104 -61.235 -13.566 1.596 1.00 0.00 H new ATOM 0 HG21 ILE C 104 -63.946 -16.041 0.721 1.00 0.00 H new ATOM 0 HG22 ILE C 104 -65.244 -15.002 1.355 1.00 0.00 H new ATOM 0 HG23 ILE C 104 -64.293 -14.478 -0.055 1.00 0.00 H new ATOM 0 HD11 ILE C 104 -60.226 -15.738 0.957 1.00 0.00 H new ATOM 0 HD12 ILE C 104 -61.118 -15.890 2.490 1.00 0.00 H new ATOM 0 HD13 ILE C 104 -61.836 -16.497 0.979 1.00 0.00 H new ATOM 979 N LYS C 105 -65.678 -12.372 0.770 1.00 0.00 N ATOM 980 CA LYS C 105 -66.437 -11.873 -0.366 1.00 0.00 C ATOM 981 C LYS C 105 -66.814 -10.401 -0.174 1.00 0.00 C ATOM 982 O LYS C 105 -67.073 -9.701 -1.153 1.00 0.00 O ATOM 983 CB LYS C 105 -67.692 -12.738 -0.530 1.00 0.00 C ATOM 984 CG LYS C 105 -68.250 -12.593 -1.949 1.00 0.00 C ATOM 985 CD LYS C 105 -69.489 -13.482 -2.104 1.00 0.00 C ATOM 986 CE LYS C 105 -69.931 -13.518 -3.572 1.00 0.00 C ATOM 987 NZ LYS C 105 -70.360 -12.186 -4.036 1.00 0.00 N ATOM 0 H LYS C 105 -66.248 -12.828 1.482 1.00 0.00 H new ATOM 0 HA LYS C 105 -65.826 -11.934 -1.266 1.00 0.00 H new ATOM 0 HB2 LYS C 105 -67.452 -13.782 -0.330 1.00 0.00 H new ATOM 0 HB3 LYS C 105 -68.446 -12.440 0.198 1.00 0.00 H new ATOM 0 HG2 LYS C 105 -68.509 -11.552 -2.145 1.00 0.00 H new ATOM 0 HG3 LYS C 105 -67.492 -12.876 -2.680 1.00 0.00 H new ATOM 0 HD2 LYS C 105 -69.267 -14.492 -1.758 1.00 0.00 H new ATOM 0 HD3 LYS C 105 -70.299 -13.102 -1.481 1.00 0.00 H new ATOM 0 HE2 LYS C 105 -69.109 -13.874 -4.193 1.00 0.00 H new ATOM 0 HE3 LYS C 105 -70.750 -14.228 -3.690 1.00 0.00 H new ATOM 0 HZ1 LYS C 105 -70.763 -12.264 -4.991 1.00 0.00 H new ATOM 0 HZ2 LYS C 105 -71.079 -11.807 -3.387 1.00 0.00 H new ATOM 0 HZ3 LYS C 105 -69.541 -11.546 -4.058 1.00 0.00 H new ATOM 1001 N LEU C 106 -66.851 -9.933 1.080 1.00 0.00 N ATOM 1002 CA LEU C 106 -67.234 -8.560 1.386 1.00 0.00 C ATOM 1003 C LEU C 106 -66.010 -7.644 1.440 1.00 0.00 C ATOM 1004 O LEU C 106 -66.116 -6.463 1.121 1.00 0.00 O ATOM 1005 CB LEU C 106 -67.986 -8.532 2.722 1.00 0.00 C ATOM 1006 CG LEU C 106 -69.307 -9.316 2.610 1.00 0.00 C ATOM 1007 CD1 LEU C 106 -69.839 -9.609 4.012 1.00 0.00 C ATOM 1008 CD2 LEU C 106 -70.345 -8.499 1.834 1.00 0.00 C ATOM 0 H LEU C 106 -66.618 -10.494 1.900 1.00 0.00 H new ATOM 0 HA LEU C 106 -67.885 -8.191 0.594 1.00 0.00 H new ATOM 0 HB2 LEU C 106 -67.364 -8.964 3.506 1.00 0.00 H new ATOM 0 HB3 LEU C 106 -68.191 -7.501 3.010 1.00 0.00 H new ATOM 0 HG LEU C 106 -69.123 -10.250 2.079 1.00 0.00 H new ATOM 0 HD11 LEU C 106 -70.774 -10.164 3.938 1.00 0.00 H new ATOM 0 HD12 LEU C 106 -69.108 -10.202 4.562 1.00 0.00 H new ATOM 0 HD13 LEU C 106 -70.015 -8.671 4.538 1.00 0.00 H new ATOM 0 HD21 LEU C 106 -71.274 -9.065 1.762 1.00 0.00 H new ATOM 0 HD22 LEU C 106 -70.532 -7.560 2.354 1.00 0.00 H new ATOM 0 HD23 LEU C 106 -69.969 -8.290 0.832 1.00 0.00 H new ATOM 1020 N VAL C 107 -64.847 -8.173 1.840 1.00 0.00 N ATOM 1021 CA VAL C 107 -63.641 -7.368 1.936 1.00 0.00 C ATOM 1022 C VAL C 107 -63.203 -6.950 0.537 1.00 0.00 C ATOM 1023 O VAL C 107 -62.771 -5.831 0.339 1.00 0.00 O ATOM 1024 CB VAL C 107 -62.549 -8.151 2.673 1.00 0.00 C ATOM 1025 CG1 VAL C 107 -61.201 -7.433 2.537 1.00 0.00 C ATOM 1026 CG2 VAL C 107 -62.915 -8.236 4.157 1.00 0.00 C ATOM 0 H VAL C 107 -64.724 -9.152 2.100 1.00 0.00 H new ATOM 0 HA VAL C 107 -63.836 -6.463 2.512 1.00 0.00 H new ATOM 0 HB VAL C 107 -62.471 -9.149 2.241 1.00 0.00 H new ATOM 0 HG11 VAL C 107 -60.433 -7.998 3.065 1.00 0.00 H new ATOM 0 HG12 VAL C 107 -60.935 -7.355 1.483 1.00 0.00 H new ATOM 0 HG13 VAL C 107 -61.276 -6.434 2.967 1.00 0.00 H new ATOM 0 HG21 VAL C 107 -62.144 -8.792 4.691 1.00 0.00 H new ATOM 0 HG22 VAL C 107 -62.990 -7.231 4.571 1.00 0.00 H new ATOM 0 HG23 VAL C 107 -63.872 -8.746 4.267 1.00 0.00 H new ATOM 1036 N GLN C 108 -63.321 -7.842 -0.441 1.00 0.00 N ATOM 1037 CA GLN C 108 -62.979 -7.491 -1.812 1.00 0.00 C ATOM 1038 C GLN C 108 -63.959 -6.443 -2.356 1.00 0.00 C ATOM 1039 O GLN C 108 -63.631 -5.713 -3.287 1.00 0.00 O ATOM 1040 CB GLN C 108 -63.004 -8.733 -2.696 1.00 0.00 C ATOM 1041 CG GLN C 108 -64.346 -9.464 -2.572 1.00 0.00 C ATOM 1042 CD GLN C 108 -64.455 -10.594 -3.589 1.00 0.00 C ATOM 1043 OE1 GLN C 108 -63.468 -10.983 -4.207 1.00 0.00 O ATOM 1044 NE2 GLN C 108 -65.665 -11.125 -3.757 1.00 0.00 N ATOM 0 H GLN C 108 -63.646 -8.800 -0.312 1.00 0.00 H new ATOM 0 HA GLN C 108 -61.974 -7.070 -1.820 1.00 0.00 H new ATOM 0 HB2 GLN C 108 -62.834 -8.449 -3.735 1.00 0.00 H new ATOM 0 HB3 GLN C 108 -62.192 -9.403 -2.412 1.00 0.00 H new ATOM 0 HG2 GLN C 108 -64.452 -9.867 -1.565 1.00 0.00 H new ATOM 0 HG3 GLN C 108 -65.163 -8.758 -2.721 1.00 0.00 H new ATOM 0 HE21 GLN C 108 -66.457 -10.769 -3.221 1.00 0.00 H new ATOM 0 HE22 GLN C 108 -65.800 -11.887 -4.421 1.00 0.00 H new ATOM 1053 N LYS C 109 -65.164 -6.377 -1.772 1.00 0.00 N ATOM 1054 CA LYS C 109 -66.202 -5.459 -2.213 1.00 0.00 C ATOM 1055 C LYS C 109 -66.041 -4.097 -1.534 1.00 0.00 C ATOM 1056 O LYS C 109 -66.445 -3.078 -2.090 1.00 0.00 O ATOM 1057 CB LYS C 109 -67.568 -6.074 -1.872 1.00 0.00 C ATOM 1058 CG LYS C 109 -68.705 -5.219 -2.445 1.00 0.00 C ATOM 1059 CD LYS C 109 -70.042 -5.715 -1.889 1.00 0.00 C ATOM 1060 CE LYS C 109 -71.163 -4.756 -2.300 1.00 0.00 C ATOM 1061 NZ LYS C 109 -72.359 -4.946 -1.458 1.00 0.00 N ATOM 0 H LYS C 109 -65.438 -6.961 -0.982 1.00 0.00 H new ATOM 0 HA LYS C 109 -66.124 -5.302 -3.289 1.00 0.00 H new ATOM 0 HB2 LYS C 109 -67.628 -7.085 -2.275 1.00 0.00 H new ATOM 0 HB3 LYS C 109 -67.676 -6.155 -0.790 1.00 0.00 H new ATOM 0 HG2 LYS C 109 -68.555 -4.172 -2.183 1.00 0.00 H new ATOM 0 HG3 LYS C 109 -68.707 -5.278 -3.533 1.00 0.00 H new ATOM 0 HD2 LYS C 109 -70.253 -6.717 -2.263 1.00 0.00 H new ATOM 0 HD3 LYS C 109 -69.991 -5.785 -0.802 1.00 0.00 H new ATOM 0 HE2 LYS C 109 -70.815 -3.727 -2.215 1.00 0.00 H new ATOM 0 HE3 LYS C 109 -71.421 -4.920 -3.346 1.00 0.00 H new ATOM 0 HZ1 LYS C 109 -73.115 -4.308 -1.779 1.00 0.00 H new ATOM 0 HZ2 LYS C 109 -72.683 -5.931 -1.532 1.00 0.00 H new ATOM 0 HZ3 LYS C 109 -72.124 -4.733 -0.468 1.00 0.00 H new ATOM 1075 N TYR C 110 -65.454 -4.085 -0.330 1.00 0.00 N ATOM 1076 CA TYR C 110 -65.305 -2.850 0.448 1.00 0.00 C ATOM 1077 C TYR C 110 -63.840 -2.559 0.751 1.00 0.00 C ATOM 1078 O TYR C 110 -63.339 -1.484 0.424 1.00 0.00 O ATOM 1079 CB TYR C 110 -66.078 -2.979 1.769 1.00 0.00 C ATOM 1080 CG TYR C 110 -67.544 -3.340 1.620 1.00 0.00 C ATOM 1081 CD1 TYR C 110 -68.357 -2.674 0.680 1.00 0.00 C ATOM 1082 CD2 TYR C 110 -68.101 -4.331 2.447 1.00 0.00 C ATOM 1083 CE1 TYR C 110 -69.719 -3.006 0.571 1.00 0.00 C ATOM 1084 CE2 TYR C 110 -69.461 -4.658 2.339 1.00 0.00 C ATOM 1085 CZ TYR C 110 -70.270 -3.997 1.401 1.00 0.00 C ATOM 1086 OH TYR C 110 -71.595 -4.317 1.301 1.00 0.00 O ATOM 0 H TYR C 110 -65.075 -4.916 0.125 1.00 0.00 H new ATOM 0 HA TYR C 110 -65.704 -2.027 -0.144 1.00 0.00 H new ATOM 0 HB2 TYR C 110 -65.593 -3.737 2.384 1.00 0.00 H new ATOM 0 HB3 TYR C 110 -66.005 -2.035 2.309 1.00 0.00 H new ATOM 0 HD1 TYR C 110 -67.934 -1.910 0.045 1.00 0.00 H new ATOM 0 HD2 TYR C 110 -67.480 -4.842 3.168 1.00 0.00 H new ATOM 0 HE1 TYR C 110 -70.342 -2.499 -0.151 1.00 0.00 H new ATOM 0 HE2 TYR C 110 -69.886 -5.418 2.978 1.00 0.00 H new ATOM 0 HH TYR C 110 -71.935 -4.582 2.181 1.00 0.00 H new ATOM 1096 N GLY C 111 -63.166 -3.518 1.383 1.00 0.00 N ATOM 1097 CA GLY C 111 -61.779 -3.365 1.799 1.00 0.00 C ATOM 1098 C GLY C 111 -61.747 -3.104 3.303 1.00 0.00 C ATOM 1099 O GLY C 111 -62.778 -3.212 3.968 1.00 0.00 O ATOM 0 H GLY C 111 -63.570 -4.424 1.620 1.00 0.00 H new ATOM 0 HA2 GLY C 111 -61.211 -4.264 1.559 1.00 0.00 H new ATOM 0 HA3 GLY C 111 -61.312 -2.540 1.262 1.00 0.00 H new ATOM 1103 N PRO C 112 -60.569 -2.761 3.851 1.00 0.00 N ATOM 1104 CA PRO C 112 -60.436 -2.460 5.257 1.00 0.00 C ATOM 1105 C PRO C 112 -61.324 -1.267 5.605 1.00 0.00 C ATOM 1106 O PRO C 112 -61.464 -0.359 4.792 1.00 0.00 O ATOM 1107 CB PRO C 112 -58.953 -2.149 5.483 1.00 0.00 C ATOM 1108 CG PRO C 112 -58.255 -2.288 4.121 1.00 0.00 C ATOM 1109 CD PRO C 112 -59.337 -2.653 3.103 1.00 0.00 C ATOM 0 HA PRO C 112 -60.750 -3.287 5.895 1.00 0.00 H new ATOM 0 HB2 PRO C 112 -58.826 -1.142 5.881 1.00 0.00 H new ATOM 0 HB3 PRO C 112 -58.521 -2.836 6.210 1.00 0.00 H new ATOM 0 HG2 PRO C 112 -57.762 -1.357 3.843 1.00 0.00 H new ATOM 0 HG3 PRO C 112 -57.485 -3.058 4.159 1.00 0.00 H new ATOM 0 HD2 PRO C 112 -59.417 -1.890 2.328 1.00 0.00 H new ATOM 0 HD3 PRO C 112 -59.101 -3.592 2.603 1.00 0.00 H new ATOM 1117 N LYS C 113 -61.920 -1.285 6.811 1.00 0.00 N ATOM 1118 CA LYS C 113 -62.807 -0.238 7.297 1.00 0.00 C ATOM 1119 C LYS C 113 -64.231 -0.528 6.806 1.00 0.00 C ATOM 1120 O LYS C 113 -64.414 -1.142 5.762 1.00 0.00 O ATOM 1121 CB LYS C 113 -62.285 1.177 6.915 1.00 0.00 C ATOM 1122 CG LYS C 113 -63.030 1.768 5.704 1.00 0.00 C ATOM 1123 CD LYS C 113 -62.094 2.679 4.903 1.00 0.00 C ATOM 1124 CE LYS C 113 -61.677 3.885 5.746 1.00 0.00 C ATOM 1125 NZ LYS C 113 -60.848 4.812 4.960 1.00 0.00 N ATOM 0 H LYS C 113 -61.790 -2.045 7.479 1.00 0.00 H new ATOM 0 HA LYS C 113 -62.827 -0.239 8.387 1.00 0.00 H new ATOM 0 HB2 LYS C 113 -62.396 1.845 7.769 1.00 0.00 H new ATOM 0 HB3 LYS C 113 -61.220 1.121 6.691 1.00 0.00 H new ATOM 0 HG2 LYS C 113 -63.400 0.964 5.068 1.00 0.00 H new ATOM 0 HG3 LYS C 113 -63.899 2.333 6.042 1.00 0.00 H new ATOM 0 HD2 LYS C 113 -61.211 2.121 4.592 1.00 0.00 H new ATOM 0 HD3 LYS C 113 -62.593 3.017 3.995 1.00 0.00 H new ATOM 0 HE2 LYS C 113 -62.564 4.403 6.111 1.00 0.00 H new ATOM 0 HE3 LYS C 113 -61.122 3.548 6.622 1.00 0.00 H new ATOM 0 HZ1 LYS C 113 -60.577 5.623 5.552 1.00 0.00 H new ATOM 0 HZ2 LYS C 113 -59.992 4.320 4.633 1.00 0.00 H new ATOM 0 HZ3 LYS C 113 -61.389 5.149 4.138 1.00 0.00 H new ATOM 1139 N ARG C 114 -65.216 -0.075 7.595 1.00 0.00 N ATOM 1140 CA ARG C 114 -66.667 -0.279 7.350 1.00 0.00 C ATOM 1141 C ARG C 114 -67.092 -1.607 7.973 1.00 0.00 C ATOM 1142 O ARG C 114 -68.065 -2.224 7.540 1.00 0.00 O ATOM 1143 CB ARG C 114 -67.038 -0.258 5.858 1.00 0.00 C ATOM 1144 CG ARG C 114 -66.605 1.057 5.205 1.00 0.00 C ATOM 1145 CD ARG C 114 -66.509 0.869 3.690 1.00 0.00 C ATOM 1146 NE ARG C 114 -66.113 2.116 3.022 1.00 0.00 N ATOM 1147 CZ ARG C 114 -66.957 3.146 2.809 1.00 0.00 C ATOM 1148 NH1 ARG C 114 -68.230 3.074 3.226 1.00 0.00 N ATOM 1149 NH2 ARG C 114 -66.523 4.243 2.178 1.00 0.00 N ATOM 0 H ARG C 114 -65.030 0.458 8.445 1.00 0.00 H new ATOM 0 HA ARG C 114 -67.197 0.554 7.811 1.00 0.00 H new ATOM 0 HB2 ARG C 114 -66.561 -1.096 5.349 1.00 0.00 H new ATOM 0 HB3 ARG C 114 -68.114 -0.387 5.745 1.00 0.00 H new ATOM 0 HG2 ARG C 114 -67.321 1.845 5.439 1.00 0.00 H new ATOM 0 HG3 ARG C 114 -65.641 1.373 5.604 1.00 0.00 H new ATOM 0 HD2 ARG C 114 -65.785 0.087 3.464 1.00 0.00 H new ATOM 0 HD3 ARG C 114 -67.471 0.535 3.301 1.00 0.00 H new ATOM 0 HE ARG C 114 -65.149 2.208 2.702 1.00 0.00 H new ATOM 0 HH11 ARG C 114 -68.563 2.238 3.706 1.00 0.00 H new ATOM 0 HH12 ARG C 114 -68.865 3.855 3.063 1.00 0.00 H new ATOM 0 HH21 ARG C 114 -65.556 4.299 1.859 1.00 0.00 H new ATOM 0 HH22 ARG C 114 -67.159 5.023 2.016 1.00 0.00 H new ATOM 1163 N TRP C 115 -66.356 -2.038 8.992 1.00 0.00 N ATOM 1164 CA TRP C 115 -66.634 -3.278 9.693 1.00 0.00 C ATOM 1165 C TRP C 115 -68.023 -3.240 10.322 1.00 0.00 C ATOM 1166 O TRP C 115 -68.657 -4.279 10.487 1.00 0.00 O ATOM 1167 CB TRP C 115 -65.540 -3.502 10.731 1.00 0.00 C ATOM 1168 CG TRP C 115 -64.208 -3.755 10.112 1.00 0.00 C ATOM 1169 CD1 TRP C 115 -63.129 -2.958 10.189 1.00 0.00 C ATOM 1170 CD2 TRP C 115 -63.810 -4.867 9.272 1.00 0.00 C ATOM 1171 NE1 TRP C 115 -62.086 -3.478 9.463 1.00 0.00 N ATOM 1172 CE2 TRP C 115 -62.457 -4.668 8.862 1.00 0.00 C ATOM 1173 CE3 TRP C 115 -64.461 -6.029 8.806 1.00 0.00 C ATOM 1174 CZ2 TRP C 115 -61.796 -5.568 8.024 1.00 0.00 C ATOM 1175 CZ3 TRP C 115 -63.802 -6.938 7.967 1.00 0.00 C ATOM 1176 CH2 TRP C 115 -62.475 -6.708 7.568 1.00 0.00 C ATOM 0 H TRP C 115 -65.547 -1.532 9.353 1.00 0.00 H new ATOM 0 HA TRP C 115 -66.632 -4.115 8.995 1.00 0.00 H new ATOM 0 HB2 TRP C 115 -65.475 -2.629 11.380 1.00 0.00 H new ATOM 0 HB3 TRP C 115 -65.810 -4.349 11.362 1.00 0.00 H new ATOM 0 HD1 TRP C 115 -63.088 -2.034 10.746 1.00 0.00 H new ATOM 0 HE1 TRP C 115 -61.165 -3.047 9.378 1.00 0.00 H new ATOM 0 HE3 TRP C 115 -65.482 -6.221 9.100 1.00 0.00 H new ATOM 0 HZ2 TRP C 115 -60.772 -5.389 7.730 1.00 0.00 H new ATOM 0 HZ3 TRP C 115 -64.319 -7.822 7.625 1.00 0.00 H new ATOM 0 HH2 TRP C 115 -61.978 -7.407 6.912 1.00 0.00 H new ATOM 1187 N SER C 116 -68.500 -2.041 10.665 1.00 0.00 N ATOM 1188 CA SER C 116 -69.824 -1.868 11.233 1.00 0.00 C ATOM 1189 C SER C 116 -70.877 -2.282 10.199 1.00 0.00 C ATOM 1190 O SER C 116 -71.924 -2.818 10.554 1.00 0.00 O ATOM 1191 CB SER C 116 -70.011 -0.401 11.643 1.00 0.00 C ATOM 1192 OG SER C 116 -68.751 0.224 11.790 1.00 0.00 O ATOM 0 H SER C 116 -67.977 -1.172 10.555 1.00 0.00 H new ATOM 0 HA SER C 116 -69.939 -2.495 12.117 1.00 0.00 H new ATOM 0 HB2 SER C 116 -70.601 0.123 10.891 1.00 0.00 H new ATOM 0 HB3 SER C 116 -70.566 -0.344 12.580 1.00 0.00 H new ATOM 0 HG SER C 116 -68.161 -0.350 12.322 1.00 0.00 H new ATOM 1198 N VAL C 117 -70.588 -2.028 8.911 1.00 0.00 N ATOM 1199 CA VAL C 117 -71.496 -2.360 7.826 1.00 0.00 C ATOM 1200 C VAL C 117 -71.400 -3.851 7.510 1.00 0.00 C ATOM 1201 O VAL C 117 -72.415 -4.495 7.259 1.00 0.00 O ATOM 1202 CB VAL C 117 -71.156 -1.510 6.594 1.00 0.00 C ATOM 1203 CG1 VAL C 117 -72.172 -1.780 5.479 1.00 0.00 C ATOM 1204 CG2 VAL C 117 -71.207 -0.028 6.973 1.00 0.00 C ATOM 0 H VAL C 117 -69.720 -1.589 8.605 1.00 0.00 H new ATOM 0 HA VAL C 117 -72.522 -2.141 8.123 1.00 0.00 H new ATOM 0 HB VAL C 117 -70.157 -1.769 6.243 1.00 0.00 H new ATOM 0 HG11 VAL C 117 -71.925 -1.174 4.607 1.00 0.00 H new ATOM 0 HG12 VAL C 117 -72.142 -2.835 5.207 1.00 0.00 H new ATOM 0 HG13 VAL C 117 -73.172 -1.523 5.828 1.00 0.00 H new ATOM 0 HG21 VAL C 117 -70.966 0.579 6.100 1.00 0.00 H new ATOM 0 HG22 VAL C 117 -72.208 0.223 7.325 1.00 0.00 H new ATOM 0 HG23 VAL C 117 -70.484 0.170 7.764 1.00 0.00 H new ATOM 1214 N ILE C 118 -70.184 -4.407 7.523 1.00 0.00 N ATOM 1215 CA ILE C 118 -69.999 -5.826 7.260 1.00 0.00 C ATOM 1216 C ILE C 118 -70.703 -6.629 8.340 1.00 0.00 C ATOM 1217 O ILE C 118 -71.364 -7.622 8.047 1.00 0.00 O ATOM 1218 CB ILE C 118 -68.518 -6.161 7.211 1.00 0.00 C ATOM 1219 CG1 ILE C 118 -67.927 -5.611 5.911 1.00 0.00 C ATOM 1220 CG2 ILE C 118 -68.330 -7.687 7.261 1.00 0.00 C ATOM 1221 CD1 ILE C 118 -66.431 -5.482 6.078 1.00 0.00 C ATOM 0 H ILE C 118 -69.322 -3.895 7.712 1.00 0.00 H new ATOM 0 HA ILE C 118 -70.431 -6.080 6.292 1.00 0.00 H new ATOM 0 HB ILE C 118 -68.010 -5.713 8.065 1.00 0.00 H new ATOM 0 HG12 ILE C 118 -68.159 -6.276 5.079 1.00 0.00 H new ATOM 0 HG13 ILE C 118 -68.366 -4.642 5.676 1.00 0.00 H new ATOM 0 HG21 ILE C 118 -67.267 -7.924 7.226 1.00 0.00 H new ATOM 0 HG22 ILE C 118 -68.758 -8.076 8.185 1.00 0.00 H new ATOM 0 HG23 ILE C 118 -68.832 -8.144 6.408 1.00 0.00 H new ATOM 0 HD11 ILE C 118 -65.995 -5.091 5.159 1.00 0.00 H new ATOM 0 HD12 ILE C 118 -66.214 -4.801 6.901 1.00 0.00 H new ATOM 0 HD13 ILE C 118 -66.003 -6.461 6.295 1.00 0.00 H new ATOM 1233 N ALA C 119 -70.566 -6.190 9.591 1.00 0.00 N ATOM 1234 CA ALA C 119 -71.242 -6.824 10.704 1.00 0.00 C ATOM 1235 C ALA C 119 -72.748 -6.829 10.440 1.00 0.00 C ATOM 1236 O ALA C 119 -73.457 -7.703 10.927 1.00 0.00 O ATOM 1237 CB ALA C 119 -70.919 -6.068 11.989 1.00 0.00 C ATOM 0 H ALA C 119 -69.987 -5.392 9.852 1.00 0.00 H new ATOM 0 HA ALA C 119 -70.903 -7.854 10.813 1.00 0.00 H new ATOM 0 HB1 ALA C 119 -71.427 -6.543 12.828 1.00 0.00 H new ATOM 0 HB2 ALA C 119 -69.843 -6.084 12.160 1.00 0.00 H new ATOM 0 HB3 ALA C 119 -71.257 -5.036 11.898 1.00 0.00 H new ATOM 1243 N LYS C 120 -73.232 -5.844 9.660 1.00 0.00 N ATOM 1244 CA LYS C 120 -74.640 -5.756 9.316 1.00 0.00 C ATOM 1245 C LYS C 120 -75.024 -6.886 8.357 1.00 0.00 C ATOM 1246 O LYS C 120 -76.184 -7.290 8.330 1.00 0.00 O ATOM 1247 CB LYS C 120 -74.937 -4.384 8.692 1.00 0.00 C ATOM 1248 CG LYS C 120 -76.383 -3.977 9.005 1.00 0.00 C ATOM 1249 CD LYS C 120 -76.609 -2.499 8.641 1.00 0.00 C ATOM 1250 CE LYS C 120 -76.425 -2.270 7.135 1.00 0.00 C ATOM 1251 NZ LYS C 120 -77.363 -3.092 6.344 1.00 0.00 N ATOM 0 H LYS C 120 -72.657 -5.102 9.261 1.00 0.00 H new ATOM 0 HA LYS C 120 -75.238 -5.863 10.221 1.00 0.00 H new ATOM 0 HB2 LYS C 120 -74.246 -3.638 9.084 1.00 0.00 H new ATOM 0 HB3 LYS C 120 -74.785 -4.424 7.613 1.00 0.00 H new ATOM 0 HG2 LYS C 120 -77.075 -4.607 8.446 1.00 0.00 H new ATOM 0 HG3 LYS C 120 -76.592 -4.135 10.063 1.00 0.00 H new ATOM 0 HD2 LYS C 120 -77.613 -2.197 8.939 1.00 0.00 H new ATOM 0 HD3 LYS C 120 -75.910 -1.873 9.196 1.00 0.00 H new ATOM 0 HE2 LYS C 120 -76.580 -1.216 6.905 1.00 0.00 H new ATOM 0 HE3 LYS C 120 -75.400 -2.511 6.852 1.00 0.00 H new ATOM 0 HZ1 LYS C 120 -77.395 -2.738 5.367 1.00 0.00 H new ATOM 0 HZ2 LYS C 120 -77.042 -4.081 6.344 1.00 0.00 H new ATOM 0 HZ3 LYS C 120 -78.313 -3.036 6.764 1.00 0.00 H new ATOM 1265 N HIS C 121 -74.058 -7.407 7.570 1.00 0.00 N ATOM 1266 CA HIS C 121 -74.353 -8.497 6.641 1.00 0.00 C ATOM 1267 C HIS C 121 -74.268 -9.813 7.381 1.00 0.00 C ATOM 1268 O HIS C 121 -75.098 -10.695 7.173 1.00 0.00 O ATOM 1269 CB HIS C 121 -73.389 -8.461 5.473 1.00 0.00 C ATOM 1270 CG HIS C 121 -73.292 -7.094 4.885 1.00 0.00 C ATOM 1271 ND1 HIS C 121 -74.394 -6.274 4.687 1.00 0.00 N ATOM 1272 CD2 HIS C 121 -72.231 -6.371 4.465 1.00 0.00 C ATOM 1273 CE1 HIS C 121 -73.930 -5.126 4.166 1.00 0.00 C ATOM 1274 NE2 HIS C 121 -72.604 -5.117 4.000 1.00 0.00 N ATOM 0 H HIS C 121 -73.088 -7.092 7.565 1.00 0.00 H new ATOM 0 HA HIS C 121 -75.361 -8.383 6.242 1.00 0.00 H new ATOM 0 HB2 HIS C 121 -72.403 -8.786 5.804 1.00 0.00 H new ATOM 0 HB3 HIS C 121 -73.717 -9.165 4.708 1.00 0.00 H new ATOM 0 HD1 HIS C 121 -75.367 -6.499 4.896 1.00 0.00 H new ATOM 0 HD2 HIS C 121 -71.212 -6.727 4.488 1.00 0.00 H new ATOM 0 HE1 HIS C 121 -74.566 -4.292 3.907 1.00 0.00 H new ATOM 1282 N LEU C 122 -73.267 -9.946 8.264 1.00 0.00 N ATOM 1283 CA LEU C 122 -73.148 -11.130 9.094 1.00 0.00 C ATOM 1284 C LEU C 122 -74.219 -11.067 10.188 1.00 0.00 C ATOM 1285 O LEU C 122 -74.375 -12.000 10.973 1.00 0.00 O ATOM 1286 CB LEU C 122 -71.740 -11.236 9.685 1.00 0.00 C ATOM 1287 CG LEU C 122 -70.679 -11.145 8.576 1.00 0.00 C ATOM 1288 CD1 LEU C 122 -69.307 -11.421 9.182 1.00 0.00 C ATOM 1289 CD2 LEU C 122 -70.960 -12.173 7.475 1.00 0.00 C ATOM 0 H LEU C 122 -72.538 -9.248 8.413 1.00 0.00 H new ATOM 0 HA LEU C 122 -73.306 -12.026 8.494 1.00 0.00 H new ATOM 0 HB2 LEU C 122 -71.584 -10.439 10.411 1.00 0.00 H new ATOM 0 HB3 LEU C 122 -71.634 -12.180 10.220 1.00 0.00 H new ATOM 0 HG LEU C 122 -70.708 -10.147 8.138 1.00 0.00 H new ATOM 0 HD11 LEU C 122 -68.546 -11.359 8.404 1.00 0.00 H new ATOM 0 HD12 LEU C 122 -69.096 -10.683 9.956 1.00 0.00 H new ATOM 0 HD13 LEU C 122 -69.297 -12.419 9.620 1.00 0.00 H new ATOM 0 HD21 LEU C 122 -70.198 -12.093 6.699 1.00 0.00 H new ATOM 0 HD22 LEU C 122 -70.940 -13.176 7.900 1.00 0.00 H new ATOM 0 HD23 LEU C 122 -71.941 -11.982 7.041 1.00 0.00 H new ATOM 1301 N LYS C 123 -74.950 -9.944 10.200 1.00 0.00 N ATOM 1302 CA LYS C 123 -76.088 -9.697 11.092 1.00 0.00 C ATOM 1303 C LYS C 123 -75.694 -9.530 12.565 1.00 0.00 C ATOM 1304 O LYS C 123 -75.896 -8.455 13.126 1.00 0.00 O ATOM 1305 CB LYS C 123 -77.132 -10.820 10.940 1.00 0.00 C ATOM 1306 CG LYS C 123 -77.516 -10.982 9.465 1.00 0.00 C ATOM 1307 CD LYS C 123 -78.763 -11.860 9.352 1.00 0.00 C ATOM 1308 CE LYS C 123 -79.120 -12.055 7.877 1.00 0.00 C ATOM 1309 NZ LYS C 123 -80.328 -12.889 7.729 1.00 0.00 N ATOM 0 H LYS C 123 -74.760 -9.163 9.573 1.00 0.00 H new ATOM 0 HA LYS C 123 -76.518 -8.743 10.785 1.00 0.00 H new ATOM 0 HB2 LYS C 123 -76.729 -11.757 11.325 1.00 0.00 H new ATOM 0 HB3 LYS C 123 -78.017 -10.587 11.531 1.00 0.00 H new ATOM 0 HG2 LYS C 123 -77.705 -10.006 9.019 1.00 0.00 H new ATOM 0 HG3 LYS C 123 -76.691 -11.431 8.911 1.00 0.00 H new ATOM 0 HD2 LYS C 123 -78.584 -12.826 9.824 1.00 0.00 H new ATOM 0 HD3 LYS C 123 -79.596 -11.396 9.880 1.00 0.00 H new ATOM 0 HE2 LYS C 123 -79.284 -11.085 7.408 1.00 0.00 H new ATOM 0 HE3 LYS C 123 -78.285 -12.523 7.356 1.00 0.00 H new ATOM 0 HZ1 LYS C 123 -80.548 -13.005 6.719 1.00 0.00 H new ATOM 0 HZ2 LYS C 123 -80.160 -13.822 8.157 1.00 0.00 H new ATOM 0 HZ3 LYS C 123 -81.129 -12.428 8.207 1.00 0.00 H new ATOM 1323 N GLY C 124 -75.153 -10.581 13.202 1.00 0.00 N ATOM 1324 CA GLY C 124 -74.863 -10.547 14.632 1.00 0.00 C ATOM 1325 C GLY C 124 -73.457 -11.034 14.935 1.00 0.00 C ATOM 1326 O GLY C 124 -73.283 -12.047 15.616 1.00 0.00 O ATOM 0 H GLY C 124 -74.911 -11.460 12.745 1.00 0.00 H new ATOM 0 HA2 GLY C 124 -74.983 -9.529 15.003 1.00 0.00 H new ATOM 0 HA3 GLY C 124 -75.585 -11.167 15.164 1.00 0.00 H new ATOM 1330 N ARG C 125 -72.457 -10.310 14.438 1.00 0.00 N ATOM 1331 CA ARG C 125 -71.054 -10.615 14.721 1.00 0.00 C ATOM 1332 C ARG C 125 -70.366 -9.393 15.329 1.00 0.00 C ATOM 1333 O ARG C 125 -69.436 -9.548 16.110 1.00 0.00 O ATOM 1334 CB ARG C 125 -70.345 -11.066 13.442 1.00 0.00 C ATOM 1335 CG ARG C 125 -70.886 -12.428 12.980 1.00 0.00 C ATOM 1336 CD ARG C 125 -70.491 -13.532 13.969 1.00 0.00 C ATOM 1337 NE ARG C 125 -70.960 -14.842 13.512 1.00 0.00 N ATOM 1338 CZ ARG C 125 -72.232 -15.262 13.643 1.00 0.00 C ATOM 1339 NH1 ARG C 125 -73.149 -14.480 14.232 1.00 0.00 N ATOM 1340 NH2 ARG C 125 -72.586 -16.466 13.184 1.00 0.00 N ATOM 0 H ARG C 125 -72.593 -9.501 13.832 1.00 0.00 H new ATOM 0 HA ARG C 125 -71.002 -11.430 15.443 1.00 0.00 H new ATOM 0 HB2 ARG C 125 -70.492 -10.324 12.657 1.00 0.00 H new ATOM 0 HB3 ARG C 125 -69.272 -11.135 13.619 1.00 0.00 H new ATOM 0 HG2 ARG C 125 -71.972 -12.383 12.892 1.00 0.00 H new ATOM 0 HG3 ARG C 125 -70.496 -12.663 11.990 1.00 0.00 H new ATOM 0 HD2 ARG C 125 -69.407 -13.550 14.084 1.00 0.00 H new ATOM 0 HD3 ARG C 125 -70.912 -13.313 14.950 1.00 0.00 H new ATOM 0 HE ARG C 125 -70.287 -15.469 13.071 1.00 0.00 H new ATOM 0 HH11 ARG C 125 -72.884 -13.560 14.584 1.00 0.00 H new ATOM 0 HH12 ARG C 125 -74.111 -14.805 14.328 1.00 0.00 H new ATOM 0 HH21 ARG C 125 -71.893 -17.065 12.735 1.00 0.00 H new ATOM 0 HH22 ARG C 125 -73.549 -16.786 13.282 1.00 0.00 H new ATOM 1354 N ILE C 126 -70.829 -8.181 14.970 1.00 0.00 N ATOM 1355 CA ILE C 126 -70.263 -6.928 15.472 1.00 0.00 C ATOM 1356 C ILE C 126 -68.892 -6.682 14.811 1.00 0.00 C ATOM 1357 O ILE C 126 -68.081 -7.598 14.667 1.00 0.00 O ATOM 1358 CB ILE C 126 -70.213 -6.940 17.028 1.00 0.00 C ATOM 1359 CG1 ILE C 126 -71.163 -5.863 17.593 1.00 0.00 C ATOM 1360 CG2 ILE C 126 -68.791 -6.702 17.544 1.00 0.00 C ATOM 1361 CD1 ILE C 126 -70.601 -4.454 17.365 1.00 0.00 C ATOM 0 H ILE C 126 -71.607 -8.050 14.323 1.00 0.00 H new ATOM 0 HA ILE C 126 -70.901 -6.087 15.200 1.00 0.00 H new ATOM 0 HB ILE C 126 -70.534 -7.925 17.367 1.00 0.00 H new ATOM 0 HG12 ILE C 126 -72.140 -5.949 17.117 1.00 0.00 H new ATOM 0 HG13 ILE C 126 -71.313 -6.030 18.660 1.00 0.00 H new ATOM 0 HG21 ILE C 126 -68.792 -6.717 18.634 1.00 0.00 H new ATOM 0 HG22 ILE C 126 -68.133 -7.487 17.171 1.00 0.00 H new ATOM 0 HG23 ILE C 126 -68.435 -5.733 17.195 1.00 0.00 H new ATOM 0 HD11 ILE C 126 -71.292 -3.716 17.773 1.00 0.00 H new ATOM 0 HD12 ILE C 126 -69.636 -4.362 17.863 1.00 0.00 H new ATOM 0 HD13 ILE C 126 -70.476 -4.281 16.296 1.00 0.00 H new ATOM 1373 N GLY C 127 -68.655 -5.431 14.404 1.00 0.00 N ATOM 1374 CA GLY C 127 -67.442 -5.041 13.695 1.00 0.00 C ATOM 1375 C GLY C 127 -66.170 -5.410 14.459 1.00 0.00 C ATOM 1376 O GLY C 127 -65.200 -5.850 13.847 1.00 0.00 O ATOM 0 H GLY C 127 -69.305 -4.660 14.560 1.00 0.00 H new ATOM 0 HA2 GLY C 127 -67.427 -5.522 12.717 1.00 0.00 H new ATOM 0 HA3 GLY C 127 -67.457 -3.965 13.521 1.00 0.00 H new ATOM 1380 N LYS C 128 -66.162 -5.227 15.784 1.00 0.00 N ATOM 1381 CA LYS C 128 -64.975 -5.496 16.582 1.00 0.00 C ATOM 1382 C LYS C 128 -64.523 -6.966 16.447 1.00 0.00 C ATOM 1383 O LYS C 128 -63.340 -7.250 16.612 1.00 0.00 O ATOM 1384 CB LYS C 128 -65.210 -5.060 18.051 1.00 0.00 C ATOM 1385 CG LYS C 128 -65.751 -6.201 18.930 1.00 0.00 C ATOM 1386 CD LYS C 128 -64.615 -6.785 19.786 1.00 0.00 C ATOM 1387 CE LYS C 128 -64.333 -5.870 20.989 1.00 0.00 C ATOM 1388 NZ LYS C 128 -63.170 -6.345 21.765 1.00 0.00 N ATOM 0 H LYS C 128 -66.964 -4.895 16.319 1.00 0.00 H new ATOM 0 HA LYS C 128 -64.147 -4.899 16.199 1.00 0.00 H new ATOM 0 HB2 LYS C 128 -64.273 -4.696 18.472 1.00 0.00 H new ATOM 0 HB3 LYS C 128 -65.913 -4.227 18.070 1.00 0.00 H new ATOM 0 HG2 LYS C 128 -66.549 -5.829 19.573 1.00 0.00 H new ATOM 0 HG3 LYS C 128 -66.184 -6.981 18.303 1.00 0.00 H new ATOM 0 HD2 LYS C 128 -64.887 -7.782 20.134 1.00 0.00 H new ATOM 0 HD3 LYS C 128 -63.714 -6.893 19.183 1.00 0.00 H new ATOM 0 HE2 LYS C 128 -64.149 -4.854 20.640 1.00 0.00 H new ATOM 0 HE3 LYS C 128 -65.211 -5.832 21.633 1.00 0.00 H new ATOM 0 HZ1 LYS C 128 -62.964 -5.671 22.529 1.00 0.00 H new ATOM 0 HZ2 LYS C 128 -63.383 -7.277 22.174 1.00 0.00 H new ATOM 0 HZ3 LYS C 128 -62.343 -6.422 21.139 1.00 0.00 H new ATOM 1402 N GLN C 129 -65.452 -7.893 16.143 1.00 0.00 N ATOM 1403 CA GLN C 129 -65.105 -9.305 15.971 1.00 0.00 C ATOM 1404 C GLN C 129 -64.639 -9.535 14.540 1.00 0.00 C ATOM 1405 O GLN C 129 -63.560 -10.080 14.319 1.00 0.00 O ATOM 1406 CB GLN C 129 -66.317 -10.196 16.270 1.00 0.00 C ATOM 1407 CG GLN C 129 -66.665 -10.150 17.762 1.00 0.00 C ATOM 1408 CD GLN C 129 -65.564 -10.786 18.603 1.00 0.00 C ATOM 1409 OE1 GLN C 129 -64.790 -10.084 19.244 1.00 0.00 O ATOM 1410 NE2 GLN C 129 -65.495 -12.115 18.602 1.00 0.00 N ATOM 0 H GLN C 129 -66.442 -7.685 16.013 1.00 0.00 H new ATOM 0 HA GLN C 129 -64.306 -9.562 16.666 1.00 0.00 H new ATOM 0 HB2 GLN C 129 -67.173 -9.865 15.681 1.00 0.00 H new ATOM 0 HB3 GLN C 129 -66.103 -11.222 15.972 1.00 0.00 H new ATOM 0 HG2 GLN C 129 -66.812 -9.116 18.072 1.00 0.00 H new ATOM 0 HG3 GLN C 129 -67.606 -10.672 17.935 1.00 0.00 H new ATOM 0 HE21 GLN C 129 -66.160 -12.660 18.053 1.00 0.00 H new ATOM 0 HE22 GLN C 129 -64.777 -12.589 19.150 1.00 0.00 H new ATOM 1419 N CYS C 130 -65.463 -9.114 13.567 1.00 0.00 N ATOM 1420 CA CYS C 130 -65.142 -9.259 12.149 1.00 0.00 C ATOM 1421 C CYS C 130 -63.726 -8.754 11.899 1.00 0.00 C ATOM 1422 O CYS C 130 -62.914 -9.449 11.291 1.00 0.00 O ATOM 1423 CB CYS C 130 -66.142 -8.450 11.310 1.00 0.00 C ATOM 1424 SG CYS C 130 -67.825 -9.022 11.655 1.00 0.00 S ATOM 0 H CYS C 130 -66.363 -8.667 13.745 1.00 0.00 H new ATOM 0 HA CYS C 130 -65.206 -10.309 11.864 1.00 0.00 H new ATOM 0 HB2 CYS C 130 -66.053 -7.389 11.542 1.00 0.00 H new ATOM 0 HB3 CYS C 130 -65.918 -8.564 10.249 1.00 0.00 H new ATOM 0 HG CYS C 130 -68.198 -8.593 12.824 1.00 0.00 H new ATOM 1430 N ARG C 131 -63.439 -7.533 12.372 1.00 0.00 N ATOM 1431 CA ARG C 131 -62.140 -6.916 12.192 1.00 0.00 C ATOM 1432 C ARG C 131 -61.067 -7.693 12.947 1.00 0.00 C ATOM 1433 O ARG C 131 -60.100 -8.101 12.339 1.00 0.00 O ATOM 1434 CB ARG C 131 -62.185 -5.469 12.673 1.00 0.00 C ATOM 1435 CG ARG C 131 -60.812 -4.805 12.447 1.00 0.00 C ATOM 1436 CD ARG C 131 -60.492 -3.850 13.591 1.00 0.00 C ATOM 1437 NE ARG C 131 -60.505 -4.547 14.880 1.00 0.00 N ATOM 1438 CZ ARG C 131 -59.447 -5.185 15.401 1.00 0.00 C ATOM 1439 NH1 ARG C 131 -58.302 -5.286 14.714 1.00 0.00 N ATOM 1440 NH2 ARG C 131 -59.545 -5.723 16.617 1.00 0.00 N ATOM 0 H ARG C 131 -64.105 -6.957 12.886 1.00 0.00 H new ATOM 0 HA ARG C 131 -61.888 -6.931 11.132 1.00 0.00 H new ATOM 0 HB2 ARG C 131 -62.958 -4.920 12.135 1.00 0.00 H new ATOM 0 HB3 ARG C 131 -62.447 -5.435 13.731 1.00 0.00 H new ATOM 0 HG2 ARG C 131 -60.038 -5.569 12.375 1.00 0.00 H new ATOM 0 HG3 ARG C 131 -60.814 -4.263 11.501 1.00 0.00 H new ATOM 0 HD2 ARG C 131 -59.514 -3.398 13.428 1.00 0.00 H new ATOM 0 HD3 ARG C 131 -61.220 -3.038 13.606 1.00 0.00 H new ATOM 0 HE ARG C 131 -61.374 -4.547 15.415 1.00 0.00 H new ATOM 0 HH11 ARG C 131 -58.228 -4.875 13.783 1.00 0.00 H new ATOM 0 HH12 ARG C 131 -57.504 -5.774 15.121 1.00 0.00 H new ATOM 0 HH21 ARG C 131 -60.418 -5.647 17.140 1.00 0.00 H new ATOM 0 HH22 ARG C 131 -58.747 -6.211 17.025 1.00 0.00 H new ATOM 1454 N GLU C 132 -61.235 -7.890 14.267 1.00 0.00 N ATOM 1455 CA GLU C 132 -60.236 -8.599 15.077 1.00 0.00 C ATOM 1456 C GLU C 132 -59.801 -9.882 14.368 1.00 0.00 C ATOM 1457 O GLU C 132 -58.613 -10.107 14.171 1.00 0.00 O ATOM 1458 CB GLU C 132 -60.825 -8.898 16.463 1.00 0.00 C ATOM 1459 CG GLU C 132 -59.865 -9.765 17.290 1.00 0.00 C ATOM 1460 CD GLU C 132 -58.493 -9.113 17.450 1.00 0.00 C ATOM 1461 OE1 GLU C 132 -58.463 -7.882 17.669 1.00 0.00 O ATOM 1462 OE2 GLU C 132 -57.497 -9.861 17.350 1.00 0.00 O ATOM 0 H GLU C 132 -62.049 -7.569 14.790 1.00 0.00 H new ATOM 0 HA GLU C 132 -59.352 -7.974 15.205 1.00 0.00 H new ATOM 0 HB2 GLU C 132 -61.022 -7.963 16.988 1.00 0.00 H new ATOM 0 HB3 GLU C 132 -61.781 -9.410 16.354 1.00 0.00 H new ATOM 0 HG2 GLU C 132 -60.297 -9.945 18.274 1.00 0.00 H new ATOM 0 HG3 GLU C 132 -59.750 -10.737 16.810 1.00 0.00 H new ATOM 1469 N ARG C 133 -60.770 -10.712 13.985 1.00 0.00 N ATOM 1470 CA ARG C 133 -60.496 -11.952 13.280 1.00 0.00 C ATOM 1471 C ARG C 133 -59.705 -11.653 12.009 1.00 0.00 C ATOM 1472 O ARG C 133 -58.649 -12.239 11.774 1.00 0.00 O ATOM 1473 CB ARG C 133 -61.828 -12.609 12.920 1.00 0.00 C ATOM 1474 CG ARG C 133 -61.647 -14.115 12.706 1.00 0.00 C ATOM 1475 CD ARG C 133 -62.955 -14.715 12.240 1.00 0.00 C ATOM 1476 NE ARG C 133 -62.904 -14.977 10.796 1.00 0.00 N ATOM 1477 CZ ARG C 133 -62.894 -14.008 9.865 1.00 0.00 C ATOM 1478 NH1 ARG C 133 -63.379 -12.790 10.126 1.00 0.00 N ATOM 1479 NH2 ARG C 133 -62.396 -14.270 8.671 1.00 0.00 N ATOM 0 H ARG C 133 -61.761 -10.540 14.156 1.00 0.00 H new ATOM 0 HA ARG C 133 -59.910 -12.622 13.910 1.00 0.00 H new ATOM 0 HB2 ARG C 133 -62.553 -12.434 13.715 1.00 0.00 H new ATOM 0 HB3 ARG C 133 -62.231 -12.154 12.015 1.00 0.00 H new ATOM 0 HG2 ARG C 133 -60.866 -14.298 11.967 1.00 0.00 H new ATOM 0 HG3 ARG C 133 -61.326 -14.590 13.633 1.00 0.00 H new ATOM 0 HD2 ARG C 133 -63.151 -15.642 12.779 1.00 0.00 H new ATOM 0 HD3 ARG C 133 -63.777 -14.035 12.465 1.00 0.00 H new ATOM 0 HE ARG C 133 -62.875 -15.947 10.483 1.00 0.00 H new ATOM 0 HH11 ARG C 133 -63.766 -12.582 11.046 1.00 0.00 H new ATOM 0 HH12 ARG C 133 -63.362 -12.069 9.405 1.00 0.00 H new ATOM 0 HH21 ARG C 133 -62.026 -15.198 8.465 1.00 0.00 H new ATOM 0 HH22 ARG C 133 -62.382 -13.545 7.954 1.00 0.00 H new ATOM 1493 N TRP C 134 -60.229 -10.734 11.188 1.00 0.00 N ATOM 1494 CA TRP C 134 -59.613 -10.375 9.925 1.00 0.00 C ATOM 1495 C TRP C 134 -58.216 -9.777 10.125 1.00 0.00 C ATOM 1496 O TRP C 134 -57.381 -9.852 9.228 1.00 0.00 O ATOM 1497 CB TRP C 134 -60.507 -9.384 9.185 1.00 0.00 C ATOM 1498 CG TRP C 134 -60.198 -9.308 7.736 1.00 0.00 C ATOM 1499 CD1 TRP C 134 -59.600 -8.293 7.108 1.00 0.00 C ATOM 1500 CD2 TRP C 134 -60.437 -10.308 6.722 1.00 0.00 C ATOM 1501 NE1 TRP C 134 -59.425 -8.575 5.777 1.00 0.00 N ATOM 1502 CE2 TRP C 134 -59.929 -9.826 5.479 1.00 0.00 C ATOM 1503 CE3 TRP C 134 -61.030 -11.581 6.725 1.00 0.00 C ATOM 1504 CZ2 TRP C 134 -59.990 -10.581 4.311 1.00 0.00 C ATOM 1505 CZ3 TRP C 134 -61.117 -12.342 5.549 1.00 0.00 C ATOM 1506 CH2 TRP C 134 -60.594 -11.845 4.340 1.00 0.00 C ATOM 0 H TRP C 134 -61.090 -10.225 11.389 1.00 0.00 H new ATOM 0 HA TRP C 134 -59.499 -11.283 9.333 1.00 0.00 H new ATOM 0 HB2 TRP C 134 -61.550 -9.673 9.316 1.00 0.00 H new ATOM 0 HB3 TRP C 134 -60.393 -8.395 9.629 1.00 0.00 H new ATOM 0 HD1 TRP C 134 -59.295 -7.373 7.584 1.00 0.00 H new ATOM 0 HE1 TRP C 134 -58.985 -7.949 5.103 1.00 0.00 H new ATOM 0 HE3 TRP C 134 -61.425 -11.981 7.647 1.00 0.00 H new ATOM 0 HZ2 TRP C 134 -59.576 -10.196 3.391 1.00 0.00 H new ATOM 0 HZ3 TRP C 134 -61.588 -13.314 5.572 1.00 0.00 H new ATOM 0 HH2 TRP C 134 -60.658 -12.436 3.438 1.00 0.00 H new ATOM 1517 N HIS C 135 -57.979 -9.186 11.294 1.00 0.00 N ATOM 1518 CA HIS C 135 -56.718 -8.552 11.622 1.00 0.00 C ATOM 1519 C HIS C 135 -55.983 -9.419 12.637 1.00 0.00 C ATOM 1520 O HIS C 135 -55.708 -8.989 13.757 1.00 0.00 O ATOM 1521 CB HIS C 135 -57.008 -7.144 12.173 1.00 0.00 C ATOM 1522 CG HIS C 135 -57.385 -6.157 11.089 1.00 0.00 C ATOM 1523 ND1 HIS C 135 -57.493 -6.515 9.751 1.00 0.00 N ATOM 1524 CD2 HIS C 135 -57.675 -4.814 11.116 1.00 0.00 C ATOM 1525 CE1 HIS C 135 -57.831 -5.398 9.075 1.00 0.00 C ATOM 1526 NE2 HIS C 135 -57.961 -4.324 9.851 1.00 0.00 N ATOM 0 H HIS C 135 -58.669 -9.137 12.044 1.00 0.00 H new ATOM 0 HA HIS C 135 -56.082 -8.451 10.742 1.00 0.00 H new ATOM 0 HB2 HIS C 135 -57.817 -7.203 12.902 1.00 0.00 H new ATOM 0 HB3 HIS C 135 -56.128 -6.777 12.702 1.00 0.00 H new ATOM 0 HD2 HIS C 135 -57.680 -4.213 12.014 1.00 0.00 H new ATOM 0 HE1 HIS C 135 -57.982 -5.377 8.006 1.00 0.00 H new ATOM 0 HE2 HIS C 135 -58.210 -3.373 9.581 1.00 0.00 H new ATOM 1534 N ASN C 136 -55.670 -10.655 12.233 1.00 0.00 N ATOM 1535 CA ASN C 136 -54.981 -11.596 13.095 1.00 0.00 C ATOM 1536 C ASN C 136 -54.229 -12.621 12.252 1.00 0.00 C ATOM 1537 O ASN C 136 -53.010 -12.730 12.354 1.00 0.00 O ATOM 1538 CB ASN C 136 -56.002 -12.271 14.014 1.00 0.00 C ATOM 1539 CG ASN C 136 -55.321 -13.233 14.973 1.00 0.00 C ATOM 1540 OD1 ASN C 136 -54.792 -12.814 16.000 1.00 0.00 O ATOM 1541 ND2 ASN C 136 -55.333 -14.523 14.640 1.00 0.00 N ATOM 0 H ASN C 136 -55.889 -11.020 11.306 1.00 0.00 H new ATOM 0 HA ASN C 136 -54.249 -11.073 13.711 1.00 0.00 H new ATOM 0 HB2 ASN C 136 -56.545 -11.513 14.579 1.00 0.00 H new ATOM 0 HB3 ASN C 136 -56.736 -12.809 13.414 1.00 0.00 H new ATOM 0 HD21 ASN C 136 -54.890 -15.211 15.249 1.00 0.00 H new ATOM 0 HD22 ASN C 136 -55.785 -14.823 13.776 1.00 0.00 H new ATOM 1548 N HIS C 137 -54.959 -13.371 11.417 1.00 0.00 N ATOM 1549 CA HIS C 137 -54.357 -14.377 10.547 1.00 0.00 C ATOM 1550 C HIS C 137 -55.276 -14.618 9.345 1.00 0.00 C ATOM 1551 O HIS C 137 -55.559 -15.755 8.967 1.00 0.00 O ATOM 1552 CB HIS C 137 -54.094 -15.658 11.359 1.00 0.00 C ATOM 1553 CG HIS C 137 -52.625 -15.924 11.534 1.00 0.00 C ATOM 1554 ND1 HIS C 137 -51.721 -16.618 10.779 1.00 0.00 N flip ATOM 1555 CD2 HIS C 137 -51.893 -15.429 12.607 1.00 0.00 C flip ATOM 1556 CE1 HIS C 137 -50.451 -16.582 11.335 1.00 0.00 C flip ATOM 1557 NE2 HIS C 137 -50.626 -15.854 12.435 1.00 0.00 N flip ATOM 0 H HIS C 137 -55.972 -13.296 11.329 1.00 0.00 H new ATOM 0 HA HIS C 137 -53.397 -14.034 10.160 1.00 0.00 H new ATOM 0 HB2 HIS C 137 -54.565 -15.570 12.338 1.00 0.00 H new ATOM 0 HB3 HIS C 137 -54.559 -16.507 10.857 1.00 0.00 H new ATOM 0 HD2 HIS C 137 -52.266 -14.823 13.419 1.00 0.00 H new ATOM 0 HE1 HIS C 137 -49.542 -17.034 10.966 1.00 0.00 H new ATOM 0 HE2 HIS C 137 -49.872 -15.638 13.087 1.00 0.00 H new ATOM 1565 N LEU C 138 -55.739 -13.521 8.746 1.00 0.00 N ATOM 1566 CA LEU C 138 -56.625 -13.564 7.599 1.00 0.00 C ATOM 1567 C LEU C 138 -56.190 -12.498 6.608 1.00 0.00 C ATOM 1568 O LEU C 138 -55.495 -12.799 5.645 1.00 0.00 O ATOM 1569 CB LEU C 138 -58.061 -13.316 8.069 1.00 0.00 C ATOM 1570 CG LEU C 138 -58.751 -14.644 8.415 1.00 0.00 C ATOM 1571 CD1 LEU C 138 -59.507 -14.488 9.731 1.00 0.00 C ATOM 1572 CD2 LEU C 138 -59.735 -15.024 7.306 1.00 0.00 C ATOM 0 H LEU C 138 -55.505 -12.576 9.050 1.00 0.00 H new ATOM 0 HA LEU C 138 -56.581 -14.539 7.113 1.00 0.00 H new ATOM 0 HB2 LEU C 138 -58.057 -12.663 8.942 1.00 0.00 H new ATOM 0 HB3 LEU C 138 -58.621 -12.801 7.289 1.00 0.00 H new ATOM 0 HG LEU C 138 -57.999 -15.428 8.510 1.00 0.00 H new ATOM 0 HD11 LEU C 138 -59.999 -15.428 9.982 1.00 0.00 H new ATOM 0 HD12 LEU C 138 -58.807 -14.222 10.523 1.00 0.00 H new ATOM 0 HD13 LEU C 138 -60.256 -13.702 9.630 1.00 0.00 H new ATOM 0 HD21 LEU C 138 -60.221 -15.967 7.558 1.00 0.00 H new ATOM 0 HD22 LEU C 138 -60.489 -14.243 7.205 1.00 0.00 H new ATOM 0 HD23 LEU C 138 -59.197 -15.133 6.364 1.00 0.00 H new ATOM 1584 N ASN C 139 -56.606 -11.243 6.852 1.00 0.00 N ATOM 1585 CA ASN C 139 -56.262 -10.121 5.985 1.00 0.00 C ATOM 1586 C ASN C 139 -56.708 -10.427 4.571 1.00 0.00 C ATOM 1587 O ASN C 139 -57.449 -11.374 4.414 1.00 0.00 O ATOM 1588 CB ASN C 139 -54.758 -9.829 6.074 1.00 0.00 C ATOM 1589 CG ASN C 139 -54.117 -10.344 7.373 1.00 0.00 C ATOM 1590 OD1 ASN C 139 -53.089 -11.011 7.336 1.00 0.00 O ATOM 1591 ND2 ASN C 139 -54.723 -10.033 8.519 1.00 0.00 N ATOM 0 H ASN C 139 -57.185 -10.987 7.652 1.00 0.00 H new ATOM 0 HA ASN C 139 -56.781 -9.219 6.310 1.00 0.00 H new ATOM 0 HB2 ASN C 139 -54.255 -10.286 5.222 1.00 0.00 H new ATOM 0 HB3 ASN C 139 -54.598 -8.753 5.999 1.00 0.00 H new ATOM 0 HD21 ASN C 139 -54.332 -10.352 9.405 1.00 0.00 H new ATOM 0 HD22 ASN C 139 -55.577 -9.476 8.509 1.00 0.00 H new ATOM 1598 N PRO C 140 -56.280 -9.632 3.537 1.00 0.00 N ATOM 1599 CA PRO C 140 -56.664 -9.870 2.156 1.00 0.00 C ATOM 1600 C PRO C 140 -56.168 -11.227 1.656 1.00 0.00 C ATOM 1601 O PRO C 140 -55.267 -11.317 0.826 1.00 0.00 O ATOM 1602 CB PRO C 140 -56.099 -8.690 1.347 1.00 0.00 C ATOM 1603 CG PRO C 140 -55.486 -7.722 2.361 1.00 0.00 C ATOM 1604 CD PRO C 140 -55.422 -8.468 3.689 1.00 0.00 C ATOM 0 HA PRO C 140 -57.747 -9.919 2.046 1.00 0.00 H new ATOM 0 HB2 PRO C 140 -55.348 -9.032 0.635 1.00 0.00 H new ATOM 0 HB3 PRO C 140 -56.886 -8.202 0.772 1.00 0.00 H new ATOM 0 HG2 PRO C 140 -54.491 -7.407 2.045 1.00 0.00 H new ATOM 0 HG3 PRO C 140 -56.092 -6.820 2.452 1.00 0.00 H new ATOM 0 HD2 PRO C 140 -54.399 -8.765 3.921 1.00 0.00 H new ATOM 0 HD3 PRO C 140 -55.764 -7.836 4.508 1.00 0.00 H new ATOM 1612 N GLU C 141 -56.788 -12.273 2.186 1.00 0.00 N ATOM 1613 CA GLU C 141 -56.516 -13.651 1.816 1.00 0.00 C ATOM 1614 C GLU C 141 -55.064 -14.018 2.127 1.00 0.00 C ATOM 1615 O GLU C 141 -54.488 -14.899 1.492 1.00 0.00 O ATOM 1616 CB GLU C 141 -56.845 -13.862 0.334 1.00 0.00 C ATOM 1617 CG GLU C 141 -58.272 -13.371 0.040 1.00 0.00 C ATOM 1618 CD GLU C 141 -58.717 -13.799 -1.350 1.00 0.00 C ATOM 1619 OE1 GLU C 141 -58.389 -13.058 -2.303 1.00 0.00 O ATOM 1620 OE2 GLU C 141 -59.375 -14.857 -1.438 1.00 0.00 O ATOM 0 H GLU C 141 -57.510 -12.182 2.901 1.00 0.00 H new ATOM 0 HA GLU C 141 -57.150 -14.313 2.406 1.00 0.00 H new ATOM 0 HB2 GLU C 141 -56.130 -13.322 -0.287 1.00 0.00 H new ATOM 0 HB3 GLU C 141 -56.755 -14.918 0.079 1.00 0.00 H new ATOM 0 HG2 GLU C 141 -58.959 -13.771 0.786 1.00 0.00 H new ATOM 0 HG3 GLU C 141 -58.311 -12.285 0.120 1.00 0.00 H new ATOM 1627 N VAL C 142 -54.480 -13.334 3.116 1.00 0.00 N ATOM 1628 CA VAL C 142 -53.110 -13.595 3.534 1.00 0.00 C ATOM 1629 C VAL C 142 -53.086 -14.780 4.486 1.00 0.00 C ATOM 1630 O VAL C 142 -53.187 -14.614 5.702 1.00 0.00 O ATOM 1631 CB VAL C 142 -52.511 -12.361 4.221 1.00 0.00 C ATOM 1632 CG1 VAL C 142 -51.109 -12.694 4.764 1.00 0.00 C ATOM 1633 CG2 VAL C 142 -52.411 -11.208 3.219 1.00 0.00 C ATOM 0 H VAL C 142 -54.943 -12.592 3.641 1.00 0.00 H new ATOM 0 HA VAL C 142 -52.511 -13.824 2.653 1.00 0.00 H new ATOM 0 HB VAL C 142 -53.157 -12.066 5.048 1.00 0.00 H new ATOM 0 HG11 VAL C 142 -50.689 -11.814 5.251 1.00 0.00 H new ATOM 0 HG12 VAL C 142 -51.182 -13.508 5.486 1.00 0.00 H new ATOM 0 HG13 VAL C 142 -50.462 -12.997 3.940 1.00 0.00 H new ATOM 0 HG21 VAL C 142 -51.985 -10.334 3.712 1.00 0.00 H new ATOM 0 HG22 VAL C 142 -51.772 -11.503 2.387 1.00 0.00 H new ATOM 0 HG23 VAL C 142 -53.405 -10.965 2.844 1.00 0.00 H new ATOM 1643 N LYS C 143 -52.943 -15.977 3.937 1.00 0.00 N ATOM 1644 CA LYS C 143 -52.821 -17.171 4.749 1.00 0.00 C ATOM 1645 C LYS C 143 -51.354 -17.283 5.185 1.00 0.00 C ATOM 1646 O LYS C 143 -50.622 -18.154 4.724 1.00 0.00 O ATOM 1647 CB LYS C 143 -53.303 -18.398 3.959 1.00 0.00 C ATOM 1648 CG LYS C 143 -53.897 -19.435 4.925 1.00 0.00 C ATOM 1649 CD LYS C 143 -55.438 -19.381 4.887 1.00 0.00 C ATOM 1650 CE LYS C 143 -55.962 -18.025 5.391 1.00 0.00 C ATOM 1651 NZ LYS C 143 -55.705 -17.846 6.833 1.00 0.00 N ATOM 0 H LYS C 143 -52.909 -16.144 2.931 1.00 0.00 H new ATOM 0 HA LYS C 143 -53.449 -17.118 5.638 1.00 0.00 H new ATOM 0 HB2 LYS C 143 -54.052 -18.099 3.226 1.00 0.00 H new ATOM 0 HB3 LYS C 143 -52.472 -18.836 3.406 1.00 0.00 H new ATOM 0 HG2 LYS C 143 -53.555 -20.433 4.653 1.00 0.00 H new ATOM 0 HG3 LYS C 143 -53.544 -19.242 5.938 1.00 0.00 H new ATOM 0 HD2 LYS C 143 -55.785 -19.551 3.868 1.00 0.00 H new ATOM 0 HD3 LYS C 143 -55.847 -20.183 5.501 1.00 0.00 H new ATOM 0 HE2 LYS C 143 -55.485 -17.220 4.833 1.00 0.00 H new ATOM 0 HE3 LYS C 143 -57.033 -17.954 5.200 1.00 0.00 H new ATOM 0 HZ1 LYS C 143 -56.174 -16.979 7.164 1.00 0.00 H new ATOM 0 HZ2 LYS C 143 -56.079 -18.663 7.356 1.00 0.00 H new ATOM 0 HZ3 LYS C 143 -54.681 -17.770 6.996 1.00 0.00 H new ATOM 1665 N LYS C 144 -50.963 -16.361 6.083 1.00 0.00 N ATOM 1666 CA LYS C 144 -49.607 -16.238 6.620 1.00 0.00 C ATOM 1667 C LYS C 144 -48.866 -17.576 6.643 1.00 0.00 C ATOM 1668 O LYS C 144 -49.224 -18.471 7.401 1.00 0.00 O ATOM 1669 CB LYS C 144 -49.717 -15.667 8.040 1.00 0.00 C ATOM 1670 CG LYS C 144 -48.328 -15.471 8.673 1.00 0.00 C ATOM 1671 CD LYS C 144 -47.643 -14.225 8.092 1.00 0.00 C ATOM 1672 CE LYS C 144 -46.484 -14.622 7.167 1.00 0.00 C ATOM 1673 NZ LYS C 144 -45.373 -15.227 7.924 1.00 0.00 N ATOM 0 H LYS C 144 -51.604 -15.664 6.462 1.00 0.00 H new ATOM 0 HA LYS C 144 -49.029 -15.577 5.974 1.00 0.00 H new ATOM 0 HB2 LYS C 144 -50.244 -14.713 8.011 1.00 0.00 H new ATOM 0 HB3 LYS C 144 -50.310 -16.340 8.660 1.00 0.00 H new ATOM 0 HG2 LYS C 144 -48.426 -15.369 9.754 1.00 0.00 H new ATOM 0 HG3 LYS C 144 -47.711 -16.351 8.490 1.00 0.00 H new ATOM 0 HD2 LYS C 144 -48.369 -13.630 7.538 1.00 0.00 H new ATOM 0 HD3 LYS C 144 -47.270 -13.599 8.902 1.00 0.00 H new ATOM 0 HE2 LYS C 144 -46.841 -15.327 6.416 1.00 0.00 H new ATOM 0 HE3 LYS C 144 -46.125 -13.742 6.633 1.00 0.00 H new ATOM 0 HZ1 LYS C 144 -44.539 -15.312 7.308 1.00 0.00 H new ATOM 0 HZ2 LYS C 144 -45.141 -14.625 8.740 1.00 0.00 H new ATOM 0 HZ3 LYS C 144 -45.654 -16.171 8.259 1.00 0.00 H new ATOM 1687 N THR C 145 -47.822 -17.690 5.809 1.00 0.00 N ATOM 1688 CA THR C 145 -46.974 -18.871 5.773 1.00 0.00 C ATOM 1689 C THR C 145 -46.002 -18.797 6.955 1.00 0.00 C ATOM 1690 O THR C 145 -45.954 -17.783 7.650 1.00 0.00 O ATOM 1691 CB THR C 145 -46.210 -18.909 4.436 1.00 0.00 C ATOM 1692 OG1 THR C 145 -46.899 -18.141 3.468 1.00 0.00 O ATOM 1693 CG2 THR C 145 -46.097 -20.355 3.942 1.00 0.00 C ATOM 0 H THR C 145 -47.550 -16.964 5.146 1.00 0.00 H new ATOM 0 HA THR C 145 -47.570 -19.780 5.851 1.00 0.00 H new ATOM 0 HB THR C 145 -45.213 -18.496 4.588 1.00 0.00 H new ATOM 0 HG1 THR C 145 -46.408 -18.167 2.620 1.00 0.00 H new ATOM 0 HG21 THR C 145 -45.556 -20.375 2.996 1.00 0.00 H new ATOM 0 HG22 THR C 145 -45.560 -20.951 4.680 1.00 0.00 H new ATOM 0 HG23 THR C 145 -47.095 -20.769 3.798 1.00 0.00 H new ATOM 1701 N SER C 146 -45.225 -19.856 7.197 1.00 0.00 N ATOM 1702 CA SER C 146 -44.285 -19.854 8.307 1.00 0.00 C ATOM 1703 C SER C 146 -43.204 -18.799 8.081 1.00 0.00 C ATOM 1704 O SER C 146 -42.862 -18.477 6.945 1.00 0.00 O ATOM 1705 CB SER C 146 -43.659 -21.235 8.476 1.00 0.00 C ATOM 1706 OG SER C 146 -42.859 -21.233 9.640 1.00 0.00 O ATOM 0 H SER C 146 -45.231 -20.713 6.644 1.00 0.00 H new ATOM 0 HA SER C 146 -44.824 -19.607 9.222 1.00 0.00 H new ATOM 0 HB2 SER C 146 -44.437 -21.995 8.554 1.00 0.00 H new ATOM 0 HB3 SER C 146 -43.055 -21.485 7.604 1.00 0.00 H new ATOM 0 HG SER C 146 -42.667 -22.156 9.907 1.00 0.00 H new ATOM 1712 N TRP C 147 -42.674 -18.272 9.188 1.00 0.00 N ATOM 1713 CA TRP C 147 -41.628 -17.268 9.168 1.00 0.00 C ATOM 1714 C TRP C 147 -40.272 -17.987 9.044 1.00 0.00 C ATOM 1715 O TRP C 147 -40.160 -18.945 8.287 1.00 0.00 O ATOM 1716 CB TRP C 147 -41.719 -16.467 10.490 1.00 0.00 C ATOM 1717 CG TRP C 147 -43.034 -15.778 10.755 1.00 0.00 C ATOM 1718 CD1 TRP C 147 -44.201 -16.376 11.076 1.00 0.00 C ATOM 1719 CD2 TRP C 147 -43.327 -14.348 10.765 1.00 0.00 C ATOM 1720 NE1 TRP C 147 -45.191 -15.437 11.293 1.00 0.00 N ATOM 1721 CE2 TRP C 147 -44.705 -14.162 11.089 1.00 0.00 C ATOM 1722 CE3 TRP C 147 -42.571 -13.179 10.539 1.00 0.00 C ATOM 1723 CZ2 TRP C 147 -45.290 -12.898 11.162 1.00 0.00 C ATOM 1724 CZ3 TRP C 147 -43.155 -11.907 10.618 1.00 0.00 C ATOM 1725 CH2 TRP C 147 -44.501 -11.767 10.923 1.00 0.00 C ATOM 0 H TRP C 147 -42.967 -18.538 10.128 1.00 0.00 H new ATOM 0 HA TRP C 147 -41.735 -16.582 8.327 1.00 0.00 H new ATOM 0 HB2 TRP C 147 -41.513 -17.146 11.318 1.00 0.00 H new ATOM 0 HB3 TRP C 147 -40.930 -15.715 10.491 1.00 0.00 H new ATOM 0 HD1 TRP C 147 -44.342 -17.444 11.153 1.00 0.00 H new ATOM 0 HE1 TRP C 147 -46.149 -15.656 11.566 1.00 0.00 H new ATOM 0 HE3 TRP C 147 -41.521 -13.265 10.300 1.00 0.00 H new ATOM 0 HZ2 TRP C 147 -46.338 -12.793 11.400 1.00 0.00 H new ATOM 0 HZ3 TRP C 147 -42.552 -11.029 10.440 1.00 0.00 H new ATOM 0 HH2 TRP C 147 -44.941 -10.782 10.976 1.00 0.00 H new ATOM 1736 N THR C 148 -39.264 -17.517 9.803 1.00 0.00 N ATOM 1737 CA THR C 148 -37.957 -18.180 9.958 1.00 0.00 C ATOM 1738 C THR C 148 -36.995 -17.882 8.812 1.00 0.00 C ATOM 1739 O THR C 148 -37.249 -18.214 7.657 1.00 0.00 O ATOM 1740 CB THR C 148 -38.100 -19.702 10.193 1.00 0.00 C ATOM 1741 OG1 THR C 148 -38.156 -20.410 8.971 1.00 0.00 O ATOM 1742 CG2 THR C 148 -39.354 -19.987 11.021 1.00 0.00 C ATOM 0 H THR C 148 -39.337 -16.650 10.335 1.00 0.00 H new ATOM 0 HA THR C 148 -37.513 -17.748 10.855 1.00 0.00 H new ATOM 0 HB THR C 148 -37.220 -20.043 10.738 1.00 0.00 H new ATOM 0 HG1 THR C 148 -38.703 -19.911 8.329 1.00 0.00 H new ATOM 0 HG21 THR C 148 -39.447 -21.061 11.182 1.00 0.00 H new ATOM 0 HG22 THR C 148 -39.277 -19.481 11.983 1.00 0.00 H new ATOM 0 HG23 THR C 148 -40.232 -19.622 10.488 1.00 0.00 H new ATOM 1750 N GLU C 149 -35.872 -17.247 9.189 1.00 0.00 N ATOM 1751 CA GLU C 149 -34.751 -16.917 8.318 1.00 0.00 C ATOM 1752 C GLU C 149 -35.089 -15.807 7.332 1.00 0.00 C ATOM 1753 O GLU C 149 -34.224 -14.989 7.012 1.00 0.00 O ATOM 1754 CB GLU C 149 -34.221 -18.195 7.618 1.00 0.00 C ATOM 1755 CG GLU C 149 -34.409 -18.130 6.095 1.00 0.00 C ATOM 1756 CD GLU C 149 -33.861 -19.389 5.435 1.00 0.00 C ATOM 1757 OE1 GLU C 149 -32.622 -19.458 5.286 1.00 0.00 O ATOM 1758 OE2 GLU C 149 -34.690 -20.258 5.092 1.00 0.00 O ATOM 0 H GLU C 149 -35.723 -16.941 10.150 1.00 0.00 H new ATOM 0 HA GLU C 149 -33.948 -16.519 8.938 1.00 0.00 H new ATOM 0 HB2 GLU C 149 -33.164 -18.324 7.849 1.00 0.00 H new ATOM 0 HB3 GLU C 149 -34.742 -19.068 8.012 1.00 0.00 H new ATOM 0 HG2 GLU C 149 -35.467 -18.019 5.858 1.00 0.00 H new ATOM 0 HG3 GLU C 149 -33.899 -17.252 5.697 1.00 0.00 H new ATOM 1765 N GLU C 150 -36.324 -15.770 6.851 1.00 0.00 N ATOM 1766 CA GLU C 150 -36.732 -14.774 5.879 1.00 0.00 C ATOM 1767 C GLU C 150 -37.660 -13.778 6.523 1.00 0.00 C ATOM 1768 O GLU C 150 -37.542 -12.579 6.273 1.00 0.00 O ATOM 1769 CB GLU C 150 -37.395 -15.468 4.680 1.00 0.00 C ATOM 1770 CG GLU C 150 -37.787 -14.439 3.610 1.00 0.00 C ATOM 1771 CD GLU C 150 -36.574 -13.647 3.133 1.00 0.00 C ATOM 1772 OE1 GLU C 150 -35.688 -14.278 2.518 1.00 0.00 O ATOM 1773 OE2 GLU C 150 -36.551 -12.424 3.394 1.00 0.00 O ATOM 0 H GLU C 150 -37.060 -16.422 7.121 1.00 0.00 H new ATOM 0 HA GLU C 150 -35.859 -14.230 5.518 1.00 0.00 H new ATOM 0 HB2 GLU C 150 -36.711 -16.202 4.254 1.00 0.00 H new ATOM 0 HB3 GLU C 150 -38.280 -16.012 5.011 1.00 0.00 H new ATOM 0 HG2 GLU C 150 -38.247 -14.949 2.763 1.00 0.00 H new ATOM 0 HG3 GLU C 150 -38.534 -13.756 4.015 1.00 0.00 H new ATOM 1780 N GLU C 151 -38.579 -14.251 7.354 1.00 0.00 N ATOM 1781 CA GLU C 151 -39.477 -13.360 8.038 1.00 0.00 C ATOM 1782 C GLU C 151 -38.983 -13.162 9.476 1.00 0.00 C ATOM 1783 O GLU C 151 -39.427 -12.241 10.158 1.00 0.00 O ATOM 1784 CB GLU C 151 -40.903 -13.890 7.969 1.00 0.00 C ATOM 1785 CG GLU C 151 -41.217 -14.378 6.553 1.00 0.00 C ATOM 1786 CD GLU C 151 -42.718 -14.360 6.302 1.00 0.00 C ATOM 1787 OE1 GLU C 151 -43.273 -13.239 6.242 1.00 0.00 O ATOM 1788 OE2 GLU C 151 -43.289 -15.461 6.177 1.00 0.00 O ATOM 0 H GLU C 151 -38.714 -15.240 7.563 1.00 0.00 H new ATOM 0 HA GLU C 151 -39.489 -12.384 7.553 1.00 0.00 H new ATOM 0 HB2 GLU C 151 -41.030 -14.707 8.680 1.00 0.00 H new ATOM 0 HB3 GLU C 151 -41.604 -13.106 8.255 1.00 0.00 H new ATOM 0 HG2 GLU C 151 -40.713 -13.744 5.824 1.00 0.00 H new ATOM 0 HG3 GLU C 151 -40.832 -15.389 6.417 1.00 0.00 H new ATOM 1795 N ASP C 152 -38.049 -14.024 9.943 1.00 0.00 N ATOM 1796 CA ASP C 152 -37.496 -13.895 11.285 1.00 0.00 C ATOM 1797 C ASP C 152 -36.776 -12.562 11.397 1.00 0.00 C ATOM 1798 O ASP C 152 -36.827 -11.901 12.432 1.00 0.00 O ATOM 1799 CB ASP C 152 -36.515 -15.035 11.546 1.00 0.00 C ATOM 1800 CG ASP C 152 -35.674 -14.758 12.786 1.00 0.00 C ATOM 1801 OD1 ASP C 152 -36.220 -14.936 13.893 1.00 0.00 O ATOM 1802 OD2 ASP C 152 -34.500 -14.370 12.601 1.00 0.00 O ATOM 0 H ASP C 152 -37.674 -14.805 9.405 1.00 0.00 H new ATOM 0 HA ASP C 152 -38.298 -13.941 12.021 1.00 0.00 H new ATOM 0 HB2 ASP C 152 -37.063 -15.969 11.675 1.00 0.00 H new ATOM 0 HB3 ASP C 152 -35.864 -15.164 10.682 1.00 0.00 H new ATOM 1807 N ARG C 153 -36.101 -12.174 10.312 1.00 0.00 N ATOM 1808 CA ARG C 153 -35.331 -10.946 10.275 1.00 0.00 C ATOM 1809 C ARG C 153 -36.247 -9.727 10.412 1.00 0.00 C ATOM 1810 O ARG C 153 -35.767 -8.627 10.676 1.00 0.00 O ATOM 1811 CB ARG C 153 -34.532 -10.890 8.966 1.00 0.00 C ATOM 1812 CG ARG C 153 -35.423 -11.311 7.788 1.00 0.00 C ATOM 1813 CD ARG C 153 -34.726 -10.977 6.465 1.00 0.00 C ATOM 1814 NE ARG C 153 -33.459 -11.726 6.339 1.00 0.00 N ATOM 1815 CZ ARG C 153 -33.189 -12.609 5.350 1.00 0.00 C ATOM 1816 NH1 ARG C 153 -34.025 -12.778 4.316 1.00 0.00 N ATOM 1817 NH2 ARG C 153 -32.059 -13.329 5.404 1.00 0.00 N ATOM 0 H ARG C 153 -36.078 -12.706 9.442 1.00 0.00 H new ATOM 0 HA ARG C 153 -34.637 -10.930 11.116 1.00 0.00 H new ATOM 0 HB2 ARG C 153 -34.154 -9.881 8.804 1.00 0.00 H new ATOM 0 HB3 ARG C 153 -33.666 -11.548 9.031 1.00 0.00 H new ATOM 0 HG2 ARG C 153 -35.630 -12.380 7.841 1.00 0.00 H new ATOM 0 HG3 ARG C 153 -36.383 -10.797 7.844 1.00 0.00 H new ATOM 0 HD2 ARG C 153 -35.383 -11.221 5.630 1.00 0.00 H new ATOM 0 HD3 ARG C 153 -34.528 -9.906 6.413 1.00 0.00 H new ATOM 0 HE ARG C 153 -32.740 -11.567 7.045 1.00 0.00 H new ATOM 0 HH11 ARG C 153 -34.887 -12.235 4.263 1.00 0.00 H new ATOM 0 HH12 ARG C 153 -33.800 -13.450 3.582 1.00 0.00 H new ATOM 0 HH21 ARG C 153 -31.414 -13.208 6.185 1.00 0.00 H new ATOM 0 HH22 ARG C 153 -31.845 -13.998 4.664 1.00 0.00 H new ATOM 1831 N ILE C 154 -37.563 -9.917 10.230 1.00 0.00 N ATOM 1832 CA ILE C 154 -38.506 -8.819 10.317 1.00 0.00 C ATOM 1833 C ILE C 154 -38.804 -8.510 11.781 1.00 0.00 C ATOM 1834 O ILE C 154 -38.632 -7.372 12.213 1.00 0.00 O ATOM 1835 CB ILE C 154 -39.800 -9.148 9.540 1.00 0.00 C ATOM 1836 CG1 ILE C 154 -39.463 -9.752 8.159 1.00 0.00 C ATOM 1837 CG2 ILE C 154 -40.588 -7.863 9.343 1.00 0.00 C ATOM 1838 CD1 ILE C 154 -38.793 -8.712 7.251 1.00 0.00 C ATOM 0 H ILE C 154 -37.986 -10.822 10.023 1.00 0.00 H new ATOM 0 HA ILE C 154 -38.065 -7.934 9.860 1.00 0.00 H new ATOM 0 HB ILE C 154 -40.384 -9.873 10.106 1.00 0.00 H new ATOM 0 HG12 ILE C 154 -38.802 -10.609 8.285 1.00 0.00 H new ATOM 0 HG13 ILE C 154 -40.374 -10.119 7.687 1.00 0.00 H new ATOM 0 HG21 ILE C 154 -41.505 -8.079 8.795 1.00 0.00 H new ATOM 0 HG22 ILE C 154 -40.837 -7.437 10.315 1.00 0.00 H new ATOM 0 HG23 ILE C 154 -39.987 -7.151 8.778 1.00 0.00 H new ATOM 0 HD11 ILE C 154 -38.567 -9.164 6.285 1.00 0.00 H new ATOM 0 HD12 ILE C 154 -39.466 -7.867 7.107 1.00 0.00 H new ATOM 0 HD13 ILE C 154 -37.870 -8.365 7.715 1.00 0.00 H new ATOM 1850 N ILE C 155 -39.248 -9.512 12.550 1.00 0.00 N ATOM 1851 CA ILE C 155 -39.568 -9.296 13.958 1.00 0.00 C ATOM 1852 C ILE C 155 -38.289 -9.037 14.745 1.00 0.00 C ATOM 1853 O ILE C 155 -38.285 -8.219 15.655 1.00 0.00 O ATOM 1854 CB ILE C 155 -40.320 -10.493 14.583 1.00 0.00 C ATOM 1855 CG1 ILE C 155 -41.116 -11.290 13.540 1.00 0.00 C ATOM 1856 CG2 ILE C 155 -41.272 -9.967 15.664 1.00 0.00 C ATOM 1857 CD1 ILE C 155 -40.313 -12.529 13.150 1.00 0.00 C ATOM 0 H ILE C 155 -39.391 -10.467 12.222 1.00 0.00 H new ATOM 0 HA ILE C 155 -40.227 -8.429 14.008 1.00 0.00 H new ATOM 0 HB ILE C 155 -39.581 -11.170 15.012 1.00 0.00 H new ATOM 0 HG12 ILE C 155 -42.085 -11.581 13.946 1.00 0.00 H new ATOM 0 HG13 ILE C 155 -41.310 -10.674 12.662 1.00 0.00 H new ATOM 0 HG21 ILE C 155 -41.809 -10.802 16.113 1.00 0.00 H new ATOM 0 HG22 ILE C 155 -40.699 -9.449 16.433 1.00 0.00 H new ATOM 0 HG23 ILE C 155 -41.986 -9.276 15.215 1.00 0.00 H new ATOM 0 HD11 ILE C 155 -40.868 -13.104 12.409 1.00 0.00 H new ATOM 0 HD12 ILE C 155 -39.355 -12.224 12.729 1.00 0.00 H new ATOM 0 HD13 ILE C 155 -40.142 -13.145 14.033 1.00 0.00 H new ATOM 1869 N TYR C 156 -37.202 -9.733 14.397 1.00 0.00 N ATOM 1870 CA TYR C 156 -35.934 -9.574 15.093 1.00 0.00 C ATOM 1871 C TYR C 156 -35.515 -8.102 15.119 1.00 0.00 C ATOM 1872 O TYR C 156 -34.959 -7.638 16.111 1.00 0.00 O ATOM 1873 CB TYR C 156 -34.870 -10.434 14.409 1.00 0.00 C ATOM 1874 CG TYR C 156 -33.582 -10.523 15.198 1.00 0.00 C ATOM 1875 CD1 TYR C 156 -33.470 -11.451 16.249 1.00 0.00 C ATOM 1876 CD2 TYR C 156 -32.500 -9.682 14.884 1.00 0.00 C ATOM 1877 CE1 TYR C 156 -32.279 -11.536 16.988 1.00 0.00 C ATOM 1878 CE2 TYR C 156 -31.309 -9.767 15.623 1.00 0.00 C ATOM 1879 CZ TYR C 156 -31.198 -10.693 16.676 1.00 0.00 C ATOM 1880 OH TYR C 156 -30.046 -10.766 17.399 1.00 0.00 O ATOM 0 H TYR C 156 -37.181 -10.411 13.636 1.00 0.00 H new ATOM 0 HA TYR C 156 -36.045 -9.904 16.126 1.00 0.00 H new ATOM 0 HB2 TYR C 156 -35.266 -11.438 14.256 1.00 0.00 H new ATOM 0 HB3 TYR C 156 -34.657 -10.022 13.423 1.00 0.00 H new ATOM 0 HD1 TYR C 156 -34.301 -12.099 16.488 1.00 0.00 H new ATOM 0 HD2 TYR C 156 -32.585 -8.971 14.075 1.00 0.00 H new ATOM 0 HE1 TYR C 156 -32.193 -12.248 17.795 1.00 0.00 H new ATOM 0 HE2 TYR C 156 -30.478 -9.121 15.383 1.00 0.00 H new ATOM 0 HH TYR C 156 -29.400 -10.116 17.052 1.00 0.00 H new ATOM 1890 N GLN C 157 -35.780 -7.369 14.028 1.00 0.00 N ATOM 1891 CA GLN C 157 -35.423 -5.958 13.941 1.00 0.00 C ATOM 1892 C GLN C 157 -36.551 -5.075 14.472 1.00 0.00 C ATOM 1893 O GLN C 157 -36.319 -4.209 15.312 1.00 0.00 O ATOM 1894 CB GLN C 157 -35.125 -5.608 12.485 1.00 0.00 C ATOM 1895 CG GLN C 157 -33.780 -6.209 12.068 1.00 0.00 C ATOM 1896 CD GLN C 157 -33.446 -5.846 10.628 1.00 0.00 C ATOM 1897 OE1 GLN C 157 -32.633 -4.959 10.382 1.00 0.00 O ATOM 1898 NE2 GLN C 157 -34.074 -6.532 9.674 1.00 0.00 N ATOM 0 H GLN C 157 -36.241 -7.737 13.196 1.00 0.00 H new ATOM 0 HA GLN C 157 -34.540 -5.778 14.554 1.00 0.00 H new ATOM 0 HB2 GLN C 157 -35.918 -5.988 11.841 1.00 0.00 H new ATOM 0 HB3 GLN C 157 -35.104 -4.525 12.359 1.00 0.00 H new ATOM 0 HG2 GLN C 157 -32.994 -5.846 12.730 1.00 0.00 H new ATOM 0 HG3 GLN C 157 -33.812 -7.293 12.176 1.00 0.00 H new ATOM 0 HE21 GLN C 157 -34.742 -7.261 9.925 1.00 0.00 H new ATOM 0 HE22 GLN C 157 -33.887 -6.328 8.692 1.00 0.00 H new ATOM 1907 N ALA C 158 -37.769 -5.290 13.978 1.00 0.00 N ATOM 1908 CA ALA C 158 -38.923 -4.492 14.364 1.00 0.00 C ATOM 1909 C ALA C 158 -39.129 -4.512 15.882 1.00 0.00 C ATOM 1910 O ALA C 158 -39.372 -3.472 16.486 1.00 0.00 O ATOM 1911 CB ALA C 158 -40.157 -5.031 13.649 1.00 0.00 C ATOM 0 H ALA C 158 -37.980 -6.022 13.300 1.00 0.00 H new ATOM 0 HA ALA C 158 -38.752 -3.455 14.073 1.00 0.00 H new ATOM 0 HB1 ALA C 158 -41.028 -4.440 13.931 1.00 0.00 H new ATOM 0 HB2 ALA C 158 -40.009 -4.968 12.571 1.00 0.00 H new ATOM 0 HB3 ALA C 158 -40.317 -6.071 13.933 1.00 0.00 H new ATOM 1917 N HIS C 159 -39.033 -5.695 16.493 1.00 0.00 N ATOM 1918 CA HIS C 159 -39.242 -5.845 17.931 1.00 0.00 C ATOM 1919 C HIS C 159 -38.109 -5.181 18.724 1.00 0.00 C ATOM 1920 O HIS C 159 -38.245 -4.952 19.922 1.00 0.00 O ATOM 1921 CB HIS C 159 -39.345 -7.331 18.279 1.00 0.00 C ATOM 1922 CG HIS C 159 -39.782 -7.562 19.699 1.00 0.00 C ATOM 1923 ND1 HIS C 159 -38.888 -7.742 20.746 1.00 0.00 N ATOM 1924 CD2 HIS C 159 -41.021 -7.637 20.277 1.00 0.00 C ATOM 1925 CE1 HIS C 159 -39.625 -7.911 21.861 1.00 0.00 C ATOM 1926 NE2 HIS C 159 -40.940 -7.858 21.643 1.00 0.00 N ATOM 0 H HIS C 159 -38.811 -6.565 16.010 1.00 0.00 H new ATOM 0 HA HIS C 159 -40.172 -5.347 18.205 1.00 0.00 H new ATOM 0 HB2 HIS C 159 -40.052 -7.811 17.602 1.00 0.00 H new ATOM 0 HB3 HIS C 159 -38.377 -7.806 18.118 1.00 0.00 H new ATOM 0 HD2 HIS C 159 -41.949 -7.536 19.734 1.00 0.00 H new ATOM 0 HE1 HIS C 159 -39.193 -8.074 22.837 1.00 0.00 H new ATOM 0 HE2 HIS C 159 -41.700 -7.956 22.316 1.00 0.00 H new ATOM 1934 N LYS C 160 -36.993 -4.872 18.062 1.00 0.00 N ATOM 1935 CA LYS C 160 -35.854 -4.244 18.725 1.00 0.00 C ATOM 1936 C LYS C 160 -35.960 -2.717 18.654 1.00 0.00 C ATOM 1937 O LYS C 160 -35.203 -2.022 19.327 1.00 0.00 O ATOM 1938 CB LYS C 160 -34.549 -4.724 18.079 1.00 0.00 C ATOM 1939 CG LYS C 160 -34.117 -6.051 18.708 1.00 0.00 C ATOM 1940 CD LYS C 160 -32.739 -6.446 18.169 1.00 0.00 C ATOM 1941 CE LYS C 160 -32.331 -7.808 18.736 1.00 0.00 C ATOM 1942 NZ LYS C 160 -30.926 -8.113 18.411 1.00 0.00 N ATOM 0 H LYS C 160 -36.856 -5.047 17.067 1.00 0.00 H new ATOM 0 HA LYS C 160 -35.856 -4.533 19.776 1.00 0.00 H new ATOM 0 HB2 LYS C 160 -34.688 -4.848 17.005 1.00 0.00 H new ATOM 0 HB3 LYS C 160 -33.768 -3.975 18.215 1.00 0.00 H new ATOM 0 HG2 LYS C 160 -34.082 -5.957 19.793 1.00 0.00 H new ATOM 0 HG3 LYS C 160 -34.846 -6.829 18.479 1.00 0.00 H new ATOM 0 HD2 LYS C 160 -32.763 -6.488 17.080 1.00 0.00 H new ATOM 0 HD3 LYS C 160 -32.001 -5.692 18.443 1.00 0.00 H new ATOM 0 HE2 LYS C 160 -32.468 -7.812 19.817 1.00 0.00 H new ATOM 0 HE3 LYS C 160 -32.979 -8.585 18.330 1.00 0.00 H new ATOM 0 HZ1 LYS C 160 -30.890 -8.895 17.726 1.00 0.00 H new ATOM 0 HZ2 LYS C 160 -30.474 -7.271 17.999 1.00 0.00 H new ATOM 0 HZ3 LYS C 160 -30.421 -8.388 19.278 1.00 0.00 H new ATOM 1956 N ARG C 161 -36.892 -2.195 17.841 1.00 0.00 N ATOM 1957 CA ARG C 161 -37.075 -0.753 17.688 1.00 0.00 C ATOM 1958 C ARG C 161 -38.420 -0.325 18.272 1.00 0.00 C ATOM 1959 O ARG C 161 -38.535 0.760 18.837 1.00 0.00 O ATOM 1960 CB ARG C 161 -37.007 -0.396 16.198 1.00 0.00 C ATOM 1961 CG ARG C 161 -35.617 -0.728 15.645 1.00 0.00 C ATOM 1962 CD ARG C 161 -35.572 -0.398 14.149 1.00 0.00 C ATOM 1963 NE ARG C 161 -34.276 -0.771 13.564 1.00 0.00 N ATOM 1964 CZ ARG C 161 -33.162 -0.026 13.690 1.00 0.00 C ATOM 1965 NH1 ARG C 161 -33.182 1.108 14.403 1.00 0.00 N ATOM 1966 NH2 ARG C 161 -32.028 -0.422 13.099 1.00 0.00 N ATOM 0 H ARG C 161 -37.531 -2.758 17.279 1.00 0.00 H new ATOM 0 HA ARG C 161 -36.286 -0.227 18.226 1.00 0.00 H new ATOM 0 HB2 ARG C 161 -37.768 -0.949 15.648 1.00 0.00 H new ATOM 0 HB3 ARG C 161 -37.220 0.664 16.059 1.00 0.00 H new ATOM 0 HG2 ARG C 161 -34.856 -0.158 16.177 1.00 0.00 H new ATOM 0 HG3 ARG C 161 -35.393 -1.783 15.803 1.00 0.00 H new ATOM 0 HD2 ARG C 161 -36.373 -0.926 13.633 1.00 0.00 H new ATOM 0 HD3 ARG C 161 -35.747 0.668 14.003 1.00 0.00 H new ATOM 0 HE ARG C 161 -34.218 -1.641 13.034 1.00 0.00 H new ATOM 0 HH11 ARG C 161 -34.045 1.411 14.854 1.00 0.00 H new ATOM 0 HH12 ARG C 161 -32.334 1.668 14.495 1.00 0.00 H new ATOM 0 HH21 ARG C 161 -32.010 -1.285 12.556 1.00 0.00 H new ATOM 0 HH22 ARG C 161 -31.182 0.139 13.192 1.00 0.00 H new ATOM 1980 N LEU C 162 -39.432 -1.184 18.125 1.00 0.00 N ATOM 1981 CA LEU C 162 -40.785 -0.912 18.582 1.00 0.00 C ATOM 1982 C LEU C 162 -41.135 -1.834 19.739 1.00 0.00 C ATOM 1983 O LEU C 162 -41.573 -1.364 20.788 1.00 0.00 O ATOM 1984 CB LEU C 162 -41.720 -1.062 17.382 1.00 0.00 C ATOM 1985 CG LEU C 162 -41.532 0.162 16.463 1.00 0.00 C ATOM 1986 CD1 LEU C 162 -41.977 -0.171 15.037 1.00 0.00 C ATOM 1987 CD2 LEU C 162 -42.353 1.341 16.993 1.00 0.00 C ATOM 0 H LEU C 162 -39.327 -2.096 17.680 1.00 0.00 H new ATOM 0 HA LEU C 162 -40.886 0.103 18.967 1.00 0.00 H new ATOM 0 HB2 LEU C 162 -41.497 -1.981 16.840 1.00 0.00 H new ATOM 0 HB3 LEU C 162 -42.756 -1.131 17.714 1.00 0.00 H new ATOM 0 HG LEU C 162 -40.476 0.431 16.452 1.00 0.00 H new ATOM 0 HD11 LEU C 162 -41.839 0.702 14.399 1.00 0.00 H new ATOM 0 HD12 LEU C 162 -41.380 -0.999 14.654 1.00 0.00 H new ATOM 0 HD13 LEU C 162 -43.030 -0.454 15.041 1.00 0.00 H new ATOM 0 HD21 LEU C 162 -42.216 2.203 16.340 1.00 0.00 H new ATOM 0 HD22 LEU C 162 -43.408 1.068 17.017 1.00 0.00 H new ATOM 0 HD23 LEU C 162 -42.020 1.593 18.000 1.00 0.00 H new ATOM 1999 N GLY C 163 -40.940 -3.137 19.567 1.00 0.00 N ATOM 2000 CA GLY C 163 -41.176 -4.081 20.622 1.00 0.00 C ATOM 2001 C GLY C 163 -42.603 -4.523 20.559 1.00 0.00 C ATOM 2002 O GLY C 163 -42.959 -5.331 19.707 1.00 0.00 O ATOM 0 H GLY C 163 -40.616 -3.554 18.694 1.00 0.00 H new ATOM 0 HA2 GLY C 163 -40.510 -4.938 20.518 1.00 0.00 H new ATOM 0 HA3 GLY C 163 -40.963 -3.627 21.590 1.00 0.00 H new ATOM 2006 N ASN C 164 -43.429 -3.995 21.454 1.00 0.00 N ATOM 2007 CA ASN C 164 -44.809 -4.377 21.492 1.00 0.00 C ATOM 2008 C ASN C 164 -45.703 -3.357 20.798 1.00 0.00 C ATOM 2009 O ASN C 164 -46.914 -3.374 21.004 1.00 0.00 O ATOM 2010 CB ASN C 164 -45.248 -4.615 22.943 1.00 0.00 C ATOM 2011 CG ASN C 164 -45.251 -3.325 23.760 1.00 0.00 C ATOM 2012 OD1 ASN C 164 -44.675 -2.319 23.351 1.00 0.00 O ATOM 2013 ND2 ASN C 164 -45.898 -3.358 24.924 1.00 0.00 N ATOM 0 H ASN C 164 -43.156 -3.305 22.154 1.00 0.00 H new ATOM 0 HA ASN C 164 -44.917 -5.310 20.938 1.00 0.00 H new ATOM 0 HB2 ASN C 164 -46.246 -5.052 22.952 1.00 0.00 H new ATOM 0 HB3 ASN C 164 -44.579 -5.338 23.410 1.00 0.00 H new ATOM 0 HD21 ASN C 164 -45.929 -2.527 25.514 1.00 0.00 H new ATOM 0 HD22 ASN C 164 -46.363 -4.215 25.225 1.00 0.00 H new ATOM 2020 N ARG C 165 -45.127 -2.472 19.964 1.00 0.00 N ATOM 2021 CA ARG C 165 -45.925 -1.538 19.204 1.00 0.00 C ATOM 2022 C ARG C 165 -46.231 -2.219 17.878 1.00 0.00 C ATOM 2023 O ARG C 165 -45.877 -1.728 16.805 1.00 0.00 O ATOM 2024 CB ARG C 165 -45.192 -0.201 19.037 1.00 0.00 C ATOM 2025 CG ARG C 165 -45.563 0.723 20.201 1.00 0.00 C ATOM 2026 CD ARG C 165 -44.968 2.121 19.978 1.00 0.00 C ATOM 2027 NE ARG C 165 -45.505 2.758 18.763 1.00 0.00 N ATOM 2028 CZ ARG C 165 -46.758 3.239 18.661 1.00 0.00 C ATOM 2029 NH1 ARG C 165 -47.621 3.121 19.682 1.00 0.00 N ATOM 2030 NH2 ARG C 165 -47.143 3.840 17.531 1.00 0.00 N ATOM 0 H ARG C 165 -44.121 -2.397 19.811 1.00 0.00 H new ATOM 0 HA ARG C 165 -46.856 -1.288 19.714 1.00 0.00 H new ATOM 0 HB2 ARG C 165 -44.114 -0.363 19.015 1.00 0.00 H new ATOM 0 HB3 ARG C 165 -45.465 0.261 18.088 1.00 0.00 H new ATOM 0 HG2 ARG C 165 -46.647 0.791 20.290 1.00 0.00 H new ATOM 0 HG3 ARG C 165 -45.192 0.307 21.138 1.00 0.00 H new ATOM 0 HD2 ARG C 165 -45.182 2.749 20.843 1.00 0.00 H new ATOM 0 HD3 ARG C 165 -43.883 2.046 19.900 1.00 0.00 H new ATOM 0 HE ARG C 165 -44.892 2.839 17.952 1.00 0.00 H new ATOM 0 HH11 ARG C 165 -47.330 2.663 20.546 1.00 0.00 H new ATOM 0 HH12 ARG C 165 -48.568 3.489 19.594 1.00 0.00 H new ATOM 0 HH21 ARG C 165 -46.489 3.932 16.754 1.00 0.00 H new ATOM 0 HH22 ARG C 165 -48.091 4.207 17.446 1.00 0.00 H new ATOM 2044 N TRP C 166 -46.905 -3.375 17.984 1.00 0.00 N ATOM 2045 CA TRP C 166 -47.280 -4.195 16.846 1.00 0.00 C ATOM 2046 C TRP C 166 -48.065 -3.365 15.839 1.00 0.00 C ATOM 2047 O TRP C 166 -48.121 -3.704 14.665 1.00 0.00 O ATOM 2048 CB TRP C 166 -48.126 -5.374 17.338 1.00 0.00 C ATOM 2049 CG TRP C 166 -47.616 -6.036 18.583 1.00 0.00 C ATOM 2050 CD1 TRP C 166 -48.172 -5.941 19.805 1.00 0.00 C ATOM 2051 CD2 TRP C 166 -46.448 -6.894 18.756 1.00 0.00 C ATOM 2052 NE1 TRP C 166 -47.455 -6.661 20.732 1.00 0.00 N ATOM 2053 CE2 TRP C 166 -46.369 -7.280 20.133 1.00 0.00 C ATOM 2054 CE3 TRP C 166 -45.443 -7.386 17.894 1.00 0.00 C ATOM 2055 CZ2 TRP C 166 -45.351 -8.101 20.621 1.00 0.00 C ATOM 2056 CZ3 TRP C 166 -44.419 -8.229 18.384 1.00 0.00 C ATOM 2057 CH2 TRP C 166 -44.375 -8.583 19.741 1.00 0.00 C ATOM 0 H TRP C 166 -47.204 -3.762 18.879 1.00 0.00 H new ATOM 0 HA TRP C 166 -46.383 -4.572 16.354 1.00 0.00 H new ATOM 0 HB2 TRP C 166 -49.142 -5.023 17.520 1.00 0.00 H new ATOM 0 HB3 TRP C 166 -48.183 -6.119 16.544 1.00 0.00 H new ATOM 0 HD1 TRP C 166 -49.064 -5.374 20.028 1.00 0.00 H new ATOM 0 HE1 TRP C 166 -47.690 -6.730 21.722 1.00 0.00 H new ATOM 0 HE3 TRP C 166 -45.457 -7.115 16.849 1.00 0.00 H new ATOM 0 HZ2 TRP C 166 -45.317 -8.362 21.668 1.00 0.00 H new ATOM 0 HZ3 TRP C 166 -43.664 -8.604 17.708 1.00 0.00 H new ATOM 0 HH2 TRP C 166 -43.589 -9.227 20.106 1.00 0.00 H new ATOM 2068 N ALA C 167 -48.671 -2.277 16.312 1.00 0.00 N ATOM 2069 CA ALA C 167 -49.461 -1.399 15.465 1.00 0.00 C ATOM 2070 C ALA C 167 -48.562 -0.674 14.479 1.00 0.00 C ATOM 2071 O ALA C 167 -48.893 -0.560 13.303 1.00 0.00 O ATOM 2072 CB ALA C 167 -50.192 -0.381 16.334 1.00 0.00 C ATOM 0 H ALA C 167 -48.626 -1.985 17.288 1.00 0.00 H new ATOM 0 HA ALA C 167 -50.185 -1.996 14.910 1.00 0.00 H new ATOM 0 HB1 ALA C 167 -50.785 0.279 15.701 1.00 0.00 H new ATOM 0 HB2 ALA C 167 -50.849 -0.902 17.031 1.00 0.00 H new ATOM 0 HB3 ALA C 167 -49.465 0.209 16.892 1.00 0.00 H new ATOM 2078 N GLU C 168 -47.421 -0.183 14.961 1.00 0.00 N ATOM 2079 CA GLU C 168 -46.509 0.574 14.136 1.00 0.00 C ATOM 2080 C GLU C 168 -45.727 -0.395 13.271 1.00 0.00 C ATOM 2081 O GLU C 168 -45.494 -0.133 12.095 1.00 0.00 O ATOM 2082 CB GLU C 168 -45.593 1.405 15.032 1.00 0.00 C ATOM 2083 CG GLU C 168 -44.985 2.560 14.229 1.00 0.00 C ATOM 2084 CD GLU C 168 -44.247 3.533 15.141 1.00 0.00 C ATOM 2085 OE1 GLU C 168 -44.751 3.754 16.266 1.00 0.00 O ATOM 2086 OE2 GLU C 168 -43.194 4.037 14.699 1.00 0.00 O ATOM 0 H GLU C 168 -47.114 -0.302 15.926 1.00 0.00 H new ATOM 0 HA GLU C 168 -47.047 1.262 13.483 1.00 0.00 H new ATOM 0 HB2 GLU C 168 -46.156 1.797 15.879 1.00 0.00 H new ATOM 0 HB3 GLU C 168 -44.801 0.777 15.439 1.00 0.00 H new ATOM 0 HG2 GLU C 168 -44.297 2.165 13.481 1.00 0.00 H new ATOM 0 HG3 GLU C 168 -45.773 3.087 13.691 1.00 0.00 H new ATOM 2093 N ILE C 169 -45.326 -1.527 13.864 1.00 0.00 N ATOM 2094 CA ILE C 169 -44.617 -2.553 13.137 1.00 0.00 C ATOM 2095 C ILE C 169 -45.485 -3.009 11.965 1.00 0.00 C ATOM 2096 O ILE C 169 -45.028 -3.046 10.835 1.00 0.00 O ATOM 2097 CB ILE C 169 -44.282 -3.726 14.072 1.00 0.00 C ATOM 2098 CG1 ILE C 169 -43.293 -3.249 15.155 1.00 0.00 C ATOM 2099 CG2 ILE C 169 -43.664 -4.863 13.251 1.00 0.00 C ATOM 2100 CD1 ILE C 169 -43.003 -4.362 16.170 1.00 0.00 C ATOM 0 H ILE C 169 -45.488 -1.743 14.848 1.00 0.00 H new ATOM 0 HA ILE C 169 -43.676 -2.161 12.751 1.00 0.00 H new ATOM 0 HB ILE C 169 -45.189 -4.089 14.557 1.00 0.00 H new ATOM 0 HG12 ILE C 169 -42.362 -2.929 14.686 1.00 0.00 H new ATOM 0 HG13 ILE C 169 -43.705 -2.381 15.670 1.00 0.00 H new ATOM 0 HG21 ILE C 169 -43.424 -5.698 13.909 1.00 0.00 H new ATOM 0 HG22 ILE C 169 -44.374 -5.191 12.492 1.00 0.00 H new ATOM 0 HG23 ILE C 169 -42.754 -4.509 12.767 1.00 0.00 H new ATOM 0 HD11 ILE C 169 -42.303 -3.996 16.921 1.00 0.00 H new ATOM 0 HD12 ILE C 169 -43.931 -4.663 16.655 1.00 0.00 H new ATOM 0 HD13 ILE C 169 -42.568 -5.219 15.656 1.00 0.00 H new ATOM 2112 N ALA C 170 -46.746 -3.353 12.247 1.00 0.00 N ATOM 2113 CA ALA C 170 -47.679 -3.806 11.225 1.00 0.00 C ATOM 2114 C ALA C 170 -47.813 -2.770 10.108 1.00 0.00 C ATOM 2115 O ALA C 170 -47.752 -3.120 8.932 1.00 0.00 O ATOM 2116 CB ALA C 170 -49.040 -4.060 11.863 1.00 0.00 C ATOM 0 H ALA C 170 -47.141 -3.324 13.187 1.00 0.00 H new ATOM 0 HA ALA C 170 -47.298 -4.729 10.787 1.00 0.00 H new ATOM 0 HB1 ALA C 170 -49.741 -4.399 11.101 1.00 0.00 H new ATOM 0 HB2 ALA C 170 -48.944 -4.825 12.634 1.00 0.00 H new ATOM 0 HB3 ALA C 170 -49.410 -3.138 12.311 1.00 0.00 H new ATOM 2122 N LYS C 171 -48.000 -1.496 10.477 1.00 0.00 N ATOM 2123 CA LYS C 171 -48.171 -0.424 9.504 1.00 0.00 C ATOM 2124 C LYS C 171 -47.026 -0.418 8.479 1.00 0.00 C ATOM 2125 O LYS C 171 -47.272 -0.223 7.292 1.00 0.00 O ATOM 2126 CB LYS C 171 -48.257 0.923 10.235 1.00 0.00 C ATOM 2127 CG LYS C 171 -49.632 1.078 10.911 1.00 0.00 C ATOM 2128 CD LYS C 171 -50.668 1.583 9.896 1.00 0.00 C ATOM 2129 CE LYS C 171 -51.860 2.217 10.629 1.00 0.00 C ATOM 2130 NZ LYS C 171 -52.590 1.233 11.457 1.00 0.00 N ATOM 0 H LYS C 171 -48.036 -1.188 11.449 1.00 0.00 H new ATOM 0 HA LYS C 171 -49.098 -0.592 8.956 1.00 0.00 H new ATOM 0 HB2 LYS C 171 -47.467 0.990 10.983 1.00 0.00 H new ATOM 0 HB3 LYS C 171 -48.097 1.738 9.529 1.00 0.00 H new ATOM 0 HG2 LYS C 171 -49.953 0.121 11.323 1.00 0.00 H new ATOM 0 HG3 LYS C 171 -49.559 1.776 11.745 1.00 0.00 H new ATOM 0 HD2 LYS C 171 -50.210 2.314 9.230 1.00 0.00 H new ATOM 0 HD3 LYS C 171 -51.012 0.757 9.274 1.00 0.00 H new ATOM 0 HE2 LYS C 171 -51.505 3.031 11.262 1.00 0.00 H new ATOM 0 HE3 LYS C 171 -52.542 2.654 9.900 1.00 0.00 H new ATOM 0 HZ1 LYS C 171 -53.425 1.686 11.880 1.00 0.00 H new ATOM 0 HZ2 LYS C 171 -52.893 0.436 10.862 1.00 0.00 H new ATOM 0 HZ3 LYS C 171 -51.966 0.884 12.212 1.00 0.00 H new ATOM 2144 N LEU C 172 -45.776 -0.629 8.935 1.00 0.00 N ATOM 2145 CA LEU C 172 -44.615 -0.626 8.032 1.00 0.00 C ATOM 2146 C LEU C 172 -44.220 -2.054 7.610 1.00 0.00 C ATOM 2147 O LEU C 172 -43.146 -2.248 7.043 1.00 0.00 O ATOM 2148 CB LEU C 172 -43.432 0.117 8.694 1.00 0.00 C ATOM 2149 CG LEU C 172 -43.000 -0.547 10.018 1.00 0.00 C ATOM 2150 CD1 LEU C 172 -41.925 -1.614 9.766 1.00 0.00 C ATOM 2151 CD2 LEU C 172 -42.430 0.524 10.953 1.00 0.00 C ATOM 0 H LEU C 172 -45.548 -0.802 9.914 1.00 0.00 H new ATOM 0 HA LEU C 172 -44.890 -0.094 7.121 1.00 0.00 H new ATOM 0 HB2 LEU C 172 -42.587 0.138 8.006 1.00 0.00 H new ATOM 0 HB3 LEU C 172 -43.715 1.153 8.883 1.00 0.00 H new ATOM 0 HG LEU C 172 -43.870 -1.024 10.470 1.00 0.00 H new ATOM 0 HD11 LEU C 172 -41.635 -2.069 10.713 1.00 0.00 H new ATOM 0 HD12 LEU C 172 -42.322 -2.381 9.101 1.00 0.00 H new ATOM 0 HD13 LEU C 172 -41.053 -1.150 9.304 1.00 0.00 H new ATOM 0 HD21 LEU C 172 -42.123 0.062 11.891 1.00 0.00 H new ATOM 0 HD22 LEU C 172 -41.568 0.997 10.482 1.00 0.00 H new ATOM 0 HD23 LEU C 172 -43.193 1.276 11.152 1.00 0.00 H new ATOM 2163 N LEU C 173 -45.087 -3.045 7.880 1.00 0.00 N ATOM 2164 CA LEU C 173 -44.822 -4.441 7.523 1.00 0.00 C ATOM 2165 C LEU C 173 -46.060 -5.013 6.805 1.00 0.00 C ATOM 2166 O LEU C 173 -46.909 -5.637 7.438 1.00 0.00 O ATOM 2167 CB LEU C 173 -44.506 -5.221 8.813 1.00 0.00 C ATOM 2168 CG LEU C 173 -43.607 -6.443 8.550 1.00 0.00 C ATOM 2169 CD1 LEU C 173 -43.774 -7.422 9.716 1.00 0.00 C ATOM 2170 CD2 LEU C 173 -43.969 -7.153 7.242 1.00 0.00 C ATOM 0 H LEU C 173 -45.982 -2.899 8.347 1.00 0.00 H new ATOM 0 HA LEU C 173 -43.969 -4.523 6.849 1.00 0.00 H new ATOM 0 HB2 LEU C 173 -44.015 -4.558 9.525 1.00 0.00 H new ATOM 0 HB3 LEU C 173 -45.437 -5.550 9.274 1.00 0.00 H new ATOM 0 HG LEU C 173 -42.576 -6.100 8.463 1.00 0.00 H new ATOM 0 HD11 LEU C 173 -43.145 -8.296 9.550 1.00 0.00 H new ATOM 0 HD12 LEU C 173 -43.480 -6.935 10.645 1.00 0.00 H new ATOM 0 HD13 LEU C 173 -44.817 -7.733 9.784 1.00 0.00 H new ATOM 0 HD21 LEU C 173 -43.309 -8.008 7.098 1.00 0.00 H new ATOM 0 HD22 LEU C 173 -45.003 -7.496 7.288 1.00 0.00 H new ATOM 0 HD23 LEU C 173 -43.853 -6.461 6.408 1.00 0.00 H new ATOM 2182 N PRO C 174 -46.169 -4.801 5.476 1.00 0.00 N ATOM 2183 CA PRO C 174 -47.301 -5.271 4.696 1.00 0.00 C ATOM 2184 C PRO C 174 -47.400 -6.800 4.716 1.00 0.00 C ATOM 2185 O PRO C 174 -46.396 -7.497 4.881 1.00 0.00 O ATOM 2186 CB PRO C 174 -47.074 -4.749 3.273 1.00 0.00 C ATOM 2187 CG PRO C 174 -45.734 -4.000 3.276 1.00 0.00 C ATOM 2188 CD PRO C 174 -45.181 -4.085 4.698 1.00 0.00 C ATOM 0 HA PRO C 174 -48.242 -4.907 5.109 1.00 0.00 H new ATOM 0 HB2 PRO C 174 -47.053 -5.573 2.559 1.00 0.00 H new ATOM 0 HB3 PRO C 174 -47.885 -4.086 2.972 1.00 0.00 H new ATOM 0 HG2 PRO C 174 -45.040 -4.447 2.564 1.00 0.00 H new ATOM 0 HG3 PRO C 174 -45.872 -2.961 2.977 1.00 0.00 H new ATOM 0 HD2 PRO C 174 -44.223 -4.605 4.712 1.00 0.00 H new ATOM 0 HD3 PRO C 174 -45.009 -3.090 5.109 1.00 0.00 H new ATOM 2196 N GLY C 175 -48.627 -7.316 4.541 1.00 0.00 N ATOM 2197 CA GLY C 175 -48.883 -8.750 4.524 1.00 0.00 C ATOM 2198 C GLY C 175 -49.172 -9.243 5.937 1.00 0.00 C ATOM 2199 O GLY C 175 -50.330 -9.342 6.339 1.00 0.00 O ATOM 0 H GLY C 175 -49.462 -6.746 4.408 1.00 0.00 H new ATOM 0 HA2 GLY C 175 -49.729 -8.969 3.873 1.00 0.00 H new ATOM 0 HA3 GLY C 175 -48.021 -9.277 4.115 1.00 0.00 H new ATOM 2203 N ARG C 176 -48.112 -9.554 6.686 1.00 0.00 N ATOM 2204 CA ARG C 176 -48.228 -10.034 8.056 1.00 0.00 C ATOM 2205 C ARG C 176 -48.481 -8.849 8.993 1.00 0.00 C ATOM 2206 O ARG C 176 -47.631 -8.502 9.814 1.00 0.00 O ATOM 2207 CB ARG C 176 -46.953 -10.801 8.437 1.00 0.00 C ATOM 2208 CG ARG C 176 -45.698 -9.955 8.149 1.00 0.00 C ATOM 2209 CD ARG C 176 -44.880 -10.555 6.986 1.00 0.00 C ATOM 2210 NE ARG C 176 -45.062 -9.778 5.754 1.00 0.00 N ATOM 2211 CZ ARG C 176 -44.596 -10.171 4.558 1.00 0.00 C ATOM 2212 NH1 ARG C 176 -43.899 -11.309 4.438 1.00 0.00 N ATOM 2213 NH2 ARG C 176 -44.832 -9.415 3.481 1.00 0.00 N ATOM 0 H ARG C 176 -47.150 -9.479 6.355 1.00 0.00 H new ATOM 0 HA ARG C 176 -49.072 -10.718 8.148 1.00 0.00 H new ATOM 0 HB2 ARG C 176 -46.984 -11.065 9.494 1.00 0.00 H new ATOM 0 HB3 ARG C 176 -46.904 -11.735 7.877 1.00 0.00 H new ATOM 0 HG2 ARG C 176 -45.992 -8.935 7.903 1.00 0.00 H new ATOM 0 HG3 ARG C 176 -45.078 -9.901 9.044 1.00 0.00 H new ATOM 0 HD2 ARG C 176 -43.824 -10.576 7.253 1.00 0.00 H new ATOM 0 HD3 ARG C 176 -45.186 -11.587 6.817 1.00 0.00 H new ATOM 0 HE ARG C 176 -45.568 -8.894 5.810 1.00 0.00 H new ATOM 0 HH11 ARG C 176 -43.718 -11.885 5.260 1.00 0.00 H new ATOM 0 HH12 ARG C 176 -43.549 -11.599 3.525 1.00 0.00 H new ATOM 0 HH21 ARG C 176 -45.362 -8.548 3.572 1.00 0.00 H new ATOM 0 HH22 ARG C 176 -44.482 -9.705 2.568 1.00 0.00 H new ATOM 2227 N THR C 177 -49.658 -8.234 8.853 1.00 0.00 N ATOM 2228 CA THR C 177 -50.040 -7.071 9.641 1.00 0.00 C ATOM 2229 C THR C 177 -50.810 -7.489 10.885 1.00 0.00 C ATOM 2230 O THR C 177 -51.017 -8.679 11.135 1.00 0.00 O ATOM 2231 CB THR C 177 -50.916 -6.167 8.766 1.00 0.00 C ATOM 2232 OG1 THR C 177 -51.989 -6.915 8.232 1.00 0.00 O ATOM 2233 CG2 THR C 177 -50.081 -5.604 7.624 1.00 0.00 C ATOM 0 H THR C 177 -50.371 -8.533 8.187 1.00 0.00 H new ATOM 0 HA THR C 177 -49.145 -6.540 9.964 1.00 0.00 H new ATOM 0 HB THR C 177 -51.308 -5.351 9.373 1.00 0.00 H new ATOM 0 HG1 THR C 177 -52.744 -6.896 8.857 1.00 0.00 H new ATOM 0 HG21 THR C 177 -50.703 -4.961 7.001 1.00 0.00 H new ATOM 0 HG22 THR C 177 -49.253 -5.024 8.031 1.00 0.00 H new ATOM 0 HG23 THR C 177 -49.689 -6.423 7.022 1.00 0.00 H new ATOM 2241 N ASP C 178 -51.240 -6.490 11.665 1.00 0.00 N ATOM 2242 CA ASP C 178 -52.043 -6.704 12.846 1.00 0.00 C ATOM 2243 C ASP C 178 -51.344 -7.655 13.813 1.00 0.00 C ATOM 2244 O ASP C 178 -50.149 -7.517 14.073 1.00 0.00 O ATOM 2245 CB ASP C 178 -53.415 -7.235 12.417 1.00 0.00 C ATOM 2246 CG ASP C 178 -53.953 -6.460 11.219 1.00 0.00 C ATOM 2247 OD1 ASP C 178 -54.336 -5.290 11.424 1.00 0.00 O ATOM 2248 OD2 ASP C 178 -53.968 -7.054 10.117 1.00 0.00 O ATOM 0 H ASP C 178 -51.032 -5.508 11.482 1.00 0.00 H new ATOM 0 HA ASP C 178 -52.179 -5.762 13.378 1.00 0.00 H new ATOM 0 HB2 ASP C 178 -53.337 -8.292 12.165 1.00 0.00 H new ATOM 0 HB3 ASP C 178 -54.115 -7.157 13.249 1.00 0.00 H new ATOM 2253 N ASN C 179 -52.094 -8.621 14.351 1.00 0.00 N ATOM 2254 CA ASN C 179 -51.573 -9.563 15.320 1.00 0.00 C ATOM 2255 C ASN C 179 -50.871 -10.748 14.641 1.00 0.00 C ATOM 2256 O ASN C 179 -50.635 -11.760 15.293 1.00 0.00 O ATOM 2257 CB ASN C 179 -52.730 -10.063 16.195 1.00 0.00 C ATOM 2258 CG ASN C 179 -53.446 -8.902 16.888 1.00 0.00 C ATOM 2259 OD1 ASN C 179 -52.961 -8.382 17.888 1.00 0.00 O ATOM 2260 ND2 ASN C 179 -54.599 -8.499 16.352 1.00 0.00 N ATOM 0 H ASN C 179 -53.077 -8.764 14.121 1.00 0.00 H new ATOM 0 HA ASN C 179 -50.828 -9.056 15.933 1.00 0.00 H new ATOM 0 HB2 ASN C 179 -53.440 -10.616 15.581 1.00 0.00 H new ATOM 0 HB3 ASN C 179 -52.349 -10.757 16.944 1.00 0.00 H new ATOM 0 HD21 ASN C 179 -55.116 -7.728 16.775 1.00 0.00 H new ATOM 0 HD22 ASN C 179 -54.964 -8.962 15.519 1.00 0.00 H new ATOM 2267 N ALA C 180 -50.530 -10.642 13.345 1.00 0.00 N ATOM 2268 CA ALA C 180 -49.853 -11.739 12.654 1.00 0.00 C ATOM 2269 C ALA C 180 -48.468 -11.948 13.262 1.00 0.00 C ATOM 2270 O ALA C 180 -48.140 -13.042 13.724 1.00 0.00 O ATOM 2271 CB ALA C 180 -49.738 -11.419 11.165 1.00 0.00 C ATOM 0 H ALA C 180 -50.711 -9.820 12.768 1.00 0.00 H new ATOM 0 HA ALA C 180 -50.432 -12.655 12.770 1.00 0.00 H new ATOM 0 HB1 ALA C 180 -49.233 -12.239 10.655 1.00 0.00 H new ATOM 0 HB2 ALA C 180 -50.734 -11.288 10.743 1.00 0.00 H new ATOM 0 HB3 ALA C 180 -49.164 -10.502 11.033 1.00 0.00 H new ATOM 2277 N ILE C 181 -47.660 -10.888 13.255 1.00 0.00 N ATOM 2278 CA ILE C 181 -46.305 -10.921 13.782 1.00 0.00 C ATOM 2279 C ILE C 181 -46.315 -11.189 15.289 1.00 0.00 C ATOM 2280 O ILE C 181 -45.409 -11.834 15.813 1.00 0.00 O ATOM 2281 CB ILE C 181 -45.632 -9.581 13.447 1.00 0.00 C ATOM 2282 CG1 ILE C 181 -44.117 -9.695 13.644 1.00 0.00 C ATOM 2283 CG2 ILE C 181 -46.196 -8.476 14.343 1.00 0.00 C ATOM 2284 CD1 ILE C 181 -43.460 -8.341 13.395 1.00 0.00 C ATOM 0 H ILE C 181 -47.933 -9.979 12.880 1.00 0.00 H new ATOM 0 HA ILE C 181 -45.740 -11.734 13.326 1.00 0.00 H new ATOM 0 HB ILE C 181 -45.836 -9.330 12.406 1.00 0.00 H new ATOM 0 HG12 ILE C 181 -43.897 -10.035 14.656 1.00 0.00 H new ATOM 0 HG13 ILE C 181 -43.707 -10.439 12.961 1.00 0.00 H new ATOM 0 HG21 ILE C 181 -45.714 -7.529 14.100 1.00 0.00 H new ATOM 0 HG22 ILE C 181 -47.270 -8.389 14.181 1.00 0.00 H new ATOM 0 HG23 ILE C 181 -46.006 -8.722 15.388 1.00 0.00 H new ATOM 0 HD11 ILE C 181 -42.383 -8.428 13.536 1.00 0.00 H new ATOM 0 HD12 ILE C 181 -43.667 -8.018 12.375 1.00 0.00 H new ATOM 0 HD13 ILE C 181 -43.860 -7.608 14.096 1.00 0.00 H new ATOM 2296 N LYS C 182 -47.341 -10.693 15.978 1.00 0.00 N ATOM 2297 CA LYS C 182 -47.468 -10.860 17.410 1.00 0.00 C ATOM 2298 C LYS C 182 -47.753 -12.319 17.751 1.00 0.00 C ATOM 2299 O LYS C 182 -47.098 -12.894 18.621 1.00 0.00 O ATOM 2300 CB LYS C 182 -48.613 -9.985 17.889 1.00 0.00 C ATOM 2301 CG LYS C 182 -48.687 -9.988 19.425 1.00 0.00 C ATOM 2302 CD LYS C 182 -49.818 -10.906 19.901 1.00 0.00 C ATOM 2303 CE LYS C 182 -51.170 -10.242 19.629 1.00 0.00 C ATOM 2304 NZ LYS C 182 -52.271 -11.214 19.744 1.00 0.00 N ATOM 0 H LYS C 182 -48.103 -10.166 15.552 1.00 0.00 H new ATOM 0 HA LYS C 182 -46.539 -10.571 17.901 1.00 0.00 H new ATOM 0 HB2 LYS C 182 -48.475 -8.966 17.528 1.00 0.00 H new ATOM 0 HB3 LYS C 182 -49.553 -10.346 17.473 1.00 0.00 H new ATOM 0 HG2 LYS C 182 -47.737 -10.324 19.841 1.00 0.00 H new ATOM 0 HG3 LYS C 182 -48.854 -8.975 19.790 1.00 0.00 H new ATOM 0 HD2 LYS C 182 -49.763 -11.865 19.386 1.00 0.00 H new ATOM 0 HD3 LYS C 182 -49.710 -11.110 20.966 1.00 0.00 H new ATOM 0 HE2 LYS C 182 -51.326 -9.426 20.334 1.00 0.00 H new ATOM 0 HE3 LYS C 182 -51.170 -9.805 18.631 1.00 0.00 H new ATOM 0 HZ1 LYS C 182 -53.180 -10.709 19.758 1.00 0.00 H new ATOM 0 HZ2 LYS C 182 -52.248 -11.863 18.931 1.00 0.00 H new ATOM 0 HZ3 LYS C 182 -52.164 -11.758 20.624 1.00 0.00 H new ATOM 2318 N ASN C 183 -48.738 -12.915 17.061 1.00 0.00 N ATOM 2319 CA ASN C 183 -49.133 -14.291 17.313 1.00 0.00 C ATOM 2320 C ASN C 183 -47.946 -15.203 17.076 1.00 0.00 C ATOM 2321 O ASN C 183 -47.831 -16.246 17.705 1.00 0.00 O ATOM 2322 CB ASN C 183 -50.307 -14.677 16.411 1.00 0.00 C ATOM 2323 CG ASN C 183 -51.618 -14.075 16.915 1.00 0.00 C ATOM 2324 OD1 ASN C 183 -51.620 -13.148 17.728 1.00 0.00 O ATOM 2325 ND2 ASN C 183 -52.737 -14.602 16.429 1.00 0.00 N ATOM 0 H ASN C 183 -49.271 -12.455 16.323 1.00 0.00 H new ATOM 0 HA ASN C 183 -49.457 -14.395 18.348 1.00 0.00 H new ATOM 0 HB2 ASN C 183 -50.115 -14.335 15.394 1.00 0.00 H new ATOM 0 HB3 ASN C 183 -50.395 -15.763 16.370 1.00 0.00 H new ATOM 0 HD21 ASN C 183 -53.643 -14.240 16.727 1.00 0.00 H new ATOM 0 HD22 ASN C 183 -52.690 -15.369 15.758 1.00 0.00 H new ATOM 2332 N HIS C 184 -47.064 -14.799 16.168 1.00 0.00 N ATOM 2333 CA HIS C 184 -45.870 -15.558 15.882 1.00 0.00 C ATOM 2334 C HIS C 184 -44.882 -15.403 17.036 1.00 0.00 C ATOM 2335 O HIS C 184 -44.549 -16.372 17.706 1.00 0.00 O ATOM 2336 CB HIS C 184 -45.257 -15.059 14.568 1.00 0.00 C ATOM 2337 CG HIS C 184 -43.805 -15.436 14.416 1.00 0.00 C ATOM 2338 ND1 HIS C 184 -43.389 -16.708 14.036 1.00 0.00 N ATOM 2339 CD2 HIS C 184 -42.642 -14.725 14.587 1.00 0.00 C ATOM 2340 CE1 HIS C 184 -42.041 -16.681 14.000 1.00 0.00 C ATOM 2341 NE2 HIS C 184 -41.523 -15.497 14.328 1.00 0.00 N ATOM 0 H HIS C 184 -47.162 -13.945 15.619 1.00 0.00 H new ATOM 0 HA HIS C 184 -46.114 -16.615 15.774 1.00 0.00 H new ATOM 0 HB2 HIS C 184 -45.823 -15.468 13.731 1.00 0.00 H new ATOM 0 HB3 HIS C 184 -45.353 -13.974 14.517 1.00 0.00 H new ATOM 0 HD1 HIS C 184 -43.988 -17.507 13.825 1.00 0.00 H new ATOM 0 HD2 HIS C 184 -42.605 -13.688 14.887 1.00 0.00 H new ATOM 0 HE1 HIS C 184 -41.439 -17.536 13.731 1.00 0.00 H new ATOM 2349 N TRP C 185 -44.422 -14.172 17.254 1.00 0.00 N ATOM 2350 CA TRP C 185 -43.410 -13.867 18.251 1.00 0.00 C ATOM 2351 C TRP C 185 -43.699 -14.531 19.591 1.00 0.00 C ATOM 2352 O TRP C 185 -42.920 -15.354 20.071 1.00 0.00 O ATOM 2353 CB TRP C 185 -43.367 -12.349 18.437 1.00 0.00 C ATOM 2354 CG TRP C 185 -42.260 -11.868 19.314 1.00 0.00 C ATOM 2355 CD1 TRP C 185 -42.362 -11.509 20.600 1.00 0.00 C ATOM 2356 CD2 TRP C 185 -40.873 -11.690 18.974 1.00 0.00 C ATOM 2357 NE1 TRP C 185 -41.143 -11.112 21.096 1.00 0.00 N ATOM 2358 CE2 TRP C 185 -40.174 -11.194 20.113 1.00 0.00 C ATOM 2359 CE3 TRP C 185 -40.136 -11.903 17.810 1.00 0.00 C ATOM 2360 CZ2 TRP C 185 -38.807 -10.911 20.084 1.00 0.00 C ATOM 2361 CZ3 TRP C 185 -38.755 -11.611 17.760 1.00 0.00 C ATOM 2362 CH2 TRP C 185 -38.093 -11.116 18.897 1.00 0.00 C ATOM 0 H TRP C 185 -44.747 -13.355 16.737 1.00 0.00 H new ATOM 0 HA TRP C 185 -42.453 -14.253 17.900 1.00 0.00 H new ATOM 0 HB2 TRP C 185 -43.271 -11.878 17.459 1.00 0.00 H new ATOM 0 HB3 TRP C 185 -44.317 -12.019 18.857 1.00 0.00 H new ATOM 0 HD1 TRP C 185 -43.279 -11.529 21.171 1.00 0.00 H new ATOM 0 HE1 TRP C 185 -40.977 -10.801 22.053 1.00 0.00 H new ATOM 0 HE3 TRP C 185 -40.628 -12.297 16.933 1.00 0.00 H new ATOM 0 HZ2 TRP C 185 -38.307 -10.539 20.966 1.00 0.00 H new ATOM 0 HZ3 TRP C 185 -38.205 -11.769 16.844 1.00 0.00 H new ATOM 0 HH2 TRP C 185 -37.037 -10.894 18.855 1.00 0.00 H new ATOM 2373 N ASN C 186 -44.817 -14.144 20.177 1.00 0.00 N ATOM 2374 CA ASN C 186 -45.217 -14.577 21.522 1.00 0.00 C ATOM 2375 C ASN C 186 -45.319 -16.107 21.684 1.00 0.00 C ATOM 2376 O ASN C 186 -45.449 -16.571 22.817 1.00 0.00 O ATOM 2377 CB ASN C 186 -46.552 -13.911 21.896 1.00 0.00 C ATOM 2378 CG ASN C 186 -47.737 -14.815 21.570 1.00 0.00 C ATOM 2379 OD1 ASN C 186 -48.418 -15.299 22.469 1.00 0.00 O ATOM 2380 ND2 ASN C 186 -47.979 -15.041 20.287 1.00 0.00 N ATOM 0 H ASN C 186 -45.486 -13.514 19.736 1.00 0.00 H new ATOM 0 HA ASN C 186 -44.425 -14.261 22.201 1.00 0.00 H new ATOM 0 HB2 ASN C 186 -46.556 -13.673 22.960 1.00 0.00 H new ATOM 0 HB3 ASN C 186 -46.653 -12.968 21.358 1.00 0.00 H new ATOM 0 HD21 ASN C 186 -48.759 -15.639 20.013 1.00 0.00 H new ATOM 0 HD22 ASN C 186 -47.386 -14.617 19.574 1.00 0.00 H new ATOM 2387 N SER C 187 -45.263 -16.898 20.599 1.00 0.00 N ATOM 2388 CA SER C 187 -45.375 -18.352 20.722 1.00 0.00 C ATOM 2389 C SER C 187 -44.463 -19.040 19.717 1.00 0.00 C ATOM 2390 O SER C 187 -44.783 -20.120 19.224 1.00 0.00 O ATOM 2391 CB SER C 187 -46.835 -18.774 20.522 1.00 0.00 C ATOM 2392 OG SER C 187 -47.219 -18.567 19.180 1.00 0.00 O ATOM 0 H SER C 187 -45.143 -16.558 19.645 1.00 0.00 H new ATOM 0 HA SER C 187 -45.060 -18.656 21.720 1.00 0.00 H new ATOM 0 HB2 SER C 187 -46.958 -19.824 20.786 1.00 0.00 H new ATOM 0 HB3 SER C 187 -47.482 -18.201 21.186 1.00 0.00 H new ATOM 0 HG SER C 187 -47.351 -17.609 19.021 1.00 0.00 H new ATOM 2398 N THR C 188 -43.323 -18.412 19.422 1.00 0.00 N ATOM 2399 CA THR C 188 -42.357 -18.955 18.484 1.00 0.00 C ATOM 2400 C THR C 188 -40.965 -18.455 18.855 1.00 0.00 C ATOM 2401 O THR C 188 -40.017 -19.232 18.901 1.00 0.00 O ATOM 2402 CB THR C 188 -42.728 -18.516 17.060 1.00 0.00 C ATOM 2403 OG1 THR C 188 -44.077 -18.838 16.790 1.00 0.00 O ATOM 2404 CG2 THR C 188 -41.843 -19.231 16.056 1.00 0.00 C ATOM 0 H THR C 188 -43.051 -17.517 19.828 1.00 0.00 H new ATOM 0 HA THR C 188 -42.363 -20.044 18.526 1.00 0.00 H new ATOM 0 HB THR C 188 -42.586 -17.438 16.978 1.00 0.00 H new ATOM 0 HG1 THR C 188 -44.647 -18.073 17.013 1.00 0.00 H new ATOM 0 HG21 THR C 188 -42.110 -18.917 15.047 1.00 0.00 H new ATOM 0 HG22 THR C 188 -40.799 -18.983 16.249 1.00 0.00 H new ATOM 0 HG23 THR C 188 -41.983 -20.308 16.149 1.00 0.00 H new ATOM 2412 N MET C 189 -40.861 -17.149 19.122 1.00 0.00 N ATOM 2413 CA MET C 189 -39.602 -16.521 19.482 1.00 0.00 C ATOM 2414 C MET C 189 -39.513 -16.379 20.999 1.00 0.00 C ATOM 2415 O MET C 189 -38.527 -16.798 21.586 1.00 0.00 O ATOM 2416 CB MET C 189 -39.528 -15.154 18.800 1.00 0.00 C ATOM 2417 CG MET C 189 -39.416 -15.342 17.282 1.00 0.00 C ATOM 2418 SD MET C 189 -37.780 -15.882 16.734 1.00 0.00 S ATOM 2419 CE MET C 189 -36.917 -14.298 16.852 1.00 0.00 C ATOM 0 H MET C 189 -41.651 -16.505 19.093 1.00 0.00 H new ATOM 0 HA MET C 189 -38.763 -17.133 19.151 1.00 0.00 H new ATOM 0 HB2 MET C 189 -40.415 -14.568 19.040 1.00 0.00 H new ATOM 0 HB3 MET C 189 -38.668 -14.597 19.172 1.00 0.00 H new ATOM 0 HG2 MET C 189 -40.157 -16.074 16.960 1.00 0.00 H new ATOM 0 HG3 MET C 189 -39.662 -14.401 16.789 1.00 0.00 H new ATOM 0 HE1 MET C 189 -35.865 -14.437 16.602 1.00 0.00 H new ATOM 0 HE2 MET C 189 -37.364 -13.587 16.157 1.00 0.00 H new ATOM 0 HE3 MET C 189 -37.000 -13.913 17.868 1.00 0.00 H new ATOM 2429 N ARG C 190 -40.569 -15.782 21.592 1.00 0.00 N ATOM 2430 CA ARG C 190 -40.727 -15.526 23.041 1.00 0.00 C ATOM 2431 C ARG C 190 -40.665 -14.023 23.296 1.00 0.00 C ATOM 2432 O ARG C 190 -40.236 -13.268 22.435 1.00 0.00 O ATOM 2433 CB ARG C 190 -39.716 -16.284 23.925 1.00 0.00 C ATOM 2434 CG ARG C 190 -38.385 -15.520 24.038 1.00 0.00 C ATOM 2435 CD ARG C 190 -37.258 -16.493 24.395 1.00 0.00 C ATOM 2436 NE ARG C 190 -37.584 -17.270 25.600 1.00 0.00 N ATOM 2437 CZ ARG C 190 -36.812 -18.271 26.056 1.00 0.00 C ATOM 2438 NH1 ARG C 190 -35.672 -18.586 25.426 1.00 0.00 N ATOM 2439 NH2 ARG C 190 -37.185 -18.958 27.144 1.00 0.00 N ATOM 0 H ARG C 190 -41.369 -15.451 21.052 1.00 0.00 H new ATOM 0 HA ARG C 190 -41.703 -15.916 23.331 1.00 0.00 H new ATOM 0 HB2 ARG C 190 -40.138 -16.431 24.919 1.00 0.00 H new ATOM 0 HB3 ARG C 190 -39.535 -17.274 23.506 1.00 0.00 H new ATOM 0 HG2 ARG C 190 -38.161 -15.020 23.096 1.00 0.00 H new ATOM 0 HG3 ARG C 190 -38.464 -14.745 24.800 1.00 0.00 H new ATOM 0 HD2 ARG C 190 -37.082 -17.171 23.560 1.00 0.00 H new ATOM 0 HD3 ARG C 190 -36.334 -15.938 24.556 1.00 0.00 H new ATOM 0 HE ARG C 190 -38.435 -17.039 26.113 1.00 0.00 H new ATOM 0 HH11 ARG C 190 -35.387 -18.065 24.597 1.00 0.00 H new ATOM 0 HH12 ARG C 190 -35.089 -19.347 25.776 1.00 0.00 H new ATOM 0 HH21 ARG C 190 -38.053 -18.721 27.624 1.00 0.00 H new ATOM 0 HH22 ARG C 190 -36.601 -19.718 27.492 1.00 0.00 H new ATOM 2453 N ARG C 191 -41.108 -13.612 24.496 1.00 0.00 N ATOM 2454 CA ARG C 191 -41.174 -12.204 24.899 1.00 0.00 C ATOM 2455 C ARG C 191 -39.989 -11.374 24.374 1.00 0.00 C ATOM 2456 O ARG C 191 -40.201 -10.278 23.863 1.00 0.00 O ATOM 2457 CB ARG C 191 -41.287 -12.114 26.433 1.00 0.00 C ATOM 2458 CG ARG C 191 -40.105 -12.824 27.122 1.00 0.00 C ATOM 2459 CD ARG C 191 -39.121 -11.786 27.672 1.00 0.00 C ATOM 2460 NE ARG C 191 -37.795 -12.383 27.882 1.00 0.00 N ATOM 2461 CZ ARG C 191 -36.779 -11.728 28.470 1.00 0.00 C ATOM 2462 NH1 ARG C 191 -36.955 -10.479 28.922 1.00 0.00 N ATOM 2463 NH2 ARG C 191 -35.588 -12.326 28.603 1.00 0.00 N ATOM 0 H ARG C 191 -41.432 -14.256 25.217 1.00 0.00 H new ATOM 0 HA ARG C 191 -42.064 -11.769 24.444 1.00 0.00 H new ATOM 0 HB2 ARG C 191 -41.314 -11.068 26.737 1.00 0.00 H new ATOM 0 HB3 ARG C 191 -42.225 -12.565 26.758 1.00 0.00 H new ATOM 0 HG2 ARG C 191 -40.471 -13.456 27.932 1.00 0.00 H new ATOM 0 HG3 ARG C 191 -39.598 -13.478 26.412 1.00 0.00 H new ATOM 0 HD2 ARG C 191 -39.042 -10.950 26.978 1.00 0.00 H new ATOM 0 HD3 ARG C 191 -39.497 -11.385 28.613 1.00 0.00 H new ATOM 0 HE ARG C 191 -37.638 -13.340 27.567 1.00 0.00 H new ATOM 0 HH11 ARG C 191 -37.862 -10.023 28.820 1.00 0.00 H new ATOM 0 HH12 ARG C 191 -36.182 -9.984 29.368 1.00 0.00 H new ATOM 0 HH21 ARG C 191 -35.453 -13.277 28.258 1.00 0.00 H new ATOM 0 HH22 ARG C 191 -34.816 -11.831 29.049 1.00 0.00 H new ATOM 2477 N LYS C 192 -38.752 -11.882 24.498 1.00 0.00 N ATOM 2478 CA LYS C 192 -37.578 -11.152 24.062 1.00 0.00 C ATOM 2479 C LYS C 192 -36.378 -12.080 24.080 1.00 0.00 C ATOM 2480 O LYS C 192 -35.689 -12.202 25.093 1.00 0.00 O ATOM 2481 CB LYS C 192 -37.326 -9.937 24.958 1.00 0.00 C ATOM 2482 CG LYS C 192 -36.202 -9.075 24.354 1.00 0.00 C ATOM 2483 CD LYS C 192 -35.342 -8.452 25.466 1.00 0.00 C ATOM 2484 CE LYS C 192 -34.392 -9.496 26.081 1.00 0.00 C ATOM 2485 NZ LYS C 192 -33.449 -10.043 25.079 1.00 0.00 N ATOM 0 H LYS C 192 -38.552 -12.798 24.899 1.00 0.00 H new ATOM 0 HA LYS C 192 -37.743 -10.789 23.048 1.00 0.00 H new ATOM 0 HB2 LYS C 192 -38.238 -9.348 25.054 1.00 0.00 H new ATOM 0 HB3 LYS C 192 -37.049 -10.263 25.961 1.00 0.00 H new ATOM 0 HG2 LYS C 192 -35.577 -9.686 23.703 1.00 0.00 H new ATOM 0 HG3 LYS C 192 -36.632 -8.288 23.735 1.00 0.00 H new ATOM 0 HD2 LYS C 192 -34.763 -7.622 25.061 1.00 0.00 H new ATOM 0 HD3 LYS C 192 -35.987 -8.041 26.242 1.00 0.00 H new ATOM 0 HE2 LYS C 192 -33.831 -9.040 26.897 1.00 0.00 H new ATOM 0 HE3 LYS C 192 -34.976 -10.309 26.512 1.00 0.00 H new ATOM 0 HZ1 LYS C 192 -32.684 -10.553 25.565 1.00 0.00 H new ATOM 0 HZ2 LYS C 192 -33.954 -10.696 24.447 1.00 0.00 H new ATOM 0 HZ3 LYS C 192 -33.045 -9.264 24.521 1.00 0.00 H new ATOM 2499 N VAL C 193 -36.137 -12.721 22.950 1.00 0.00 N ATOM 2500 CA VAL C 193 -34.980 -13.591 22.771 1.00 0.00 C ATOM 2501 C VAL C 193 -33.704 -12.832 23.154 1.00 0.00 C ATOM 2502 O VAL C 193 -33.697 -11.597 22.926 1.00 0.00 O ATOM 2503 CB VAL C 193 -34.904 -14.083 21.312 1.00 0.00 C ATOM 2504 CG1 VAL C 193 -36.119 -14.954 20.993 1.00 0.00 C ATOM 2505 CG2 VAL C 193 -34.859 -12.895 20.342 1.00 0.00 C ATOM 2506 OXT VAL C 193 -32.924 -13.416 23.936 1.00 0.00 O ATOM 0 H VAL C 193 -36.737 -12.655 22.128 1.00 0.00 H new ATOM 0 HA VAL C 193 -35.080 -14.462 23.418 1.00 0.00 H new ATOM 0 HB VAL C 193 -33.992 -14.669 21.194 1.00 0.00 H new ATOM 0 HG11 VAL C 193 -36.059 -15.298 19.961 1.00 0.00 H new ATOM 0 HG12 VAL C 193 -36.136 -15.814 21.662 1.00 0.00 H new ATOM 0 HG13 VAL C 193 -37.030 -14.371 21.129 1.00 0.00 H new ATOM 0 HG21 VAL C 193 -34.806 -13.264 19.318 1.00 0.00 H new ATOM 0 HG22 VAL C 193 -35.758 -12.291 20.464 1.00 0.00 H new ATOM 0 HG23 VAL C 193 -33.981 -12.285 20.554 1.00 0.00 H new TER 2516 VAL C 193