USER MOD reduce.3.24.130724 H: found=0, std=0, add=1064, rem=0, adj=57 USER MOD reduce.3.24.130724 removed 1067 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: B 410 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: B 441 TYR OH : rot 30:sc= -1.83 USER MOD Set 2.1: B 380 TYR OH : rot 145:sc= -1.54! USER MOD Set 2.2: B 444 GLN :FLIP amide:sc= -2.92 F(o=-5.5!,f=-4.5) USER MOD Set 3.1: A 20 A O2' : rot 60:sc= -6.51! USER MOD Set 3.2: B 371 LYS NZ :NH3+ -176:sc= -1.86! (180deg=-2.02!) USER MOD Set 4.1: A 18 A O2' : rot -58:sc= -2.86! USER MOD Set 4.2: B 376 SER OG : rot 55:sc= 1.04 USER MOD Single : A 1 G O2' : rot -4:sc= -4.13! USER MOD Single : A 1 G O5' : rot 5:sc= -0.966! USER MOD Single : A 2 G O2' : rot -11:sc= -2.79! USER MOD Single : A 3 G O2' : rot -124:sc= -3.92! USER MOD Single : A 4 A O2' : rot -119:sc= 1.2 USER MOD Single : A 5 U O2' : rot -11:sc= -2.43! USER MOD Single : A 6 A O2' : rot 180:sc= -7.4! USER MOD Single : A 7 C O2' : rot -11:sc= 0.317 USER MOD Single : A 8 C O2' : rot -28:sc= 0.245 USER MOD Single : A 9 A O2' : rot 6:sc= -0.157 USER MOD Single : A 10 U O2' : rot -175:sc= -5.21! USER MOD Single : A 11 G O2' : rot -172:sc= -6.5! USER MOD Single : A 12 U O2' : rot 8:sc= -6.73! USER MOD Single : A 13 U O2' : rot -171:sc= -6.02! USER MOD Single : A 14 C O2' : rot -25:sc= 0.459 USER MOD Single : A 15 A O2' : rot 75:sc= -3.54! USER MOD Single : A 16 G O2' : rot 26:sc= 0.327 USER MOD Single : A 17 A O2' : rot -88:sc= -2.29! USER MOD Single : A 19 G O2' : rot -127:sc= 0.413 USER MOD Single : A 21 A O2' : rot -131:sc= -3.03! USER MOD Single : A 22 C O2' : rot -171:sc= -4.24! USER MOD Single : A 23 G O2' : rot -176:sc= -7.5! USER MOD Single : A 24 U O2' : rot -28:sc= 0.234 USER MOD Single : A 25 G O2' : rot -19:sc= 0.256 USER MOD Single : A 26 G O2' : rot -120:sc= -6.84! USER MOD Single : A 27 U O2' : rot -11:sc= -6.27! USER MOD Single : A 28 A O2' : rot -148:sc= -6.27! USER MOD Single : A 29 U O2' : rot -2:sc= -6.57! USER MOD Single : A 30 C O2' : rot 162:sc= -7.2! USER MOD Single : A 31 U O2' : rot 170:sc= -6.85! USER MOD Single : A 32 C O2' : rot -10:sc= 0.22 USER MOD Single : A 32 C O3' : rot 180:sc= 0.198 USER MOD Single : B 365 SER OG : rot 180:sc= 0 USER MOD Single : B 368 MET CE :methyl 167:sc= -0.677 (180deg=-1.59) USER MOD Single : B 369 ASN : amide:sc= -0.531 X(o=-0.53,f=-0.96) USER MOD Single : B 373 GLN :FLIP amide:sc= -1.41 F(o=-4.9!,f=-1.4) USER MOD Single : B 375 TYR OH : rot 180:sc= 0 USER MOD Single : B 382 SER OG : rot 31:sc= 0.221! USER MOD Single : B 386 HIS : no HD1:sc= 0 X(o=0,f=-0.011) USER MOD Single : B 387 TYR OH : rot 180:sc= 0 USER MOD Single : B 389 THR OG1 : rot 60:sc= -0.657 USER MOD Single : B 391 LYS NZ :NH3+ -157:sc= -1.42 (180deg=-2.11!) USER MOD Single : B 392 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 394 THR OG1 : rot 180:sc= 0 USER MOD Single : B 399 ASN : amide:sc= -2.08! X(o=-2.1!,f=-1.7) USER MOD Single : B 400 SER OG : rot 180:sc= 0 USER MOD Single : B 404 CYS SG : rot 38:sc= -8.92! USER MOD Single : B 414 THR OG1 : rot 36:sc= -0.691 USER MOD Single : B 419 ASN : amide:sc= -5.07! C(o=-5.1!,f=-12!) USER MOD Single : B 421 LYS NZ :NH3+ -149:sc= 0.112 (180deg=-0.889) USER MOD Single : B 430 ASN : amide:sc= -11.3! C(o=-11!,f=-26!) USER MOD Single : B 435 LYS NZ :NH3+ -112:sc= -1.27 (180deg=-3.64!) USER MOD Single : B 436 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 437 MET CE :methyl 179:sc= -4.14 (180deg=-4.22) USER MOD Single : B 443 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 451 SER OG : rot -60:sc= 0.959 USER MOD Single : B 453 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 -9.466 -32.343 5.646 1.00 0.00 O ATOM 2 C5' G A 1 -10.473 -32.299 6.662 1.00 0.00 C ATOM 3 C4' G A 1 -9.959 -31.625 7.931 1.00 0.00 C ATOM 4 O4' G A 1 -8.902 -32.390 8.536 1.00 0.00 O ATOM 5 C3' G A 1 -9.359 -30.256 7.625 1.00 0.00 C ATOM 6 O3' G A 1 -10.336 -29.249 7.897 1.00 0.00 O ATOM 7 C2' G A 1 -8.253 -30.142 8.653 1.00 0.00 C ATOM 8 O2' G A 1 -8.759 -29.739 9.931 1.00 0.00 O ATOM 9 C1' G A 1 -7.737 -31.566 8.680 1.00 0.00 C ATOM 10 N9 G A 1 -6.780 -31.801 7.580 1.00 0.00 N ATOM 11 C8 G A 1 -6.917 -32.559 6.465 1.00 0.00 C ATOM 12 N7 G A 1 -5.926 -32.594 5.639 1.00 0.00 N ATOM 13 C5 G A 1 -5.001 -31.756 6.267 1.00 0.00 C ATOM 14 C6 G A 1 -3.694 -31.377 5.860 1.00 0.00 C ATOM 15 O6 G A 1 -3.085 -31.712 4.847 1.00 0.00 O ATOM 16 N1 G A 1 -3.101 -30.521 6.779 1.00 0.00 N ATOM 17 C2 G A 1 -3.689 -30.080 7.949 1.00 0.00 C ATOM 18 N2 G A 1 -2.959 -29.259 8.703 1.00 0.00 N ATOM 19 N3 G A 1 -4.920 -30.432 8.340 1.00 0.00 N ATOM 20 C4 G A 1 -5.516 -31.267 7.459 1.00 0.00 C ATOM 0 H5' G A 1 -10.801 -33.312 6.894 1.00 0.00 H new ATOM 0 H5'' G A 1 -11.344 -31.759 6.289 1.00 0.00 H new ATOM 0 H4' G A 1 -10.819 -31.542 8.596 1.00 0.00 H new ATOM 0 H3' G A 1 -9.025 -30.143 6.594 1.00 0.00 H new ATOM 0 H2' G A 1 -7.496 -29.394 8.417 1.00 0.00 H new ATOM 0 HO2' G A 1 -9.719 -29.557 9.860 1.00 0.00 H new ATOM 0 HO5' G A 1 -8.623 -31.995 6.005 1.00 0.00 H new ATOM 0 H1' G A 1 -7.198 -31.786 9.601 1.00 0.00 H new ATOM 0 H8 G A 1 -7.824 -33.114 6.274 1.00 0.00 H new ATOM 0 H1 G A 1 -2.157 -30.192 6.574 1.00 0.00 H new ATOM 0 H21 G A 1 -3.338 -28.899 9.579 1.00 0.00 H new ATOM 0 H22 G A 1 -2.021 -28.991 8.404 1.00 0.00 H new ATOM 33 P G A 2 -10.220 -27.800 7.200 1.00 0.00 P ATOM 34 OP1 G A 2 -11.354 -26.971 7.665 1.00 0.00 O ATOM 35 OP2 G A 2 -9.998 -28.000 5.750 1.00 0.00 O ATOM 36 O5' G A 2 -8.866 -27.207 7.842 1.00 0.00 O ATOM 37 C5' G A 2 -8.772 -26.992 9.252 1.00 0.00 C ATOM 38 C4' G A 2 -7.440 -26.354 9.647 1.00 0.00 C ATOM 39 O4' G A 2 -6.340 -27.247 9.438 1.00 0.00 O ATOM 40 C3' G A 2 -7.122 -25.146 8.789 1.00 0.00 C ATOM 41 O3' G A 2 -7.722 -23.988 9.368 1.00 0.00 O ATOM 42 C2' G A 2 -5.620 -25.039 8.944 1.00 0.00 C ATOM 43 O2' G A 2 -5.262 -24.390 10.170 1.00 0.00 O ATOM 44 C1' G A 2 -5.204 -26.506 8.947 1.00 0.00 C ATOM 45 N9 G A 2 -4.827 -26.943 7.589 1.00 0.00 N ATOM 46 C8 G A 2 -5.493 -27.738 6.717 1.00 0.00 C ATOM 47 N7 G A 2 -4.941 -27.971 5.575 1.00 0.00 N ATOM 48 C5 G A 2 -3.753 -27.245 5.681 1.00 0.00 C ATOM 49 C6 G A 2 -2.698 -27.092 4.745 1.00 0.00 C ATOM 50 O6 G A 2 -2.603 -27.577 3.622 1.00 0.00 O ATOM 51 N1 G A 2 -1.687 -26.278 5.245 1.00 0.00 N ATOM 52 C2 G A 2 -1.687 -25.683 6.490 1.00 0.00 C ATOM 53 N2 G A 2 -0.624 -24.936 6.788 1.00 0.00 N ATOM 54 N3 G A 2 -2.679 -25.822 7.377 1.00 0.00 N ATOM 55 C4 G A 2 -3.674 -26.612 6.912 1.00 0.00 C ATOM 0 H5' G A 2 -8.887 -27.943 9.772 1.00 0.00 H new ATOM 0 H5'' G A 2 -9.591 -26.351 9.576 1.00 0.00 H new ATOM 0 H4' G A 2 -7.556 -26.090 10.698 1.00 0.00 H new ATOM 0 H3' G A 2 -7.469 -25.228 7.759 1.00 0.00 H new ATOM 0 H2' G A 2 -5.138 -24.444 8.168 1.00 0.00 H new ATOM 0 HO2' G A 2 -6.061 -23.993 10.575 1.00 0.00 H new ATOM 0 H1' G A 2 -4.331 -26.671 9.578 1.00 0.00 H new ATOM 0 H8 G A 2 -6.454 -28.162 6.970 1.00 0.00 H new ATOM 0 H1 G A 2 -0.881 -26.107 4.643 1.00 0.00 H new ATOM 0 H21 G A 2 -0.566 -24.470 7.694 1.00 0.00 H new ATOM 0 H22 G A 2 0.131 -24.830 6.110 1.00 0.00 H new ATOM 67 P G A 3 -7.741 -22.601 8.552 1.00 0.00 P ATOM 68 OP1 G A 3 -8.027 -21.505 9.503 1.00 0.00 O ATOM 69 OP2 G A 3 -8.593 -22.781 7.355 1.00 0.00 O ATOM 70 O5' G A 3 -6.212 -22.462 8.064 1.00 0.00 O ATOM 71 C5' G A 3 -5.241 -21.841 8.908 1.00 0.00 C ATOM 72 C4' G A 3 -3.942 -21.548 8.164 1.00 0.00 C ATOM 73 O4' G A 3 -3.391 -22.732 7.597 1.00 0.00 O ATOM 74 C3' G A 3 -4.178 -20.615 6.991 1.00 0.00 C ATOM 75 O3' G A 3 -3.983 -19.266 7.426 1.00 0.00 O ATOM 76 C2' G A 3 -3.054 -20.963 6.031 1.00 0.00 C ATOM 77 O2' G A 3 -1.916 -20.117 6.232 1.00 0.00 O ATOM 78 C1' G A 3 -2.732 -22.419 6.362 1.00 0.00 C ATOM 79 N9 G A 3 -3.190 -23.303 5.277 1.00 0.00 N ATOM 80 C8 G A 3 -4.325 -24.035 5.182 1.00 0.00 C ATOM 81 N7 G A 3 -4.499 -24.731 4.107 1.00 0.00 N ATOM 82 C5 G A 3 -3.337 -24.434 3.384 1.00 0.00 C ATOM 83 C6 G A 3 -2.918 -24.888 2.105 1.00 0.00 C ATOM 84 O6 G A 3 -3.498 -25.655 1.340 1.00 0.00 O ATOM 85 N1 G A 3 -1.688 -24.346 1.750 1.00 0.00 N ATOM 86 C2 G A 3 -0.947 -23.477 2.525 1.00 0.00 C ATOM 87 N2 G A 3 0.211 -23.069 2.006 1.00 0.00 N ATOM 88 N3 G A 3 -1.335 -23.045 3.729 1.00 0.00 N ATOM 89 C4 G A 3 -2.531 -23.560 4.097 1.00 0.00 C ATOM 0 H5' G A 3 -5.033 -22.489 9.759 1.00 0.00 H new ATOM 0 H5'' G A 3 -5.648 -20.912 9.307 1.00 0.00 H new ATOM 0 H4' G A 3 -3.272 -21.107 8.902 1.00 0.00 H new ATOM 0 H3' G A 3 -5.175 -20.710 6.561 1.00 0.00 H new ATOM 0 H2' G A 3 -3.334 -20.822 4.987 1.00 0.00 H new ATOM 0 HO2' G A 3 -1.690 -19.667 5.391 1.00 0.00 H new ATOM 0 H1' G A 3 -1.657 -22.567 6.463 1.00 0.00 H new ATOM 0 H8 G A 3 -5.058 -24.037 5.975 1.00 0.00 H new ATOM 0 H1 G A 3 -1.302 -24.612 0.844 1.00 0.00 H new ATOM 0 H21 G A 3 0.806 -22.426 2.529 1.00 0.00 H new ATOM 0 H22 G A 3 0.502 -23.400 1.086 1.00 0.00 H new ATOM 101 P A A 4 -4.165 -18.044 6.391 1.00 0.00 P ATOM 102 OP1 A A 4 -3.995 -16.777 7.136 1.00 0.00 O ATOM 103 OP2 A A 4 -5.401 -18.279 5.612 1.00 0.00 O ATOM 104 O5' A A 4 -2.904 -18.220 5.401 1.00 0.00 O ATOM 105 C5' A A 4 -1.674 -17.535 5.663 1.00 0.00 C ATOM 106 C4' A A 4 -0.758 -17.521 4.440 1.00 0.00 C ATOM 107 O4' A A 4 -0.507 -18.838 3.952 1.00 0.00 O ATOM 108 C3' A A 4 -1.396 -16.791 3.275 1.00 0.00 C ATOM 109 O3' A A 4 -1.060 -15.403 3.354 1.00 0.00 O ATOM 110 C2' A A 4 -0.680 -17.380 2.074 1.00 0.00 C ATOM 111 O2' A A 4 0.520 -16.658 1.775 1.00 0.00 O ATOM 112 C1' A A 4 -0.381 -18.808 2.519 1.00 0.00 C ATOM 113 N9 A A 4 -1.315 -19.743 1.878 1.00 0.00 N ATOM 114 C8 A A 4 -2.530 -20.173 2.290 1.00 0.00 C ATOM 115 N7 A A 4 -3.160 -21.002 1.526 1.00 0.00 N ATOM 116 C5 A A 4 -2.257 -21.147 0.468 1.00 0.00 C ATOM 117 C6 A A 4 -2.293 -21.895 -0.710 1.00 0.00 C ATOM 118 N6 A A 4 -3.314 -22.681 -1.041 1.00 0.00 N ATOM 119 N1 A A 4 -1.232 -21.804 -1.533 1.00 0.00 N ATOM 120 C2 A A 4 -0.197 -21.023 -1.217 1.00 0.00 C ATOM 121 N3 A A 4 -0.061 -20.275 -0.129 1.00 0.00 N ATOM 122 C4 A A 4 -1.134 -20.383 0.676 1.00 0.00 C ATOM 0 H5' A A 4 -1.161 -18.016 6.496 1.00 0.00 H new ATOM 0 H5'' A A 4 -1.887 -16.511 5.969 1.00 0.00 H new ATOM 0 H4' A A 4 0.157 -17.033 4.776 1.00 0.00 H new ATOM 0 H3' A A 4 -2.481 -16.888 3.244 1.00 0.00 H new ATOM 0 H2' A A 4 -1.269 -17.334 1.158 1.00 0.00 H new ATOM 0 HO2' A A 4 0.455 -16.274 0.876 1.00 0.00 H new ATOM 0 H1' A A 4 0.624 -19.113 2.226 1.00 0.00 H new ATOM 0 H8 A A 4 -2.957 -19.836 3.223 1.00 0.00 H new ATOM 0 H61 A A 4 -3.290 -23.207 -1.915 1.00 0.00 H new ATOM 0 H62 A A 4 -4.120 -22.758 -0.421 1.00 0.00 H new ATOM 0 H2 A A 4 0.619 -20.997 -1.924 1.00 0.00 H new ATOM 134 P U A 5 -1.606 -14.377 2.238 1.00 0.00 P ATOM 135 OP1 U A 5 -1.455 -13.001 2.760 1.00 0.00 O ATOM 136 OP2 U A 5 -2.935 -14.853 1.789 1.00 0.00 O ATOM 137 O5' U A 5 -0.562 -14.578 1.025 1.00 0.00 O ATOM 138 C5' U A 5 0.600 -13.750 0.922 1.00 0.00 C ATOM 139 C4' U A 5 1.487 -14.148 -0.256 1.00 0.00 C ATOM 140 O4' U A 5 1.563 -15.575 -0.397 1.00 0.00 O ATOM 141 C3' U A 5 0.921 -13.628 -1.570 1.00 0.00 C ATOM 142 O3' U A 5 1.580 -12.403 -1.898 1.00 0.00 O ATOM 143 C2' U A 5 1.352 -14.681 -2.574 1.00 0.00 C ATOM 144 O2' U A 5 2.687 -14.451 -3.039 1.00 0.00 O ATOM 145 C1' U A 5 1.259 -15.954 -1.750 1.00 0.00 C ATOM 146 N1 U A 5 -0.089 -16.539 -1.843 1.00 0.00 N ATOM 147 C2 U A 5 -0.337 -17.412 -2.886 1.00 0.00 C ATOM 148 O2 U A 5 0.519 -17.695 -3.720 1.00 0.00 O ATOM 149 N3 U A 5 -1.612 -17.950 -2.936 1.00 0.00 N ATOM 150 C4 U A 5 -2.640 -17.692 -2.047 1.00 0.00 C ATOM 151 O4 U A 5 -3.736 -18.227 -2.186 1.00 0.00 O ATOM 152 C5 U A 5 -2.290 -16.769 -0.994 1.00 0.00 C ATOM 153 C6 U A 5 -1.051 -16.230 -0.925 1.00 0.00 C ATOM 0 H5' U A 5 1.174 -13.816 1.846 1.00 0.00 H new ATOM 0 H5'' U A 5 0.294 -12.710 0.810 1.00 0.00 H new ATOM 0 H4' U A 5 2.468 -13.721 -0.049 1.00 0.00 H new ATOM 0 H3' U A 5 -0.155 -13.456 -1.543 1.00 0.00 H new ATOM 0 H2' U A 5 0.747 -14.698 -3.481 1.00 0.00 H new ATOM 0 HO2' U A 5 2.985 -13.562 -2.752 1.00 0.00 H new ATOM 0 H1' U A 5 1.952 -16.713 -2.112 1.00 0.00 H new ATOM 0 H3 U A 5 -1.812 -18.597 -3.699 1.00 0.00 H new ATOM 0 H5 U A 5 -3.028 -16.505 -0.251 1.00 0.00 H new ATOM 0 H6 U A 5 -0.818 -15.541 -0.127 1.00 0.00 H new ATOM 164 P A A 6 1.026 -11.487 -3.099 1.00 0.00 P ATOM 165 OP1 A A 6 2.132 -10.622 -3.568 1.00 0.00 O ATOM 166 OP2 A A 6 -0.253 -10.881 -2.669 1.00 0.00 O ATOM 167 O5' A A 6 0.711 -12.571 -4.249 1.00 0.00 O ATOM 168 C5' A A 6 1.705 -12.896 -5.224 1.00 0.00 C ATOM 169 C4' A A 6 1.145 -13.768 -6.345 1.00 0.00 C ATOM 170 O4' A A 6 0.552 -14.958 -5.835 1.00 0.00 O ATOM 171 C3' A A 6 0.031 -13.058 -7.090 1.00 0.00 C ATOM 172 O3' A A 6 0.606 -12.334 -8.182 1.00 0.00 O ATOM 173 C2' A A 6 -0.794 -14.202 -7.658 1.00 0.00 C ATOM 174 O2' A A 6 -0.355 -14.559 -8.973 1.00 0.00 O ATOM 175 C1' A A 6 -0.557 -15.340 -6.665 1.00 0.00 C ATOM 176 N9 A A 6 -1.762 -15.583 -5.857 1.00 0.00 N ATOM 177 C8 A A 6 -2.080 -15.127 -4.622 1.00 0.00 C ATOM 178 N7 A A 6 -3.209 -15.507 -4.120 1.00 0.00 N ATOM 179 C5 A A 6 -3.713 -16.316 -5.144 1.00 0.00 C ATOM 180 C6 A A 6 -4.897 -17.053 -5.278 1.00 0.00 C ATOM 181 N6 A A 6 -5.836 -17.102 -4.333 1.00 0.00 N ATOM 182 N1 A A 6 -5.074 -17.739 -6.421 1.00 0.00 N ATOM 183 C2 A A 6 -4.146 -17.707 -7.379 1.00 0.00 C ATOM 184 N3 A A 6 -2.993 -17.046 -7.357 1.00 0.00 N ATOM 185 C4 A A 6 -2.838 -16.366 -6.204 1.00 0.00 C ATOM 0 H5' A A 6 2.532 -13.416 -4.739 1.00 0.00 H new ATOM 0 H5'' A A 6 2.111 -11.977 -5.648 1.00 0.00 H new ATOM 0 H4' A A 6 1.992 -13.988 -6.995 1.00 0.00 H new ATOM 0 H3' A A 6 -0.541 -12.370 -6.468 1.00 0.00 H new ATOM 0 H2' A A 6 -1.848 -13.949 -7.768 1.00 0.00 H new ATOM 0 HO2' A A 6 -0.904 -15.297 -9.312 1.00 0.00 H new ATOM 0 H1' A A 6 -0.334 -16.269 -7.190 1.00 0.00 H new ATOM 0 H8 A A 6 -1.416 -14.471 -4.078 1.00 0.00 H new ATOM 0 H61 A A 6 -6.680 -17.655 -4.481 1.00 0.00 H new ATOM 0 H62 A A 6 -5.710 -16.587 -3.462 1.00 0.00 H new ATOM 0 H2 A A 6 -4.354 -18.281 -8.270 1.00 0.00 H new ATOM 197 P C A 7 -0.318 -11.408 -9.121 1.00 0.00 P ATOM 198 OP1 C A 7 0.554 -10.740 -10.113 1.00 0.00 O ATOM 199 OP2 C A 7 -1.201 -10.599 -8.252 1.00 0.00 O ATOM 200 O5' C A 7 -1.227 -12.488 -9.896 1.00 0.00 O ATOM 201 C5' C A 7 -0.695 -13.231 -10.997 1.00 0.00 C ATOM 202 C4' C A 7 -1.801 -13.900 -11.808 1.00 0.00 C ATOM 203 O4' C A 7 -2.412 -14.971 -11.077 1.00 0.00 O ATOM 204 C3' C A 7 -2.922 -12.921 -12.111 1.00 0.00 C ATOM 205 O3' C A 7 -2.690 -12.334 -13.393 1.00 0.00 O ATOM 206 C2' C A 7 -4.138 -13.819 -12.216 1.00 0.00 C ATOM 207 O2' C A 7 -4.271 -14.375 -13.528 1.00 0.00 O ATOM 208 C1' C A 7 -3.843 -14.890 -11.184 1.00 0.00 C ATOM 209 N1 C A 7 -4.463 -14.542 -9.891 1.00 0.00 N ATOM 210 C2 C A 7 -5.651 -15.173 -9.564 1.00 0.00 C ATOM 211 O2 C A 7 -6.140 -16.001 -10.329 1.00 0.00 O ATOM 212 N3 C A 7 -6.250 -14.848 -8.385 1.00 0.00 N ATOM 213 C4 C A 7 -5.705 -13.942 -7.563 1.00 0.00 C ATOM 214 N4 C A 7 -6.318 -13.646 -6.417 1.00 0.00 N ATOM 215 C5 C A 7 -4.477 -13.289 -7.900 1.00 0.00 C ATOM 216 C6 C A 7 -3.894 -13.617 -9.067 1.00 0.00 C ATOM 0 H5' C A 7 -0.005 -13.989 -10.626 1.00 0.00 H new ATOM 0 H5'' C A 7 -0.121 -12.566 -11.642 1.00 0.00 H new ATOM 0 H4' C A 7 -1.325 -14.263 -12.719 1.00 0.00 H new ATOM 0 H3' C A 7 -3.016 -12.125 -11.372 1.00 0.00 H new ATOM 0 H2' C A 7 -5.079 -13.296 -12.042 1.00 0.00 H new ATOM 0 HO2' C A 7 -3.650 -13.926 -14.138 1.00 0.00 H new ATOM 0 H1' C A 7 -4.258 -15.854 -11.478 1.00 0.00 H new ATOM 0 H41 C A 7 -5.911 -12.957 -5.784 1.00 0.00 H new ATOM 0 H42 C A 7 -7.194 -14.108 -6.173 1.00 0.00 H new ATOM 0 H5 C A 7 -4.034 -12.558 -7.240 1.00 0.00 H new ATOM 0 H6 C A 7 -2.967 -13.143 -9.354 1.00 0.00 H new ATOM 228 P C A 8 -3.524 -11.035 -13.851 1.00 0.00 P ATOM 229 OP1 C A 8 -2.975 -10.565 -15.141 1.00 0.00 O ATOM 230 OP2 C A 8 -3.601 -10.107 -12.701 1.00 0.00 O ATOM 231 O5' C A 8 -4.998 -11.631 -14.118 1.00 0.00 O ATOM 232 C5' C A 8 -5.373 -12.065 -15.429 1.00 0.00 C ATOM 233 C4' C A 8 -6.858 -12.416 -15.514 1.00 0.00 C ATOM 234 O4' C A 8 -7.227 -13.425 -14.567 1.00 0.00 O ATOM 235 C3' C A 8 -7.734 -11.227 -15.169 1.00 0.00 C ATOM 236 O3' C A 8 -7.954 -10.448 -16.347 1.00 0.00 O ATOM 237 C2' C A 8 -9.033 -11.903 -14.785 1.00 0.00 C ATOM 238 O2' C A 8 -9.788 -12.287 -15.941 1.00 0.00 O ATOM 239 C1' C A 8 -8.526 -13.119 -14.017 1.00 0.00 C ATOM 240 N1 C A 8 -8.436 -12.827 -12.574 1.00 0.00 N ATOM 241 C2 C A 8 -9.519 -13.172 -11.784 1.00 0.00 C ATOM 242 O2 C A 8 -10.515 -13.684 -12.293 1.00 0.00 O ATOM 243 N3 C A 8 -9.447 -12.925 -10.447 1.00 0.00 N ATOM 244 C4 C A 8 -8.356 -12.364 -9.910 1.00 0.00 C ATOM 245 N4 C A 8 -8.314 -12.138 -8.597 1.00 0.00 N ATOM 246 C5 C A 8 -7.235 -12.006 -10.724 1.00 0.00 C ATOM 247 C6 C A 8 -7.319 -12.254 -12.045 1.00 0.00 C ATOM 0 H5' C A 8 -4.778 -12.935 -15.706 1.00 0.00 H new ATOM 0 H5'' C A 8 -5.144 -11.280 -16.150 1.00 0.00 H new ATOM 0 H4' C A 8 -7.006 -12.752 -16.540 1.00 0.00 H new ATOM 0 H3' C A 8 -7.318 -10.571 -14.405 1.00 0.00 H new ATOM 0 H2' C A 8 -9.713 -11.269 -14.215 1.00 0.00 H new ATOM 0 HO2' C A 8 -9.582 -11.680 -16.683 1.00 0.00 H new ATOM 0 H1' C A 8 -9.205 -13.966 -14.118 1.00 0.00 H new ATOM 0 H41 C A 8 -7.487 -11.711 -8.179 1.00 0.00 H new ATOM 0 H42 C A 8 -9.109 -12.392 -8.010 1.00 0.00 H new ATOM 0 H5 C A 8 -6.353 -11.553 -10.295 1.00 0.00 H new ATOM 0 H6 C A 8 -6.493 -11.996 -12.691 1.00 0.00 H new ATOM 259 P A A 9 -8.292 -8.879 -16.221 1.00 0.00 P ATOM 260 OP1 A A 9 -8.609 -8.361 -17.571 1.00 0.00 O ATOM 261 OP2 A A 9 -7.226 -8.238 -15.417 1.00 0.00 O ATOM 262 O5' A A 9 -9.647 -8.881 -15.349 1.00 0.00 O ATOM 263 C5' A A 9 -10.920 -8.889 -15.998 1.00 0.00 C ATOM 264 C4' A A 9 -12.061 -9.132 -15.014 1.00 0.00 C ATOM 265 O4' A A 9 -11.721 -10.117 -14.045 1.00 0.00 O ATOM 266 C3' A A 9 -12.367 -7.883 -14.211 1.00 0.00 C ATOM 267 O3' A A 9 -13.343 -7.115 -14.920 1.00 0.00 O ATOM 268 C2' A A 9 -13.014 -8.434 -12.949 1.00 0.00 C ATOM 269 O2' A A 9 -14.438 -8.509 -13.083 1.00 0.00 O ATOM 270 C1' A A 9 -12.392 -9.824 -12.808 1.00 0.00 C ATOM 271 N9 A A 9 -11.450 -9.858 -11.675 1.00 0.00 N ATOM 272 C8 A A 9 -10.096 -9.816 -11.671 1.00 0.00 C ATOM 273 N7 A A 9 -9.501 -9.872 -10.527 1.00 0.00 N ATOM 274 C5 A A 9 -10.587 -9.963 -9.648 1.00 0.00 C ATOM 275 C6 A A 9 -10.676 -10.057 -8.255 1.00 0.00 C ATOM 276 N6 A A 9 -9.609 -10.079 -7.457 1.00 0.00 N ATOM 277 N1 A A 9 -11.907 -10.130 -7.717 1.00 0.00 N ATOM 278 C2 A A 9 -12.990 -10.112 -8.497 1.00 0.00 C ATOM 279 N3 A A 9 -13.020 -10.026 -9.824 1.00 0.00 N ATOM 280 C4 A A 9 -11.776 -9.954 -10.341 1.00 0.00 C ATOM 0 H5' A A 9 -10.931 -9.664 -16.765 1.00 0.00 H new ATOM 0 H5'' A A 9 -11.075 -7.936 -16.505 1.00 0.00 H new ATOM 0 H4' A A 9 -12.908 -9.446 -15.625 1.00 0.00 H new ATOM 0 H3' A A 9 -11.494 -7.258 -14.022 1.00 0.00 H new ATOM 0 H2' A A 9 -12.843 -7.804 -12.076 1.00 0.00 H new ATOM 0 HO2' A A 9 -14.693 -8.274 -13.999 1.00 0.00 H new ATOM 0 H1' A A 9 -13.159 -10.572 -12.606 1.00 0.00 H new ATOM 0 H8 A A 9 -9.535 -9.739 -12.591 1.00 0.00 H new ATOM 0 H61 A A 9 -9.729 -10.149 -6.447 1.00 0.00 H new ATOM 0 H62 A A 9 -8.672 -10.026 -7.857 1.00 0.00 H new ATOM 0 H2 A A 9 -13.945 -10.174 -7.997 1.00 0.00 H new ATOM 292 P U A 10 -13.671 -5.603 -14.473 1.00 0.00 P ATOM 293 OP1 U A 10 -14.636 -5.033 -15.440 1.00 0.00 O ATOM 294 OP2 U A 10 -12.392 -4.908 -14.212 1.00 0.00 O ATOM 295 O5' U A 10 -14.427 -5.809 -13.068 1.00 0.00 O ATOM 296 C5' U A 10 -15.852 -5.921 -13.019 1.00 0.00 C ATOM 297 C4' U A 10 -16.359 -6.010 -11.582 1.00 0.00 C ATOM 298 O4' U A 10 -15.584 -6.942 -10.817 1.00 0.00 O ATOM 299 C3' U A 10 -16.230 -4.666 -10.876 1.00 0.00 C ATOM 300 O3' U A 10 -17.501 -4.013 -10.908 1.00 0.00 O ATOM 301 C2' U A 10 -15.932 -5.046 -9.437 1.00 0.00 C ATOM 302 O2' U A 10 -17.135 -5.233 -8.684 1.00 0.00 O ATOM 303 C1' U A 10 -15.158 -6.347 -9.583 1.00 0.00 C ATOM 304 N1 U A 10 -13.702 -6.100 -9.585 1.00 0.00 N ATOM 305 C2 U A 10 -13.037 -6.204 -8.379 1.00 0.00 C ATOM 306 O2 U A 10 -13.620 -6.483 -7.333 1.00 0.00 O ATOM 307 N3 U A 10 -11.672 -5.976 -8.415 1.00 0.00 N ATOM 308 C4 U A 10 -10.929 -5.657 -9.536 1.00 0.00 C ATOM 309 O4 U A 10 -9.715 -5.477 -9.452 1.00 0.00 O ATOM 310 C5 U A 10 -11.705 -5.569 -10.751 1.00 0.00 C ATOM 311 C6 U A 10 -13.041 -5.788 -10.741 1.00 0.00 C ATOM 0 H5' U A 10 -16.167 -6.806 -13.572 1.00 0.00 H new ATOM 0 H5'' U A 10 -16.303 -5.059 -13.512 1.00 0.00 H new ATOM 0 H4' U A 10 -17.401 -6.326 -11.643 1.00 0.00 H new ATOM 0 H3' U A 10 -15.479 -4.014 -11.322 1.00 0.00 H new ATOM 0 H2' U A 10 -15.381 -4.277 -8.896 1.00 0.00 H new ATOM 0 HO2' U A 10 -16.910 -5.401 -7.745 1.00 0.00 H new ATOM 0 H1' U A 10 -15.355 -7.014 -8.744 1.00 0.00 H new ATOM 0 H3 U A 10 -11.167 -6.050 -7.532 1.00 0.00 H new ATOM 0 H5 U A 10 -11.213 -5.325 -11.681 1.00 0.00 H new ATOM 0 H6 U A 10 -13.596 -5.715 -11.665 1.00 0.00 H new ATOM 322 P G A 11 -17.677 -2.528 -10.305 1.00 0.00 P ATOM 323 OP1 G A 11 -19.089 -2.121 -10.482 1.00 0.00 O ATOM 324 OP2 G A 11 -16.591 -1.679 -10.844 1.00 0.00 O ATOM 325 O5' G A 11 -17.411 -2.747 -8.731 1.00 0.00 O ATOM 326 C5' G A 11 -18.434 -3.285 -7.888 1.00 0.00 C ATOM 327 C4' G A 11 -17.891 -3.651 -6.510 1.00 0.00 C ATOM 328 O4' G A 11 -16.583 -4.206 -6.601 1.00 0.00 O ATOM 329 C3' G A 11 -17.730 -2.424 -5.631 1.00 0.00 C ATOM 330 O3' G A 11 -18.945 -2.219 -4.902 1.00 0.00 O ATOM 331 C2' G A 11 -16.657 -2.847 -4.642 1.00 0.00 C ATOM 332 O2' G A 11 -17.232 -3.427 -3.469 1.00 0.00 O ATOM 333 C1' G A 11 -15.838 -3.877 -5.420 1.00 0.00 C ATOM 334 N9 G A 11 -14.509 -3.336 -5.754 1.00 0.00 N ATOM 335 C8 G A 11 -14.062 -2.770 -6.902 1.00 0.00 C ATOM 336 N7 G A 11 -12.830 -2.387 -6.939 1.00 0.00 N ATOM 337 C5 G A 11 -12.387 -2.732 -5.658 1.00 0.00 C ATOM 338 C6 G A 11 -11.107 -2.572 -5.064 1.00 0.00 C ATOM 339 O6 G A 11 -10.094 -2.084 -5.560 1.00 0.00 O ATOM 340 N1 G A 11 -11.087 -3.053 -3.759 1.00 0.00 N ATOM 341 C2 G A 11 -12.162 -3.619 -3.105 1.00 0.00 C ATOM 342 N2 G A 11 -11.946 -4.019 -1.854 1.00 0.00 N ATOM 343 N3 G A 11 -13.367 -3.773 -3.658 1.00 0.00 N ATOM 344 C4 G A 11 -13.411 -3.313 -4.927 1.00 0.00 C ATOM 0 H5' G A 11 -18.865 -4.170 -8.357 1.00 0.00 H new ATOM 0 H5'' G A 11 -19.238 -2.557 -7.781 1.00 0.00 H new ATOM 0 H4' G A 11 -18.609 -4.358 -6.094 1.00 0.00 H new ATOM 0 H3' G A 11 -17.491 -1.518 -6.189 1.00 0.00 H new ATOM 0 H2' G A 11 -16.058 -2.009 -4.287 1.00 0.00 H new ATOM 0 HO2' G A 11 -16.532 -3.569 -2.798 1.00 0.00 H new ATOM 0 H1' G A 11 -15.669 -4.773 -4.823 1.00 0.00 H new ATOM 0 H8 G A 11 -14.713 -2.644 -7.754 1.00 0.00 H new ATOM 0 H1 G A 11 -10.209 -2.982 -3.245 1.00 0.00 H new ATOM 0 H21 G A 11 -12.701 -4.445 -1.317 1.00 0.00 H new ATOM 0 H22 G A 11 -11.025 -3.899 -1.432 1.00 0.00 H new ATOM 356 P U A 12 -19.061 -1.023 -3.827 1.00 0.00 P ATOM 357 OP1 U A 12 -20.452 -0.988 -3.323 1.00 0.00 O ATOM 358 OP2 U A 12 -18.463 0.193 -4.423 1.00 0.00 O ATOM 359 O5' U A 12 -18.105 -1.521 -2.627 1.00 0.00 O ATOM 360 C5' U A 12 -18.576 -2.475 -1.670 1.00 0.00 C ATOM 361 C4' U A 12 -17.447 -2.989 -0.779 1.00 0.00 C ATOM 362 O4' U A 12 -16.237 -3.181 -1.523 1.00 0.00 O ATOM 363 C3' U A 12 -17.098 -1.988 0.310 1.00 0.00 C ATOM 364 O3' U A 12 -17.860 -2.302 1.479 1.00 0.00 O ATOM 365 C2' U A 12 -15.644 -2.301 0.595 1.00 0.00 C ATOM 366 O2' U A 12 -15.512 -3.395 1.508 1.00 0.00 O ATOM 367 C1' U A 12 -15.115 -2.668 -0.782 1.00 0.00 C ATOM 368 N1 U A 12 -14.522 -1.495 -1.453 1.00 0.00 N ATOM 369 C2 U A 12 -13.191 -1.224 -1.197 1.00 0.00 C ATOM 370 O2 U A 12 -12.521 -1.907 -0.425 1.00 0.00 O ATOM 371 N3 U A 12 -12.654 -0.137 -1.861 1.00 0.00 N ATOM 372 C4 U A 12 -13.324 0.692 -2.745 1.00 0.00 C ATOM 373 O4 U A 12 -12.744 1.632 -3.283 1.00 0.00 O ATOM 374 C5 U A 12 -14.710 0.336 -2.950 1.00 0.00 C ATOM 375 C6 U A 12 -15.258 -0.725 -2.310 1.00 0.00 C ATOM 0 H5' U A 12 -19.039 -3.314 -2.190 1.00 0.00 H new ATOM 0 H5'' U A 12 -19.348 -2.018 -1.051 1.00 0.00 H new ATOM 0 H4' U A 12 -17.811 -3.927 -0.359 1.00 0.00 H new ATOM 0 H3' U A 12 -17.287 -0.951 0.034 1.00 0.00 H new ATOM 0 H2' U A 12 -15.108 -1.477 1.065 1.00 0.00 H new ATOM 0 HO2' U A 12 -16.392 -3.795 1.669 1.00 0.00 H new ATOM 0 H1' U A 12 -14.321 -3.412 -0.712 1.00 0.00 H new ATOM 0 H3 U A 12 -11.672 0.074 -1.683 1.00 0.00 H new ATOM 0 H5 U A 12 -15.317 0.924 -3.623 1.00 0.00 H new ATOM 0 H6 U A 12 -16.297 -0.967 -2.480 1.00 0.00 H new ATOM 386 P U A 13 -17.636 -1.485 2.849 1.00 0.00 P ATOM 387 OP1 U A 13 -18.320 -2.216 3.940 1.00 0.00 O ATOM 388 OP2 U A 13 -17.963 -0.064 2.597 1.00 0.00 O ATOM 389 O5' U A 13 -16.045 -1.603 3.084 1.00 0.00 O ATOM 390 C5' U A 13 -15.495 -2.694 3.832 1.00 0.00 C ATOM 391 C4' U A 13 -13.982 -2.561 3.997 1.00 0.00 C ATOM 392 O4' U A 13 -13.371 -2.063 2.811 1.00 0.00 O ATOM 393 C3' U A 13 -13.642 -1.553 5.080 1.00 0.00 C ATOM 394 O3' U A 13 -13.416 -2.265 6.300 1.00 0.00 O ATOM 395 C2' U A 13 -12.313 -0.949 4.635 1.00 0.00 C ATOM 396 O2' U A 13 -11.218 -1.496 5.376 1.00 0.00 O ATOM 397 C1' U A 13 -12.207 -1.301 3.153 1.00 0.00 C ATOM 398 N1 U A 13 -12.119 -0.074 2.342 1.00 0.00 N ATOM 399 C2 U A 13 -10.859 0.424 2.068 1.00 0.00 C ATOM 400 O2 U A 13 -9.835 -0.137 2.452 1.00 0.00 O ATOM 401 N3 U A 13 -10.816 1.596 1.333 1.00 0.00 N ATOM 402 C4 U A 13 -11.909 2.300 0.857 1.00 0.00 C ATOM 403 O4 U A 13 -11.757 3.337 0.214 1.00 0.00 O ATOM 404 C5 U A 13 -13.182 1.704 1.192 1.00 0.00 C ATOM 405 C6 U A 13 -13.248 0.559 1.908 1.00 0.00 C ATOM 0 H5' U A 13 -15.725 -3.633 3.328 1.00 0.00 H new ATOM 0 H5'' U A 13 -15.966 -2.736 4.814 1.00 0.00 H new ATOM 0 H4' U A 13 -13.619 -3.559 4.242 1.00 0.00 H new ATOM 0 H3' U A 13 -14.424 -0.809 5.228 1.00 0.00 H new ATOM 0 H2' U A 13 -12.274 0.127 4.807 1.00 0.00 H new ATOM 0 HO2' U A 13 -10.401 -0.997 5.168 1.00 0.00 H new ATOM 0 H1' U A 13 -11.307 -1.883 2.954 1.00 0.00 H new ATOM 0 H3 U A 13 -9.893 1.976 1.122 1.00 0.00 H new ATOM 0 H5 U A 13 -14.095 2.180 0.865 1.00 0.00 H new ATOM 0 H6 U A 13 -14.214 0.136 2.141 1.00 0.00 H new ATOM 416 P C A 14 -13.153 -1.467 7.673 1.00 0.00 P ATOM 417 OP1 C A 14 -13.048 -2.455 8.770 1.00 0.00 O ATOM 418 OP2 C A 14 -14.138 -0.367 7.765 1.00 0.00 O ATOM 419 O5' C A 14 -11.697 -0.820 7.435 1.00 0.00 O ATOM 420 C5' C A 14 -10.509 -1.566 7.722 1.00 0.00 C ATOM 421 C4' C A 14 -9.252 -0.789 7.338 1.00 0.00 C ATOM 422 O4' C A 14 -9.430 -0.090 6.110 1.00 0.00 O ATOM 423 C3' C A 14 -8.933 0.276 8.372 1.00 0.00 C ATOM 424 O3' C A 14 -8.007 -0.277 9.311 1.00 0.00 O ATOM 425 C2' C A 14 -8.212 1.357 7.574 1.00 0.00 C ATOM 426 O2' C A 14 -6.791 1.205 7.660 1.00 0.00 O ATOM 427 C1' C A 14 -8.708 1.151 6.139 1.00 0.00 C ATOM 428 N1 C A 14 -9.570 2.272 5.715 1.00 0.00 N ATOM 429 C2 C A 14 -8.947 3.400 5.202 1.00 0.00 C ATOM 430 O2 C A 14 -7.722 3.433 5.101 1.00 0.00 O ATOM 431 N3 C A 14 -9.727 4.451 4.819 1.00 0.00 N ATOM 432 C4 C A 14 -11.063 4.394 4.935 1.00 0.00 C ATOM 433 N4 C A 14 -11.804 5.436 4.555 1.00 0.00 N ATOM 434 C5 C A 14 -11.705 3.231 5.462 1.00 0.00 C ATOM 435 C6 C A 14 -10.925 2.200 5.837 1.00 0.00 C ATOM 0 H5' C A 14 -10.533 -2.512 7.181 1.00 0.00 H new ATOM 0 H5'' C A 14 -10.478 -1.808 8.784 1.00 0.00 H new ATOM 0 H4' C A 14 -8.454 -1.528 7.262 1.00 0.00 H new ATOM 0 H3' C A 14 -9.813 0.642 8.901 1.00 0.00 H new ATOM 0 H2' C A 14 -8.419 2.360 7.947 1.00 0.00 H new ATOM 0 HO2' C A 14 -6.562 0.729 8.486 1.00 0.00 H new ATOM 0 H1' C A 14 -7.867 1.118 5.446 1.00 0.00 H new ATOM 0 H41 C A 14 -12.820 5.398 4.641 1.00 0.00 H new ATOM 0 H42 C A 14 -11.355 6.271 4.178 1.00 0.00 H new ATOM 0 H5 C A 14 -12.780 3.181 5.556 1.00 0.00 H new ATOM 0 H6 C A 14 -11.378 1.306 6.239 1.00 0.00 H new ATOM 447 P A A 15 -8.089 0.118 10.869 1.00 0.00 P ATOM 448 OP1 A A 15 -7.018 -0.609 11.588 1.00 0.00 O ATOM 449 OP2 A A 15 -9.495 -0.017 11.307 1.00 0.00 O ATOM 450 O5' A A 15 -7.713 1.684 10.854 1.00 0.00 O ATOM 451 C5' A A 15 -8.741 2.678 10.888 1.00 0.00 C ATOM 452 C4' A A 15 -8.252 4.013 10.333 1.00 0.00 C ATOM 453 O4' A A 15 -8.572 4.142 8.945 1.00 0.00 O ATOM 454 C3' A A 15 -8.932 5.175 11.039 1.00 0.00 C ATOM 455 O3' A A 15 -8.049 5.654 12.056 1.00 0.00 O ATOM 456 C2' A A 15 -9.041 6.243 9.963 1.00 0.00 C ATOM 457 O2' A A 15 -7.891 7.096 9.955 1.00 0.00 O ATOM 458 C1' A A 15 -9.142 5.431 8.675 1.00 0.00 C ATOM 459 N9 A A 15 -10.545 5.306 8.238 1.00 0.00 N ATOM 460 C8 A A 15 -11.376 4.237 8.296 1.00 0.00 C ATOM 461 N7 A A 15 -12.577 4.389 7.849 1.00 0.00 N ATOM 462 C5 A A 15 -12.558 5.725 7.438 1.00 0.00 C ATOM 463 C6 A A 15 -13.526 6.551 6.857 1.00 0.00 C ATOM 464 N6 A A 15 -14.762 6.139 6.578 1.00 0.00 N ATOM 465 N1 A A 15 -13.172 7.818 6.579 1.00 0.00 N ATOM 466 C2 A A 15 -11.939 8.250 6.853 1.00 0.00 C ATOM 467 N3 A A 15 -10.947 7.555 7.400 1.00 0.00 N ATOM 468 C4 A A 15 -11.325 6.290 7.671 1.00 0.00 C ATOM 0 H5' A A 15 -9.083 2.813 11.914 1.00 0.00 H new ATOM 0 H5'' A A 15 -9.598 2.335 10.309 1.00 0.00 H new ATOM 0 H4' A A 15 -7.173 4.035 10.488 1.00 0.00 H new ATOM 0 H3' A A 15 -9.891 4.911 11.484 1.00 0.00 H new ATOM 0 H2' A A 15 -9.888 6.913 10.112 1.00 0.00 H new ATOM 0 HO2' A A 15 -7.133 6.619 9.557 1.00 0.00 H new ATOM 0 H1' A A 15 -8.606 5.927 7.866 1.00 0.00 H new ATOM 0 H8 A A 15 -11.045 3.292 8.702 1.00 0.00 H new ATOM 0 H61 A A 15 -15.430 6.782 6.154 1.00 0.00 H new ATOM 0 H62 A A 15 -15.040 5.180 6.789 1.00 0.00 H new ATOM 0 H2 A A 15 -11.724 9.278 6.602 1.00 0.00 H new ATOM 480 P G A 16 -8.621 6.118 13.488 1.00 0.00 P ATOM 481 OP1 G A 16 -7.473 6.496 14.343 1.00 0.00 O ATOM 482 OP2 G A 16 -9.585 5.098 13.955 1.00 0.00 O ATOM 483 O5' G A 16 -9.437 7.456 13.122 1.00 0.00 O ATOM 484 C5' G A 16 -8.773 8.564 12.507 1.00 0.00 C ATOM 485 C4' G A 16 -9.710 9.346 11.593 1.00 0.00 C ATOM 486 O4' G A 16 -10.457 8.467 10.747 1.00 0.00 O ATOM 487 C3' G A 16 -10.733 10.145 12.409 1.00 0.00 C ATOM 488 O3' G A 16 -10.739 11.490 11.920 1.00 0.00 O ATOM 489 C2' G A 16 -12.078 9.512 12.068 1.00 0.00 C ATOM 490 O2' G A 16 -13.119 10.494 12.013 1.00 0.00 O ATOM 491 C1' G A 16 -11.814 8.902 10.703 1.00 0.00 C ATOM 492 N9 G A 16 -12.732 7.781 10.429 1.00 0.00 N ATOM 493 C8 G A 16 -13.629 7.629 9.424 1.00 0.00 C ATOM 494 N7 G A 16 -14.327 6.543 9.403 1.00 0.00 N ATOM 495 C5 G A 16 -13.846 5.874 10.533 1.00 0.00 C ATOM 496 C6 G A 16 -14.217 4.610 11.066 1.00 0.00 C ATOM 497 O6 G A 16 -15.055 3.819 10.639 1.00 0.00 O ATOM 498 N1 G A 16 -13.492 4.309 12.212 1.00 0.00 N ATOM 499 C2 G A 16 -12.529 5.119 12.780 1.00 0.00 C ATOM 500 N2 G A 16 -11.943 4.653 13.882 1.00 0.00 N ATOM 501 N3 G A 16 -12.175 6.311 12.285 1.00 0.00 N ATOM 502 C4 G A 16 -12.868 6.626 11.168 1.00 0.00 C ATOM 0 H5' G A 16 -7.920 8.204 11.932 1.00 0.00 H new ATOM 0 H5'' G A 16 -8.380 9.227 13.278 1.00 0.00 H new ATOM 0 H4' G A 16 -9.080 10.010 11.001 1.00 0.00 H new ATOM 0 H3' G A 16 -10.520 10.141 13.478 1.00 0.00 H new ATOM 0 H2' G A 16 -12.419 8.788 12.808 1.00 0.00 H new ATOM 0 HO2' G A 16 -12.734 11.367 11.791 1.00 0.00 H new ATOM 0 H1' G A 16 -11.982 9.619 9.899 1.00 0.00 H new ATOM 0 H8 G A 16 -13.755 8.389 8.668 1.00 0.00 H new ATOM 0 H1 G A 16 -13.687 3.419 12.670 1.00 0.00 H new ATOM 0 H21 G A 16 -11.223 5.205 14.349 1.00 0.00 H new ATOM 0 H22 G A 16 -12.214 3.745 14.259 1.00 0.00 H new ATOM 514 P A A 17 -10.642 12.732 12.942 1.00 0.00 P ATOM 515 OP1 A A 17 -9.389 12.595 13.720 1.00 0.00 O ATOM 516 OP2 A A 17 -11.936 12.854 13.647 1.00 0.00 O ATOM 517 O5' A A 17 -10.485 13.995 11.954 1.00 0.00 O ATOM 518 C5' A A 17 -9.935 13.832 10.644 1.00 0.00 C ATOM 519 C4' A A 17 -8.732 14.745 10.422 1.00 0.00 C ATOM 520 O4' A A 17 -7.540 14.141 10.909 1.00 0.00 O ATOM 521 C3' A A 17 -8.514 15.010 8.932 1.00 0.00 C ATOM 522 O3' A A 17 -8.710 16.408 8.701 1.00 0.00 O ATOM 523 C2' A A 17 -7.043 14.684 8.665 1.00 0.00 C ATOM 524 O2' A A 17 -6.389 15.762 7.987 1.00 0.00 O ATOM 525 C1' A A 17 -6.451 14.466 10.051 1.00 0.00 C ATOM 526 N9 A A 17 -5.464 13.374 10.031 1.00 0.00 N ATOM 527 C8 A A 17 -5.594 12.089 10.439 1.00 0.00 C ATOM 528 N7 A A 17 -4.572 11.313 10.307 1.00 0.00 N ATOM 529 C5 A A 17 -3.633 12.181 9.738 1.00 0.00 C ATOM 530 C6 A A 17 -2.306 12.007 9.330 1.00 0.00 C ATOM 531 N6 A A 17 -1.658 10.846 9.434 1.00 0.00 N ATOM 532 N1 A A 17 -1.673 13.074 8.812 1.00 0.00 N ATOM 533 C2 A A 17 -2.305 14.244 8.698 1.00 0.00 C ATOM 534 N3 A A 17 -3.556 14.520 9.051 1.00 0.00 N ATOM 535 C4 A A 17 -4.169 13.437 9.568 1.00 0.00 C ATOM 0 H5' A A 17 -10.700 14.049 9.898 1.00 0.00 H new ATOM 0 H5'' A A 17 -9.636 12.794 10.501 1.00 0.00 H new ATOM 0 H4' A A 17 -8.942 15.673 10.954 1.00 0.00 H new ATOM 0 H3' A A 17 -9.186 14.427 8.302 1.00 0.00 H new ATOM 0 H2' A A 17 -6.921 13.814 8.019 1.00 0.00 H new ATOM 0 HO2' A A 17 -6.491 15.649 7.019 1.00 0.00 H new ATOM 0 H1' A A 17 -5.930 15.358 10.398 1.00 0.00 H new ATOM 0 H8 A A 17 -6.520 11.727 10.860 1.00 0.00 H new ATOM 0 H61 A A 17 -0.690 10.772 9.121 1.00 0.00 H new ATOM 0 H62 A A 17 -2.131 10.032 9.826 1.00 0.00 H new ATOM 0 H2 A A 17 -1.736 15.057 8.271 1.00 0.00 H new ATOM 547 P A A 18 -8.623 17.019 7.214 1.00 0.00 P ATOM 548 OP1 A A 18 -7.604 18.092 7.215 1.00 0.00 O ATOM 549 OP2 A A 18 -9.998 17.310 6.751 1.00 0.00 O ATOM 550 O5' A A 18 -8.052 15.784 6.353 1.00 0.00 O ATOM 551 C5' A A 18 -7.492 16.004 5.056 1.00 0.00 C ATOM 552 C4' A A 18 -6.278 15.111 4.808 1.00 0.00 C ATOM 553 O4' A A 18 -5.899 14.413 6.001 1.00 0.00 O ATOM 554 C3' A A 18 -6.578 14.040 3.764 1.00 0.00 C ATOM 555 O3' A A 18 -6.051 14.481 2.510 1.00 0.00 O ATOM 556 C2' A A 18 -5.762 12.848 4.230 1.00 0.00 C ATOM 557 O2' A A 18 -4.426 12.892 3.715 1.00 0.00 O ATOM 558 C1' A A 18 -5.782 13.007 5.742 1.00 0.00 C ATOM 559 N9 A A 18 -6.909 12.265 6.336 1.00 0.00 N ATOM 560 C8 A A 18 -8.240 12.517 6.276 1.00 0.00 C ATOM 561 N7 A A 18 -9.029 11.708 6.898 1.00 0.00 N ATOM 562 C5 A A 18 -8.120 10.796 7.447 1.00 0.00 C ATOM 563 C6 A A 18 -8.283 9.656 8.242 1.00 0.00 C ATOM 564 N6 A A 18 -9.474 9.215 8.647 1.00 0.00 N ATOM 565 N1 A A 18 -7.171 8.990 8.603 1.00 0.00 N ATOM 566 C2 A A 18 -5.969 9.416 8.208 1.00 0.00 C ATOM 567 N3 A A 18 -5.702 10.480 7.457 1.00 0.00 N ATOM 568 C4 A A 18 -6.829 11.129 7.108 1.00 0.00 C ATOM 0 H5' A A 18 -7.201 17.050 4.957 1.00 0.00 H new ATOM 0 H5'' A A 18 -8.248 15.810 4.295 1.00 0.00 H new ATOM 0 H4' A A 18 -5.482 15.773 4.468 1.00 0.00 H new ATOM 0 H3' A A 18 -7.640 13.823 3.654 1.00 0.00 H new ATOM 0 H2' A A 18 -6.159 11.892 3.889 1.00 0.00 H new ATOM 0 HO2' A A 18 -4.454 12.924 2.736 1.00 0.00 H new ATOM 0 H1' A A 18 -4.875 12.601 6.190 1.00 0.00 H new ATOM 0 H8 A A 18 -8.625 13.364 5.728 1.00 0.00 H new ATOM 0 H61 A A 18 -9.538 8.378 9.226 1.00 0.00 H new ATOM 0 H62 A A 18 -10.321 9.715 8.378 1.00 0.00 H new ATOM 0 H2 A A 18 -5.121 8.832 8.534 1.00 0.00 H new ATOM 580 P G A 19 -7.025 14.715 1.250 1.00 0.00 P ATOM 581 OP1 G A 19 -6.686 16.018 0.638 1.00 0.00 O ATOM 582 OP2 G A 19 -8.414 14.440 1.680 1.00 0.00 O ATOM 583 O5' G A 19 -6.570 13.550 0.238 1.00 0.00 O ATOM 584 C5' G A 19 -5.184 13.345 -0.055 1.00 0.00 C ATOM 585 C4' G A 19 -4.701 11.983 0.432 1.00 0.00 C ATOM 586 O4' G A 19 -5.200 11.685 1.737 1.00 0.00 O ATOM 587 C3' G A 19 -5.214 10.868 -0.460 1.00 0.00 C ATOM 588 O3' G A 19 -4.245 10.633 -1.484 1.00 0.00 O ATOM 589 C2' G A 19 -5.238 9.665 0.468 1.00 0.00 C ATOM 590 O2' G A 19 -3.980 8.979 0.470 1.00 0.00 O ATOM 591 C1' G A 19 -5.538 10.290 1.831 1.00 0.00 C ATOM 592 N9 G A 19 -6.956 10.112 2.183 1.00 0.00 N ATOM 593 C8 G A 19 -8.000 10.959 2.022 1.00 0.00 C ATOM 594 N7 G A 19 -9.167 10.550 2.392 1.00 0.00 N ATOM 595 C5 G A 19 -8.880 9.265 2.864 1.00 0.00 C ATOM 596 C6 G A 19 -9.746 8.282 3.413 1.00 0.00 C ATOM 597 O6 G A 19 -10.960 8.349 3.593 1.00 0.00 O ATOM 598 N1 G A 19 -9.051 7.130 3.760 1.00 0.00 N ATOM 599 C2 G A 19 -7.694 6.941 3.602 1.00 0.00 C ATOM 600 N2 G A 19 -7.215 5.763 3.999 1.00 0.00 N ATOM 601 N3 G A 19 -6.873 7.859 3.087 1.00 0.00 N ATOM 602 C4 G A 19 -7.527 8.990 2.740 1.00 0.00 C ATOM 0 H5' G A 19 -4.592 14.131 0.415 1.00 0.00 H new ATOM 0 H5'' G A 19 -5.023 13.425 -1.130 1.00 0.00 H new ATOM 0 H4' G A 19 -3.612 12.038 0.425 1.00 0.00 H new ATOM 0 H3' G A 19 -6.177 11.081 -0.924 1.00 0.00 H new ATOM 0 H2' G A 19 -5.967 8.910 0.173 1.00 0.00 H new ATOM 0 HO2' G A 19 -4.125 8.030 0.274 1.00 0.00 H new ATOM 0 H1' G A 19 -4.955 9.808 2.616 1.00 0.00 H new ATOM 0 H8 G A 19 -7.861 11.943 1.599 1.00 0.00 H new ATOM 0 H1 G A 19 -9.588 6.362 4.164 1.00 0.00 H new ATOM 0 H21 G A 19 -6.219 5.561 3.909 1.00 0.00 H new ATOM 0 H22 G A 19 -7.844 5.063 4.393 1.00 0.00 H new ATOM 614 P A A 20 -4.567 9.631 -2.701 1.00 0.00 P ATOM 615 OP1 A A 20 -3.799 10.078 -3.884 1.00 0.00 O ATOM 616 OP2 A A 20 -6.035 9.467 -2.791 1.00 0.00 O ATOM 617 O5' A A 20 -3.932 8.246 -2.184 1.00 0.00 O ATOM 618 C5' A A 20 -2.539 8.163 -1.879 1.00 0.00 C ATOM 619 C4' A A 20 -2.214 6.927 -1.048 1.00 0.00 C ATOM 620 O4' A A 20 -3.010 6.876 0.146 1.00 0.00 O ATOM 621 C3' A A 20 -2.532 5.652 -1.815 1.00 0.00 C ATOM 622 O3' A A 20 -1.335 5.181 -2.439 1.00 0.00 O ATOM 623 C2' A A 20 -2.912 4.686 -0.712 1.00 0.00 C ATOM 624 O2' A A 20 -1.756 4.108 -0.097 1.00 0.00 O ATOM 625 C1' A A 20 -3.657 5.598 0.245 1.00 0.00 C ATOM 626 N9 A A 20 -5.084 5.698 -0.117 1.00 0.00 N ATOM 627 C8 A A 20 -5.733 6.663 -0.815 1.00 0.00 C ATOM 628 N7 A A 20 -7.007 6.529 -0.976 1.00 0.00 N ATOM 629 C5 A A 20 -7.250 5.327 -0.307 1.00 0.00 C ATOM 630 C6 A A 20 -8.416 4.586 -0.084 1.00 0.00 C ATOM 631 N6 A A 20 -9.613 4.963 -0.533 1.00 0.00 N ATOM 632 N1 A A 20 -8.302 3.443 0.617 1.00 0.00 N ATOM 633 C2 A A 20 -7.112 3.050 1.075 1.00 0.00 C ATOM 634 N3 A A 20 -5.945 3.672 0.923 1.00 0.00 N ATOM 635 C4 A A 20 -6.086 4.814 0.219 1.00 0.00 C ATOM 0 H5' A A 20 -2.232 9.057 -1.336 1.00 0.00 H new ATOM 0 H5'' A A 20 -1.965 8.140 -2.805 1.00 0.00 H new ATOM 0 H4' A A 20 -1.152 6.995 -0.811 1.00 0.00 H new ATOM 0 H3' A A 20 -3.297 5.776 -2.581 1.00 0.00 H new ATOM 0 H2' A A 20 -3.494 3.830 -1.053 1.00 0.00 H new ATOM 0 HO2' A A 20 -1.202 4.818 0.290 1.00 0.00 H new ATOM 0 H1' A A 20 -3.629 5.213 1.264 1.00 0.00 H new ATOM 0 H8 A A 20 -5.204 7.512 -1.221 1.00 0.00 H new ATOM 0 H61 A A 20 -10.433 4.387 -0.344 1.00 0.00 H new ATOM 0 H62 A A 20 -9.709 5.827 -1.066 1.00 0.00 H new ATOM 0 H2 A A 20 -7.094 2.124 1.631 1.00 0.00 H new ATOM 647 P A A 21 -1.402 3.994 -3.523 1.00 0.00 P ATOM 648 OP1 A A 21 -0.020 3.547 -3.808 1.00 0.00 O ATOM 649 OP2 A A 21 -2.281 4.428 -4.631 1.00 0.00 O ATOM 650 O5' A A 21 -2.152 2.825 -2.710 1.00 0.00 O ATOM 651 C5' A A 21 -1.481 2.144 -1.649 1.00 0.00 C ATOM 652 C4' A A 21 -2.457 1.410 -0.737 1.00 0.00 C ATOM 653 O4' A A 21 -3.637 2.176 -0.525 1.00 0.00 O ATOM 654 C3' A A 21 -2.922 0.110 -1.367 1.00 0.00 C ATOM 655 O3' A A 21 -2.086 -0.948 -0.887 1.00 0.00 O ATOM 656 C2' A A 21 -4.316 -0.097 -0.796 1.00 0.00 C ATOM 657 O2' A A 21 -4.294 -0.973 0.337 1.00 0.00 O ATOM 658 C1' A A 21 -4.769 1.306 -0.398 1.00 0.00 C ATOM 659 N9 A A 21 -5.877 1.747 -1.260 1.00 0.00 N ATOM 660 C8 A A 21 -5.884 2.656 -2.263 1.00 0.00 C ATOM 661 N7 A A 21 -7.003 2.859 -2.877 1.00 0.00 N ATOM 662 C5 A A 21 -7.855 1.975 -2.206 1.00 0.00 C ATOM 663 C6 A A 21 -9.214 1.671 -2.350 1.00 0.00 C ATOM 664 N6 A A 21 -9.999 2.250 -3.259 1.00 0.00 N ATOM 665 N1 A A 21 -9.734 0.749 -1.520 1.00 0.00 N ATOM 666 C2 A A 21 -8.966 0.157 -0.602 1.00 0.00 C ATOM 667 N3 A A 21 -7.673 0.369 -0.379 1.00 0.00 N ATOM 668 C4 A A 21 -7.176 1.295 -1.221 1.00 0.00 C ATOM 0 H5' A A 21 -0.907 2.862 -1.063 1.00 0.00 H new ATOM 0 H5'' A A 21 -0.770 1.432 -2.067 1.00 0.00 H new ATOM 0 H4' A A 21 -1.922 1.234 0.196 1.00 0.00 H new ATOM 0 H3' A A 21 -2.897 0.128 -2.457 1.00 0.00 H new ATOM 0 H2' A A 21 -4.990 -0.567 -1.513 1.00 0.00 H new ATOM 0 HO2' A A 21 -4.976 -1.668 0.227 1.00 0.00 H new ATOM 0 H1' A A 21 -5.135 1.319 0.629 1.00 0.00 H new ATOM 0 H8 A A 21 -4.988 3.192 -2.540 1.00 0.00 H new ATOM 0 H61 A A 21 -10.984 1.991 -3.321 1.00 0.00 H new ATOM 0 H62 A A 21 -9.615 2.952 -3.892 1.00 0.00 H new ATOM 0 H2 A A 21 -9.449 -0.575 0.029 1.00 0.00 H new ATOM 680 P C A 22 -2.343 -2.471 -1.347 1.00 0.00 P ATOM 681 OP1 C A 22 -1.182 -3.283 -0.919 1.00 0.00 O ATOM 682 OP2 C A 22 -2.750 -2.463 -2.769 1.00 0.00 O ATOM 683 O5' C A 22 -3.618 -2.906 -0.459 1.00 0.00 O ATOM 684 C5' C A 22 -3.437 -3.425 0.863 1.00 0.00 C ATOM 685 C4' C A 22 -4.767 -3.780 1.527 1.00 0.00 C ATOM 686 O4' C A 22 -5.740 -2.741 1.347 1.00 0.00 O ATOM 687 C3' C A 22 -5.383 -5.031 0.908 1.00 0.00 C ATOM 688 O3' C A 22 -5.014 -6.167 1.691 1.00 0.00 O ATOM 689 C2' C A 22 -6.866 -4.790 1.089 1.00 0.00 C ATOM 690 O2' C A 22 -7.296 -5.115 2.416 1.00 0.00 O ATOM 691 C1' C A 22 -6.955 -3.300 0.819 1.00 0.00 C ATOM 692 N1 C A 22 -7.071 -3.037 -0.625 1.00 0.00 N ATOM 693 C2 C A 22 -8.326 -3.146 -1.201 1.00 0.00 C ATOM 694 O2 C A 22 -9.294 -3.464 -0.513 1.00 0.00 O ATOM 695 N3 C A 22 -8.447 -2.894 -2.534 1.00 0.00 N ATOM 696 C4 C A 22 -7.381 -2.550 -3.269 1.00 0.00 C ATOM 697 N4 C A 22 -7.532 -2.307 -4.569 1.00 0.00 N ATOM 698 C5 C A 22 -6.086 -2.439 -2.676 1.00 0.00 C ATOM 699 C6 C A 22 -5.978 -2.690 -1.359 1.00 0.00 C ATOM 0 H5' C A 22 -2.913 -2.689 1.473 1.00 0.00 H new ATOM 0 H5'' C A 22 -2.805 -4.312 0.821 1.00 0.00 H new ATOM 0 H4' C A 22 -4.536 -3.929 2.582 1.00 0.00 H new ATOM 0 H3' C A 22 -5.078 -5.208 -0.123 1.00 0.00 H new ATOM 0 H2' C A 22 -7.501 -5.399 0.446 1.00 0.00 H new ATOM 0 HO2' C A 22 -8.275 -5.085 2.459 1.00 0.00 H new ATOM 0 H1' C A 22 -7.836 -2.857 1.284 1.00 0.00 H new ATOM 0 H41 C A 22 -6.726 -2.045 -5.136 1.00 0.00 H new ATOM 0 H42 C A 22 -8.454 -2.383 -4.998 1.00 0.00 H new ATOM 0 H5 C A 22 -5.224 -2.163 -3.265 1.00 0.00 H new ATOM 0 H6 C A 22 -5.014 -2.615 -0.878 1.00 0.00 H new ATOM 711 P G A 23 -5.396 -7.649 1.193 1.00 0.00 P ATOM 712 OP1 G A 23 -5.152 -8.591 2.308 1.00 0.00 O ATOM 713 OP2 G A 23 -4.754 -7.877 -0.120 1.00 0.00 O ATOM 714 O5' G A 23 -6.987 -7.540 0.964 1.00 0.00 O ATOM 715 C5' G A 23 -7.883 -7.665 2.068 1.00 0.00 C ATOM 716 C4' G A 23 -9.334 -7.432 1.657 1.00 0.00 C ATOM 717 O4' G A 23 -9.441 -6.377 0.703 1.00 0.00 O ATOM 718 C3' G A 23 -9.908 -8.651 0.957 1.00 0.00 C ATOM 719 O3' G A 23 -10.528 -9.501 1.925 1.00 0.00 O ATOM 720 C2' G A 23 -11.005 -8.068 0.089 1.00 0.00 C ATOM 721 O2' G A 23 -12.266 -8.059 0.769 1.00 0.00 O ATOM 722 C1' G A 23 -10.519 -6.658 -0.205 1.00 0.00 C ATOM 723 N9 G A 23 -10.086 -6.565 -1.607 1.00 0.00 N ATOM 724 C8 G A 23 -8.844 -6.427 -2.130 1.00 0.00 C ATOM 725 N7 G A 23 -8.741 -6.379 -3.416 1.00 0.00 N ATOM 726 C5 G A 23 -10.077 -6.501 -3.813 1.00 0.00 C ATOM 727 C6 G A 23 -10.646 -6.521 -5.115 1.00 0.00 C ATOM 728 O6 G A 23 -10.073 -6.428 -6.197 1.00 0.00 O ATOM 729 N1 G A 23 -12.030 -6.662 -5.064 1.00 0.00 N ATOM 730 C2 G A 23 -12.777 -6.772 -3.911 1.00 0.00 C ATOM 731 N2 G A 23 -14.094 -6.901 -4.070 1.00 0.00 N ATOM 732 N3 G A 23 -12.250 -6.754 -2.685 1.00 0.00 N ATOM 733 C4 G A 23 -10.904 -6.616 -2.708 1.00 0.00 C ATOM 0 H5' G A 23 -7.606 -6.949 2.842 1.00 0.00 H new ATOM 0 H5'' G A 23 -7.785 -8.659 2.504 1.00 0.00 H new ATOM 0 H4' G A 23 -9.867 -7.201 2.579 1.00 0.00 H new ATOM 0 H3' G A 23 -9.157 -9.223 0.412 1.00 0.00 H new ATOM 0 H2' G A 23 -11.178 -8.650 -0.816 1.00 0.00 H new ATOM 0 HO2' G A 23 -12.963 -7.737 0.161 1.00 0.00 H new ATOM 0 H1' G A 23 -11.313 -5.925 -0.064 1.00 0.00 H new ATOM 0 H8 G A 23 -7.973 -6.360 -1.495 1.00 0.00 H new ATOM 0 H1 G A 23 -12.532 -6.686 -5.952 1.00 0.00 H new ATOM 0 H21 G A 23 -14.700 -6.987 -3.254 1.00 0.00 H new ATOM 0 H22 G A 23 -14.496 -6.914 -5.008 1.00 0.00 H new ATOM 745 P U A 24 -11.273 -10.851 1.452 1.00 0.00 P ATOM 746 OP1 U A 24 -11.931 -11.455 2.632 1.00 0.00 O ATOM 747 OP2 U A 24 -10.315 -11.650 0.654 1.00 0.00 O ATOM 748 O5' U A 24 -12.421 -10.306 0.456 1.00 0.00 O ATOM 749 C5' U A 24 -13.733 -10.014 0.950 1.00 0.00 C ATOM 750 C4' U A 24 -14.790 -10.056 -0.157 1.00 0.00 C ATOM 751 O4' U A 24 -14.507 -9.113 -1.204 1.00 0.00 O ATOM 752 C3' U A 24 -14.827 -11.414 -0.843 1.00 0.00 C ATOM 753 O3' U A 24 -15.784 -12.244 -0.185 1.00 0.00 O ATOM 754 C2' U A 24 -15.359 -11.059 -2.214 1.00 0.00 C ATOM 755 O2' U A 24 -16.778 -10.861 -2.194 1.00 0.00 O ATOM 756 C1' U A 24 -14.617 -9.765 -2.484 1.00 0.00 C ATOM 757 N1 U A 24 -13.285 -10.027 -3.055 1.00 0.00 N ATOM 758 C2 U A 24 -13.161 -9.992 -4.431 1.00 0.00 C ATOM 759 O2 U A 24 -14.121 -9.785 -5.170 1.00 0.00 O ATOM 760 N3 U A 24 -11.889 -10.207 -4.929 1.00 0.00 N ATOM 761 C4 U A 24 -10.749 -10.451 -4.182 1.00 0.00 C ATOM 762 O4 U A 24 -9.664 -10.624 -4.731 1.00 0.00 O ATOM 763 C5 U A 24 -10.977 -10.472 -2.755 1.00 0.00 C ATOM 764 C6 U A 24 -12.214 -10.265 -2.245 1.00 0.00 C ATOM 0 H5' U A 24 -13.734 -9.027 1.414 1.00 0.00 H new ATOM 0 H5'' U A 24 -13.995 -10.732 1.728 1.00 0.00 H new ATOM 0 H4' U A 24 -15.732 -9.828 0.341 1.00 0.00 H new ATOM 0 H3' U A 24 -13.871 -11.937 -0.848 1.00 0.00 H new ATOM 0 H2' U A 24 -15.207 -11.830 -2.970 1.00 0.00 H new ATOM 0 HO2' U A 24 -17.173 -11.398 -1.476 1.00 0.00 H new ATOM 0 H1' U A 24 -15.143 -9.145 -3.210 1.00 0.00 H new ATOM 0 H3 U A 24 -11.780 -10.184 -5.943 1.00 0.00 H new ATOM 0 H5 U A 24 -10.149 -10.655 -2.086 1.00 0.00 H new ATOM 0 H6 U A 24 -12.355 -10.289 -1.175 1.00 0.00 H new ATOM 775 P G A 25 -15.633 -13.846 -0.238 1.00 0.00 P ATOM 776 OP1 G A 25 -16.763 -14.445 0.509 1.00 0.00 O ATOM 777 OP2 G A 25 -14.241 -14.193 0.128 1.00 0.00 O ATOM 778 O5' G A 25 -15.837 -14.166 -1.804 1.00 0.00 O ATOM 779 C5' G A 25 -17.139 -14.460 -2.315 1.00 0.00 C ATOM 780 C4' G A 25 -17.115 -14.770 -3.810 1.00 0.00 C ATOM 781 O4' G A 25 -16.527 -13.710 -4.573 1.00 0.00 O ATOM 782 C3' G A 25 -16.256 -15.979 -4.117 1.00 0.00 C ATOM 783 O3' G A 25 -17.046 -17.159 -3.958 1.00 0.00 O ATOM 784 C2' G A 25 -15.965 -15.780 -5.590 1.00 0.00 C ATOM 785 O2' G A 25 -17.065 -16.203 -6.404 1.00 0.00 O ATOM 786 C1' G A 25 -15.765 -14.269 -5.661 1.00 0.00 C ATOM 787 N9 G A 25 -14.337 -13.911 -5.550 1.00 0.00 N ATOM 788 C8 G A 25 -13.610 -13.585 -4.453 1.00 0.00 C ATOM 789 N7 G A 25 -12.372 -13.264 -4.629 1.00 0.00 N ATOM 790 C5 G A 25 -12.240 -13.387 -6.014 1.00 0.00 C ATOM 791 C6 G A 25 -11.105 -13.169 -6.841 1.00 0.00 C ATOM 792 O6 G A 25 -9.977 -12.814 -6.509 1.00 0.00 O ATOM 793 N1 G A 25 -11.396 -13.405 -8.178 1.00 0.00 N ATOM 794 C2 G A 25 -12.625 -13.803 -8.667 1.00 0.00 C ATOM 795 N2 G A 25 -12.705 -13.980 -9.986 1.00 0.00 N ATOM 796 N3 G A 25 -13.698 -14.010 -7.895 1.00 0.00 N ATOM 797 C4 G A 25 -13.438 -13.786 -6.586 1.00 0.00 C ATOM 0 H5' G A 25 -17.799 -13.612 -2.132 1.00 0.00 H new ATOM 0 H5'' G A 25 -17.556 -15.311 -1.776 1.00 0.00 H new ATOM 0 H4' G A 25 -18.161 -14.927 -4.075 1.00 0.00 H new ATOM 0 H3' G A 25 -15.371 -16.078 -3.489 1.00 0.00 H new ATOM 0 H2' G A 25 -15.116 -16.357 -5.956 1.00 0.00 H new ATOM 0 HO2' G A 25 -17.644 -16.801 -5.887 1.00 0.00 H new ATOM 0 H1' G A 25 -16.101 -13.875 -6.620 1.00 0.00 H new ATOM 0 H8 G A 25 -14.051 -13.594 -3.467 1.00 0.00 H new ATOM 0 H1 G A 25 -10.642 -13.274 -8.853 1.00 0.00 H new ATOM 0 H21 G A 25 -13.586 -14.274 -10.409 1.00 0.00 H new ATOM 0 H22 G A 25 -11.886 -13.822 -10.572 1.00 0.00 H new ATOM 809 P G A 26 -16.414 -18.459 -3.250 1.00 0.00 P ATOM 810 OP1 G A 26 -17.490 -19.462 -3.080 1.00 0.00 O ATOM 811 OP2 G A 26 -15.630 -18.013 -2.077 1.00 0.00 O ATOM 812 O5' G A 26 -15.388 -19.004 -4.367 1.00 0.00 O ATOM 813 C5' G A 26 -15.820 -19.975 -5.324 1.00 0.00 C ATOM 814 C4' G A 26 -14.950 -19.972 -6.579 1.00 0.00 C ATOM 815 O4' G A 26 -14.568 -18.650 -6.950 1.00 0.00 O ATOM 816 C3' G A 26 -13.640 -20.701 -6.351 1.00 0.00 C ATOM 817 O3' G A 26 -13.822 -22.085 -6.664 1.00 0.00 O ATOM 818 C2' G A 26 -12.723 -20.098 -7.402 1.00 0.00 C ATOM 819 O2' G A 26 -12.757 -20.851 -8.620 1.00 0.00 O ATOM 820 C1' G A 26 -13.287 -18.690 -7.599 1.00 0.00 C ATOM 821 N9 G A 26 -12.367 -17.691 -7.029 1.00 0.00 N ATOM 822 C8 G A 26 -12.437 -17.019 -5.854 1.00 0.00 C ATOM 823 N7 G A 26 -11.478 -16.202 -5.575 1.00 0.00 N ATOM 824 C5 G A 26 -10.655 -16.335 -6.698 1.00 0.00 C ATOM 825 C6 G A 26 -9.424 -15.695 -7.005 1.00 0.00 C ATOM 826 O6 G A 26 -8.807 -14.869 -6.337 1.00 0.00 O ATOM 827 N1 G A 26 -8.925 -16.111 -8.234 1.00 0.00 N ATOM 828 C2 G A 26 -9.531 -17.031 -9.068 1.00 0.00 C ATOM 829 N2 G A 26 -8.895 -17.301 -10.208 1.00 0.00 N ATOM 830 N3 G A 26 -10.689 -17.637 -8.785 1.00 0.00 N ATOM 831 C4 G A 26 -11.193 -17.245 -7.593 1.00 0.00 C ATOM 0 H5' G A 26 -16.855 -19.775 -5.601 1.00 0.00 H new ATOM 0 H5'' G A 26 -15.797 -20.966 -4.870 1.00 0.00 H new ATOM 0 H4' G A 26 -15.557 -20.452 -7.347 1.00 0.00 H new ATOM 0 H3' G A 26 -13.267 -20.615 -5.330 1.00 0.00 H new ATOM 0 H2' G A 26 -11.676 -20.096 -7.100 1.00 0.00 H new ATOM 0 HO2' G A 26 -11.859 -21.186 -8.822 1.00 0.00 H new ATOM 0 H1' G A 26 -13.398 -18.455 -8.658 1.00 0.00 H new ATOM 0 H8 G A 26 -13.265 -17.162 -5.176 1.00 0.00 H new ATOM 0 H1 G A 26 -8.042 -15.705 -8.544 1.00 0.00 H new ATOM 0 H21 G A 26 -9.291 -17.972 -10.866 1.00 0.00 H new ATOM 0 H22 G A 26 -8.012 -16.837 -10.422 1.00 0.00 H new ATOM 843 P U A 27 -12.580 -23.108 -6.582 1.00 0.00 P ATOM 844 OP1 U A 27 -13.085 -24.471 -6.862 1.00 0.00 O ATOM 845 OP2 U A 27 -11.843 -22.839 -5.327 1.00 0.00 O ATOM 846 O5' U A 27 -11.653 -22.650 -7.820 1.00 0.00 O ATOM 847 C5' U A 27 -11.923 -23.128 -9.142 1.00 0.00 C ATOM 848 C4' U A 27 -10.721 -22.957 -10.070 1.00 0.00 C ATOM 849 O4' U A 27 -10.345 -21.578 -10.201 1.00 0.00 O ATOM 850 C3' U A 27 -9.492 -23.669 -9.522 1.00 0.00 C ATOM 851 O3' U A 27 -9.417 -24.967 -10.112 1.00 0.00 O ATOM 852 C2' U A 27 -8.349 -22.832 -10.065 1.00 0.00 C ATOM 853 O2' U A 27 -8.026 -23.196 -11.411 1.00 0.00 O ATOM 854 C1' U A 27 -8.931 -21.430 -9.990 1.00 0.00 C ATOM 855 N1 U A 27 -8.661 -20.810 -8.681 1.00 0.00 N ATOM 856 C2 U A 27 -7.527 -20.026 -8.563 1.00 0.00 C ATOM 857 O2 U A 27 -6.744 -19.864 -9.496 1.00 0.00 O ATOM 858 N3 U A 27 -7.324 -19.434 -7.329 1.00 0.00 N ATOM 859 C4 U A 27 -8.143 -19.558 -6.219 1.00 0.00 C ATOM 860 O4 U A 27 -7.867 -18.982 -5.169 1.00 0.00 O ATOM 861 C5 U A 27 -9.300 -20.398 -6.434 1.00 0.00 C ATOM 862 C6 U A 27 -9.519 -20.988 -7.633 1.00 0.00 C ATOM 0 H5' U A 27 -12.778 -22.592 -9.554 1.00 0.00 H new ATOM 0 H5'' U A 27 -12.199 -24.181 -9.097 1.00 0.00 H new ATOM 0 H4' U A 27 -11.030 -23.374 -11.028 1.00 0.00 H new ATOM 0 H3' U A 27 -9.491 -23.775 -8.437 1.00 0.00 H new ATOM 0 H2' U A 27 -7.414 -22.952 -9.518 1.00 0.00 H new ATOM 0 HO2' U A 27 -8.491 -24.026 -11.646 1.00 0.00 H new ATOM 0 H1' U A 27 -8.480 -20.777 -10.737 1.00 0.00 H new ATOM 0 H3 U A 27 -6.493 -18.851 -7.227 1.00 0.00 H new ATOM 0 H5 U A 27 -10.000 -20.557 -5.627 1.00 0.00 H new ATOM 0 H6 U A 27 -10.390 -21.612 -7.764 1.00 0.00 H new ATOM 873 P A A 28 -8.236 -25.976 -9.698 1.00 0.00 P ATOM 874 OP1 A A 28 -8.064 -26.963 -10.788 1.00 0.00 O ATOM 875 OP2 A A 28 -8.485 -26.440 -8.315 1.00 0.00 O ATOM 876 O5' A A 28 -6.946 -25.013 -9.682 1.00 0.00 O ATOM 877 C5' A A 28 -6.171 -24.821 -10.866 1.00 0.00 C ATOM 878 C4' A A 28 -4.758 -24.352 -10.539 1.00 0.00 C ATOM 879 O4' A A 28 -4.775 -23.053 -9.952 1.00 0.00 O ATOM 880 C3' A A 28 -4.107 -25.262 -9.510 1.00 0.00 C ATOM 881 O3' A A 28 -3.299 -26.226 -10.195 1.00 0.00 O ATOM 882 C2' A A 28 -3.175 -24.342 -8.739 1.00 0.00 C ATOM 883 O2' A A 28 -1.842 -24.402 -9.247 1.00 0.00 O ATOM 884 C1' A A 28 -3.768 -22.953 -8.938 1.00 0.00 C ATOM 885 N9 A A 28 -4.328 -22.431 -7.681 1.00 0.00 N ATOM 886 C8 A A 28 -5.560 -22.602 -7.145 1.00 0.00 C ATOM 887 N7 A A 28 -5.815 -21.993 -6.034 1.00 0.00 N ATOM 888 C5 A A 28 -4.607 -21.333 -5.791 1.00 0.00 C ATOM 889 C6 A A 28 -4.177 -20.491 -4.762 1.00 0.00 C ATOM 890 N6 A A 28 -4.952 -20.147 -3.735 1.00 0.00 N ATOM 891 N1 A A 28 -2.921 -20.014 -4.831 1.00 0.00 N ATOM 892 C2 A A 28 -2.129 -20.344 -5.853 1.00 0.00 C ATOM 893 N3 A A 28 -2.433 -21.131 -6.881 1.00 0.00 N ATOM 894 C4 A A 28 -3.697 -21.596 -6.788 1.00 0.00 C ATOM 0 H5' A A 28 -6.660 -24.087 -11.507 1.00 0.00 H new ATOM 0 H5'' A A 28 -6.125 -25.754 -11.427 1.00 0.00 H new ATOM 0 H4' A A 28 -4.208 -24.357 -11.480 1.00 0.00 H new ATOM 0 H3' A A 28 -4.834 -25.777 -8.882 1.00 0.00 H new ATOM 0 H2' A A 28 -3.102 -24.622 -7.688 1.00 0.00 H new ATOM 0 HO2' A A 28 -1.206 -24.253 -8.516 1.00 0.00 H new ATOM 0 H1' A A 28 -2.992 -22.252 -9.247 1.00 0.00 H new ATOM 0 H8 A A 28 -6.300 -23.223 -7.627 1.00 0.00 H new ATOM 0 H61 A A 28 -4.591 -19.529 -3.008 1.00 0.00 H new ATOM 0 H62 A A 28 -5.906 -20.502 -3.675 1.00 0.00 H new ATOM 0 H2 A A 28 -1.133 -19.927 -5.844 1.00 0.00 H new ATOM 906 P U A 29 -2.437 -27.311 -9.368 1.00 0.00 P ATOM 907 OP1 U A 29 -1.941 -28.329 -10.321 1.00 0.00 O ATOM 908 OP2 U A 29 -3.227 -27.729 -8.188 1.00 0.00 O ATOM 909 O5' U A 29 -1.175 -26.453 -8.848 1.00 0.00 O ATOM 910 C5' U A 29 -0.133 -26.073 -9.753 1.00 0.00 C ATOM 911 C4' U A 29 1.038 -25.409 -9.027 1.00 0.00 C ATOM 912 O4' U A 29 0.693 -24.103 -8.539 1.00 0.00 O ATOM 913 C3' U A 29 1.441 -26.194 -7.793 1.00 0.00 C ATOM 914 O3' U A 29 2.420 -27.167 -8.154 1.00 0.00 O ATOM 915 C2' U A 29 2.109 -25.131 -6.948 1.00 0.00 C ATOM 916 O2' U A 29 3.450 -24.878 -7.385 1.00 0.00 O ATOM 917 C1' U A 29 1.200 -23.937 -7.200 1.00 0.00 C ATOM 918 N1 U A 29 0.103 -23.910 -6.213 1.00 0.00 N ATOM 919 C2 U A 29 0.277 -23.141 -5.076 1.00 0.00 C ATOM 920 O2 U A 29 1.295 -22.478 -4.883 1.00 0.00 O ATOM 921 N3 U A 29 -0.765 -23.160 -4.165 1.00 0.00 N ATOM 922 C4 U A 29 -1.945 -23.872 -4.293 1.00 0.00 C ATOM 923 O4 U A 29 -2.807 -23.818 -3.424 1.00 0.00 O ATOM 924 C5 U A 29 -2.038 -24.644 -5.508 1.00 0.00 C ATOM 925 C6 U A 29 -1.034 -24.641 -6.415 1.00 0.00 C ATOM 0 H5' U A 29 -0.533 -25.387 -10.500 1.00 0.00 H new ATOM 0 H5'' U A 29 0.223 -26.954 -10.287 1.00 0.00 H new ATOM 0 H4' U A 29 1.841 -25.363 -9.763 1.00 0.00 H new ATOM 0 H3' U A 29 0.614 -26.710 -7.305 1.00 0.00 H new ATOM 0 H2' U A 29 2.214 -25.396 -5.896 1.00 0.00 H new ATOM 0 HO2' U A 29 3.667 -25.471 -8.134 1.00 0.00 H new ATOM 0 H1' U A 29 1.734 -22.992 -7.099 1.00 0.00 H new ATOM 0 H3 U A 29 -0.653 -22.597 -3.322 1.00 0.00 H new ATOM 0 H5 U A 29 -2.923 -25.234 -5.697 1.00 0.00 H new ATOM 0 H6 U A 29 -1.133 -25.228 -7.316 1.00 0.00 H new ATOM 936 P C A 30 2.947 -28.219 -7.057 1.00 0.00 P ATOM 937 OP1 C A 30 4.256 -28.741 -7.508 1.00 0.00 O ATOM 938 OP2 C A 30 1.844 -29.155 -6.746 1.00 0.00 O ATOM 939 O5' C A 30 3.194 -27.283 -5.768 1.00 0.00 O ATOM 940 C5' C A 30 4.346 -26.439 -5.704 1.00 0.00 C ATOM 941 C4' C A 30 4.241 -25.409 -4.579 1.00 0.00 C ATOM 942 O4' C A 30 2.920 -24.891 -4.443 1.00 0.00 O ATOM 943 C3' C A 30 4.536 -26.024 -3.227 1.00 0.00 C ATOM 944 O3' C A 30 5.948 -26.017 -3.011 1.00 0.00 O ATOM 945 C2' C A 30 3.903 -25.024 -2.275 1.00 0.00 C ATOM 946 O2' C A 30 4.814 -23.972 -1.940 1.00 0.00 O ATOM 947 C1' C A 30 2.713 -24.492 -3.075 1.00 0.00 C ATOM 948 N1 C A 30 1.437 -25.014 -2.542 1.00 0.00 N ATOM 949 C2 C A 30 1.016 -24.520 -1.317 1.00 0.00 C ATOM 950 O2 C A 30 1.705 -23.699 -0.715 1.00 0.00 O ATOM 951 N3 C A 30 -0.166 -24.966 -0.812 1.00 0.00 N ATOM 952 C4 C A 30 -0.905 -25.861 -1.479 1.00 0.00 C ATOM 953 N4 C A 30 -2.060 -26.275 -0.956 1.00 0.00 N ATOM 954 C5 C A 30 -0.474 -26.374 -2.743 1.00 0.00 C ATOM 955 C6 C A 30 0.699 -25.927 -3.235 1.00 0.00 C ATOM 0 H5' C A 30 4.471 -25.924 -6.656 1.00 0.00 H new ATOM 0 H5'' C A 30 5.235 -27.051 -5.553 1.00 0.00 H new ATOM 0 H4' C A 30 4.958 -24.635 -4.852 1.00 0.00 H new ATOM 0 H3' C A 30 4.176 -27.047 -3.117 1.00 0.00 H new ATOM 0 H2' C A 30 3.616 -25.466 -1.321 1.00 0.00 H new ATOM 0 HO2' C A 30 4.315 -23.209 -1.580 1.00 0.00 H new ATOM 0 H1' C A 30 2.648 -23.406 -3.001 1.00 0.00 H new ATOM 0 H41 C A 30 -2.631 -26.957 -1.456 1.00 0.00 H new ATOM 0 H42 C A 30 -2.372 -25.910 -0.056 1.00 0.00 H new ATOM 0 H5 C A 30 -1.068 -27.095 -3.285 1.00 0.00 H new ATOM 0 H6 C A 30 1.057 -26.295 -4.185 1.00 0.00 H new ATOM 967 P U A 31 6.569 -26.695 -1.689 1.00 0.00 P ATOM 968 OP1 U A 31 7.905 -26.107 -1.448 1.00 0.00 O ATOM 969 OP2 U A 31 6.420 -28.163 -1.807 1.00 0.00 O ATOM 970 O5' U A 31 5.574 -26.183 -0.529 1.00 0.00 O ATOM 971 C5' U A 31 5.847 -24.967 0.173 1.00 0.00 C ATOM 972 C4' U A 31 5.023 -24.853 1.455 1.00 0.00 C ATOM 973 O4' U A 31 3.630 -24.733 1.183 1.00 0.00 O ATOM 974 C3' U A 31 5.133 -26.106 2.304 1.00 0.00 C ATOM 975 O3' U A 31 6.271 -25.980 3.161 1.00 0.00 O ATOM 976 C2' U A 31 3.878 -26.044 3.162 1.00 0.00 C ATOM 977 O2' U A 31 4.125 -25.369 4.401 1.00 0.00 O ATOM 978 C1' U A 31 2.887 -25.268 2.291 1.00 0.00 C ATOM 979 N1 U A 31 1.802 -26.156 1.833 1.00 0.00 N ATOM 980 C2 U A 31 0.666 -26.229 2.617 1.00 0.00 C ATOM 981 O2 U A 31 0.538 -25.571 3.646 1.00 0.00 O ATOM 982 N3 U A 31 -0.321 -27.090 2.174 1.00 0.00 N ATOM 983 C4 U A 31 -0.272 -27.873 1.035 1.00 0.00 C ATOM 984 O4 U A 31 -1.211 -28.607 0.737 1.00 0.00 O ATOM 985 C5 U A 31 0.950 -27.731 0.280 1.00 0.00 C ATOM 986 C6 U A 31 1.930 -26.894 0.692 1.00 0.00 C ATOM 0 H5' U A 31 5.631 -24.117 -0.475 1.00 0.00 H new ATOM 0 H5'' U A 31 6.908 -24.919 0.418 1.00 0.00 H new ATOM 0 H4' U A 31 5.418 -23.973 1.962 1.00 0.00 H new ATOM 0 H3' U A 31 5.231 -27.024 1.724 1.00 0.00 H new ATOM 0 H2' U A 31 3.510 -27.030 3.444 1.00 0.00 H new ATOM 0 HO2' U A 31 3.274 -25.203 4.858 1.00 0.00 H new ATOM 0 H1' U A 31 2.417 -24.461 2.852 1.00 0.00 H new ATOM 0 H3 U A 31 -1.166 -27.154 2.742 1.00 0.00 H new ATOM 0 H5 U A 31 1.084 -28.301 -0.627 1.00 0.00 H new ATOM 0 H6 U A 31 2.833 -26.808 0.105 1.00 0.00 H new ATOM 997 P C A 32 6.672 -27.176 4.163 1.00 0.00 P ATOM 998 OP1 C A 32 7.921 -26.798 4.861 1.00 0.00 O ATOM 999 OP2 C A 32 6.602 -28.450 3.413 1.00 0.00 O ATOM 1000 O5' C A 32 5.469 -27.156 5.234 1.00 0.00 O ATOM 1001 C5' C A 32 5.455 -26.196 6.294 1.00 0.00 C ATOM 1002 C4' C A 32 4.377 -26.511 7.326 1.00 0.00 C ATOM 1003 O4' C A 32 3.076 -26.503 6.743 1.00 0.00 O ATOM 1004 C3' C A 32 4.550 -27.908 7.890 1.00 0.00 C ATOM 1005 O3' C A 32 5.501 -27.927 8.961 1.00 0.00 O ATOM 1006 C2' C A 32 3.148 -28.232 8.382 1.00 0.00 C ATOM 1007 O2' C A 32 2.957 -27.803 9.735 1.00 0.00 O ATOM 1008 C1' C A 32 2.244 -27.458 7.418 1.00 0.00 C ATOM 1009 N1 C A 32 1.592 -28.369 6.456 1.00 0.00 N ATOM 1010 C2 C A 32 0.336 -28.851 6.788 1.00 0.00 C ATOM 1011 O2 C A 32 -0.190 -28.521 7.849 1.00 0.00 O ATOM 1012 N3 C A 32 -0.287 -29.687 5.913 1.00 0.00 N ATOM 1013 C4 C A 32 0.299 -30.037 4.759 1.00 0.00 C ATOM 1014 N4 C A 32 -0.342 -30.857 3.925 1.00 0.00 N ATOM 1015 C5 C A 32 1.597 -29.543 4.414 1.00 0.00 C ATOM 1016 C6 C A 32 2.203 -28.717 5.286 1.00 0.00 C ATOM 0 H5' C A 32 5.285 -25.201 5.882 1.00 0.00 H new ATOM 0 H5'' C A 32 6.430 -26.177 6.781 1.00 0.00 H new ATOM 0 H4' C A 32 4.476 -25.746 8.096 1.00 0.00 H new ATOM 0 H3' C A 32 4.935 -28.627 7.167 1.00 0.00 H new ATOM 0 H2' C A 32 2.940 -29.302 8.391 1.00 0.00 H new ATOM 0 HO2' C A 32 3.818 -27.536 10.118 1.00 0.00 H new ATOM 0 HO3' C A 32 5.589 -28.841 9.304 1.00 0.00 H new ATOM 0 H1' C A 32 1.443 -26.955 7.960 1.00 0.00 H new ATOM 0 H41 C A 32 0.093 -31.131 3.044 1.00 0.00 H new ATOM 0 H42 C A 32 -1.267 -31.210 4.168 1.00 0.00 H new ATOM 0 H5 C A 32 2.073 -29.823 3.486 1.00 0.00 H new ATOM 0 H6 C A 32 3.183 -28.325 5.058 1.00 0.00 H new TER 1029 C A 32 ATOM 1030 N GLY B 364 4.686 1.629 15.896 1.00 0.00 N ATOM 1031 CA GLY B 364 4.840 0.472 14.972 1.00 0.00 C ATOM 1032 C GLY B 364 5.020 0.903 13.530 1.00 0.00 C ATOM 1033 O GLY B 364 5.829 1.783 13.235 1.00 0.00 O ATOM 0 HA2 GLY B 364 5.699 -0.123 15.280 1.00 0.00 H new ATOM 0 HA3 GLY B 364 3.963 -0.170 15.049 1.00 0.00 H new ATOM 1039 N SER B 365 4.263 0.285 12.630 1.00 0.00 N ATOM 1040 CA SER B 365 4.345 0.614 11.211 1.00 0.00 C ATOM 1041 C SER B 365 2.952 0.764 10.608 1.00 0.00 C ATOM 1042 O SER B 365 2.694 0.310 9.494 1.00 0.00 O ATOM 1043 CB SER B 365 5.128 -0.462 10.457 1.00 0.00 C ATOM 1044 OG SER B 365 6.374 -0.717 11.081 1.00 0.00 O ATOM 0 H SER B 365 3.587 -0.445 12.857 1.00 0.00 H new ATOM 0 HA SER B 365 4.869 1.565 11.114 1.00 0.00 H new ATOM 0 HB2 SER B 365 4.543 -1.381 10.417 1.00 0.00 H new ATOM 0 HB3 SER B 365 5.292 -0.143 9.428 1.00 0.00 H new ATOM 0 HG SER B 365 6.855 -1.409 10.581 1.00 0.00 H new ATOM 1050 N LEU B 366 2.058 1.403 11.355 1.00 0.00 N ATOM 1051 CA LEU B 366 0.690 1.615 10.899 1.00 0.00 C ATOM 1052 C LEU B 366 0.659 2.095 9.452 1.00 0.00 C ATOM 1053 O LEU B 366 1.201 3.150 9.125 1.00 0.00 O ATOM 1054 CB LEU B 366 -0.019 2.628 11.798 1.00 0.00 C ATOM 1055 CG LEU B 366 -1.446 2.247 12.197 1.00 0.00 C ATOM 1056 CD1 LEU B 366 -1.486 1.767 13.638 1.00 0.00 C ATOM 1057 CD2 LEU B 366 -2.387 3.425 11.998 1.00 0.00 C ATOM 0 H LEU B 366 2.257 1.783 12.280 1.00 0.00 H new ATOM 0 HA LEU B 366 0.168 0.660 10.954 1.00 0.00 H new ATOM 0 HB2 LEU B 366 0.572 2.764 12.704 1.00 0.00 H new ATOM 0 HB3 LEU B 366 -0.045 3.590 11.287 1.00 0.00 H new ATOM 0 HG LEU B 366 -1.778 1.431 11.555 1.00 0.00 H new ATOM 0 HD11 LEU B 366 -2.509 1.500 13.904 1.00 0.00 H new ATOM 0 HD12 LEU B 366 -0.843 0.894 13.749 1.00 0.00 H new ATOM 0 HD13 LEU B 366 -1.135 2.562 14.296 1.00 0.00 H new ATOM 0 HD21 LEU B 366 -3.398 3.136 12.287 1.00 0.00 H new ATOM 0 HD22 LEU B 366 -2.058 4.261 12.615 1.00 0.00 H new ATOM 0 HD23 LEU B 366 -2.380 3.723 10.950 1.00 0.00 H new ATOM 1069 N ASP B 367 0.008 1.319 8.593 1.00 0.00 N ATOM 1070 CA ASP B 367 -0.105 1.675 7.184 1.00 0.00 C ATOM 1071 C ASP B 367 -0.777 3.035 7.044 1.00 0.00 C ATOM 1072 O ASP B 367 -0.166 3.999 6.582 1.00 0.00 O ATOM 1073 CB ASP B 367 -0.909 0.613 6.428 1.00 0.00 C ATOM 1074 CG ASP B 367 -0.695 -0.781 6.986 1.00 0.00 C ATOM 1075 OD1 ASP B 367 0.255 -0.965 7.775 1.00 0.00 O ATOM 1076 OD2 ASP B 367 -1.478 -1.689 6.633 1.00 0.00 O ATOM 0 H ASP B 367 -0.448 0.442 8.846 1.00 0.00 H new ATOM 0 HA ASP B 367 0.896 1.726 6.755 1.00 0.00 H new ATOM 0 HB2 ASP B 367 -1.969 0.862 6.476 1.00 0.00 H new ATOM 0 HB3 ASP B 367 -0.625 0.628 5.376 1.00 0.00 H new ATOM 1081 N MET B 368 -2.040 3.097 7.451 1.00 0.00 N ATOM 1082 CA MET B 368 -2.812 4.332 7.384 1.00 0.00 C ATOM 1083 C MET B 368 -1.921 5.544 7.625 1.00 0.00 C ATOM 1084 O MET B 368 -1.965 6.521 6.874 1.00 0.00 O ATOM 1085 CB MET B 368 -3.941 4.302 8.416 1.00 0.00 C ATOM 1086 CG MET B 368 -5.027 5.334 8.163 1.00 0.00 C ATOM 1087 SD MET B 368 -5.378 6.337 9.619 1.00 0.00 S ATOM 1088 CE MET B 368 -3.792 7.130 9.867 1.00 0.00 C ATOM 0 H MET B 368 -2.553 2.302 7.833 1.00 0.00 H new ATOM 0 HA MET B 368 -3.240 4.413 6.385 1.00 0.00 H new ATOM 0 HB2 MET B 368 -4.390 3.309 8.421 1.00 0.00 H new ATOM 0 HB3 MET B 368 -3.519 4.467 9.408 1.00 0.00 H new ATOM 0 HG2 MET B 368 -4.722 5.984 7.343 1.00 0.00 H new ATOM 0 HG3 MET B 368 -5.939 4.827 7.846 1.00 0.00 H new ATOM 0 HE1 MET B 368 -3.902 7.949 10.578 1.00 0.00 H new ATOM 0 HE2 MET B 368 -3.079 6.404 10.257 1.00 0.00 H new ATOM 0 HE3 MET B 368 -3.428 7.521 8.917 1.00 0.00 H new ATOM 1098 N ASN B 369 -1.111 5.479 8.678 1.00 0.00 N ATOM 1099 CA ASN B 369 -0.211 6.576 9.012 1.00 0.00 C ATOM 1100 C ASN B 369 0.788 6.817 7.889 1.00 0.00 C ATOM 1101 O ASN B 369 1.017 7.960 7.490 1.00 0.00 O ATOM 1102 CB ASN B 369 0.531 6.291 10.315 1.00 0.00 C ATOM 1103 CG ASN B 369 -0.226 6.782 11.534 1.00 0.00 C ATOM 1104 OD1 ASN B 369 -0.841 7.848 11.510 1.00 0.00 O ATOM 1105 ND2 ASN B 369 -0.184 6.004 12.609 1.00 0.00 N ATOM 0 H ASN B 369 -1.060 4.681 9.312 1.00 0.00 H new ATOM 0 HA ASN B 369 -0.815 7.474 9.142 1.00 0.00 H new ATOM 0 HB2 ASN B 369 0.701 5.218 10.405 1.00 0.00 H new ATOM 0 HB3 ASN B 369 1.511 6.768 10.283 1.00 0.00 H new ATOM 0 HD21 ASN B 369 -0.674 6.282 13.459 1.00 0.00 H new ATOM 0 HD22 ASN B 369 0.338 5.128 12.585 1.00 0.00 H new ATOM 1112 N ALA B 370 1.376 5.742 7.367 1.00 0.00 N ATOM 1113 CA ALA B 370 2.337 5.859 6.278 1.00 0.00 C ATOM 1114 C ALA B 370 1.680 6.514 5.073 1.00 0.00 C ATOM 1115 O ALA B 370 2.007 7.642 4.723 1.00 0.00 O ATOM 1116 CB ALA B 370 2.903 4.501 5.897 1.00 0.00 C ATOM 0 H ALA B 370 1.204 4.787 7.680 1.00 0.00 H new ATOM 0 HA ALA B 370 3.163 6.483 6.618 1.00 0.00 H new ATOM 0 HB1 ALA B 370 3.617 4.620 5.082 1.00 0.00 H new ATOM 0 HB2 ALA B 370 3.406 4.062 6.759 1.00 0.00 H new ATOM 0 HB3 ALA B 370 2.093 3.846 5.577 1.00 0.00 H new ATOM 1122 N LYS B 371 0.761 5.792 4.435 1.00 0.00 N ATOM 1123 CA LYS B 371 0.057 6.306 3.264 1.00 0.00 C ATOM 1124 C LYS B 371 -0.139 7.816 3.372 1.00 0.00 C ATOM 1125 O LYS B 371 0.218 8.569 2.463 1.00 0.00 O ATOM 1126 CB LYS B 371 -1.310 5.629 3.112 1.00 0.00 C ATOM 1127 CG LYS B 371 -1.273 4.111 3.199 1.00 0.00 C ATOM 1128 CD LYS B 371 -2.352 3.589 4.136 1.00 0.00 C ATOM 1129 CE LYS B 371 -2.690 2.131 3.859 1.00 0.00 C ATOM 1130 NZ LYS B 371 -2.248 1.700 2.505 1.00 0.00 N ATOM 0 H LYS B 371 0.487 4.849 4.710 1.00 0.00 H new ATOM 0 HA LYS B 371 0.666 6.085 2.388 1.00 0.00 H new ATOM 0 HB2 LYS B 371 -1.978 6.009 3.885 1.00 0.00 H new ATOM 0 HB3 LYS B 371 -1.739 5.915 2.152 1.00 0.00 H new ATOM 0 HG2 LYS B 371 -1.412 3.683 2.206 1.00 0.00 H new ATOM 0 HG3 LYS B 371 -0.294 3.788 3.551 1.00 0.00 H new ATOM 0 HD2 LYS B 371 -2.018 3.694 5.168 1.00 0.00 H new ATOM 0 HD3 LYS B 371 -3.251 4.196 4.028 1.00 0.00 H new ATOM 0 HE2 LYS B 371 -2.217 1.501 4.612 1.00 0.00 H new ATOM 0 HE3 LYS B 371 -3.766 1.985 3.952 1.00 0.00 H new ATOM 0 HZ1 LYS B 371 -2.558 0.722 2.333 1.00 0.00 H new ATOM 0 HZ2 LYS B 371 -2.666 2.327 1.788 1.00 0.00 H new ATOM 0 HZ3 LYS B 371 -1.211 1.749 2.446 1.00 0.00 H new ATOM 1144 N ARG B 372 -0.709 8.247 4.495 1.00 0.00 N ATOM 1145 CA ARG B 372 -0.959 9.664 4.735 1.00 0.00 C ATOM 1146 C ARG B 372 0.339 10.469 4.675 1.00 0.00 C ATOM 1147 O ARG B 372 0.361 11.592 4.174 1.00 0.00 O ATOM 1148 CB ARG B 372 -1.639 9.858 6.093 1.00 0.00 C ATOM 1149 CG ARG B 372 -3.007 10.523 6.004 1.00 0.00 C ATOM 1150 CD ARG B 372 -3.810 10.004 4.823 1.00 0.00 C ATOM 1151 NE ARG B 372 -3.742 8.548 4.711 1.00 0.00 N ATOM 1152 CZ ARG B 372 -4.699 7.718 5.129 1.00 0.00 C ATOM 1153 NH1 ARG B 372 -5.810 8.188 5.686 1.00 0.00 N ATOM 1154 NH2 ARG B 372 -4.542 6.410 4.990 1.00 0.00 N ATOM 0 H ARG B 372 -1.006 7.633 5.253 1.00 0.00 H new ATOM 0 HA ARG B 372 -1.621 10.029 3.950 1.00 0.00 H new ATOM 0 HB2 ARG B 372 -1.748 8.887 6.577 1.00 0.00 H new ATOM 0 HB3 ARG B 372 -0.992 10.461 6.730 1.00 0.00 H new ATOM 0 HG2 ARG B 372 -3.559 10.343 6.926 1.00 0.00 H new ATOM 0 HG3 ARG B 372 -2.882 11.602 5.913 1.00 0.00 H new ATOM 0 HD2 ARG B 372 -4.850 10.311 4.929 1.00 0.00 H new ATOM 0 HD3 ARG B 372 -3.436 10.456 3.904 1.00 0.00 H new ATOM 0 HE ARG B 372 -2.909 8.141 4.286 1.00 0.00 H new ATOM 0 HH11 ARG B 372 -5.938 9.194 5.798 1.00 0.00 H new ATOM 0 HH12 ARG B 372 -6.535 7.543 6.002 1.00 0.00 H new ATOM 0 HH21 ARG B 372 -3.692 6.041 4.565 1.00 0.00 H new ATOM 0 HH22 ARG B 372 -5.271 5.772 5.308 1.00 0.00 H new ATOM 1168 N GLN B 373 1.419 9.881 5.182 1.00 0.00 N ATOM 1169 CA GLN B 373 2.723 10.534 5.180 1.00 0.00 C ATOM 1170 C GLN B 373 3.217 10.759 3.754 1.00 0.00 C ATOM 1171 O GLN B 373 3.364 11.892 3.293 1.00 0.00 O ATOM 1172 CB GLN B 373 3.746 9.687 5.948 1.00 0.00 C ATOM 1173 CG GLN B 373 4.373 10.423 7.120 1.00 0.00 C ATOM 1174 CD GLN B 373 5.038 11.720 6.702 1.00 0.00 C ATOM 1175 OE1 GLN B 373 5.769 11.678 5.595 1.00 0.00 O flip ATOM 1176 NE2 GLN B 373 4.897 12.746 7.367 1.00 0.00 N flip ATOM 0 H GLN B 373 1.416 8.951 5.600 1.00 0.00 H new ATOM 0 HA GLN B 373 2.614 11.501 5.671 1.00 0.00 H new ATOM 0 HB2 GLN B 373 3.258 8.783 6.314 1.00 0.00 H new ATOM 0 HB3 GLN B 373 4.533 9.370 5.263 1.00 0.00 H new ATOM 0 HG2 GLN B 373 3.605 10.635 7.864 1.00 0.00 H new ATOM 0 HG3 GLN B 373 5.110 9.778 7.598 1.00 0.00 H new ATOM 0 HE21 GLN B 373 4.325 12.732 8.212 1.00 0.00 H new ATOM 0 HE22 GLN B 373 5.352 13.611 7.073 1.00 0.00 H new ATOM 1185 N LEU B 374 3.481 9.660 3.070 1.00 0.00 N ATOM 1186 CA LEU B 374 3.976 9.698 1.704 1.00 0.00 C ATOM 1187 C LEU B 374 3.170 10.638 0.814 1.00 0.00 C ATOM 1188 O LEU B 374 3.687 11.646 0.331 1.00 0.00 O ATOM 1189 CB LEU B 374 3.955 8.293 1.103 1.00 0.00 C ATOM 1190 CG LEU B 374 5.204 7.460 1.374 1.00 0.00 C ATOM 1191 CD1 LEU B 374 6.437 8.154 0.820 1.00 0.00 C ATOM 1192 CD2 LEU B 374 5.360 7.213 2.864 1.00 0.00 C ATOM 0 H LEU B 374 3.359 8.719 3.443 1.00 0.00 H new ATOM 0 HA LEU B 374 4.997 10.078 1.747 1.00 0.00 H new ATOM 0 HB2 LEU B 374 3.088 7.759 1.493 1.00 0.00 H new ATOM 0 HB3 LEU B 374 3.819 8.377 0.025 1.00 0.00 H new ATOM 0 HG LEU B 374 5.095 6.499 0.872 1.00 0.00 H new ATOM 0 HD11 LEU B 374 7.319 7.546 1.022 1.00 0.00 H new ATOM 0 HD12 LEU B 374 6.327 8.287 -0.256 1.00 0.00 H new ATOM 0 HD13 LEU B 374 6.551 9.128 1.296 1.00 0.00 H new ATOM 0 HD21 LEU B 374 6.255 6.617 3.042 1.00 0.00 H new ATOM 0 HD22 LEU B 374 5.449 8.167 3.384 1.00 0.00 H new ATOM 0 HD23 LEU B 374 4.487 6.677 3.237 1.00 0.00 H new ATOM 1204 N TYR B 375 1.924 10.267 0.546 1.00 0.00 N ATOM 1205 CA TYR B 375 1.073 11.044 -0.349 1.00 0.00 C ATOM 1206 C TYR B 375 0.445 12.283 0.285 1.00 0.00 C ATOM 1207 O TYR B 375 0.373 13.329 -0.359 1.00 0.00 O ATOM 1208 CB TYR B 375 -0.027 10.155 -0.919 1.00 0.00 C ATOM 1209 CG TYR B 375 -0.145 10.244 -2.421 1.00 0.00 C ATOM 1210 CD1 TYR B 375 0.857 9.748 -3.244 1.00 0.00 C ATOM 1211 CD2 TYR B 375 -1.255 10.828 -3.016 1.00 0.00 C ATOM 1212 CE1 TYR B 375 0.755 9.829 -4.620 1.00 0.00 C ATOM 1213 CE2 TYR B 375 -1.366 10.913 -4.391 1.00 0.00 C ATOM 1214 CZ TYR B 375 -0.357 10.413 -5.188 1.00 0.00 C ATOM 1215 OH TYR B 375 -0.462 10.496 -6.559 1.00 0.00 O ATOM 0 H TYR B 375 1.480 9.435 0.934 1.00 0.00 H new ATOM 0 HA TYR B 375 1.733 11.409 -1.136 1.00 0.00 H new ATOM 0 HB2 TYR B 375 0.168 9.120 -0.637 1.00 0.00 H new ATOM 0 HB3 TYR B 375 -0.980 10.433 -0.469 1.00 0.00 H new ATOM 0 HD1 TYR B 375 1.730 9.291 -2.802 1.00 0.00 H new ATOM 0 HD2 TYR B 375 -2.045 11.222 -2.394 1.00 0.00 H new ATOM 0 HE1 TYR B 375 1.542 9.437 -5.247 1.00 0.00 H new ATOM 0 HE2 TYR B 375 -2.237 11.368 -4.839 1.00 0.00 H new ATOM 0 HH TYR B 375 -1.306 10.934 -6.797 1.00 0.00 H new ATOM 1225 N SER B 376 -0.052 12.181 1.513 1.00 0.00 N ATOM 1226 CA SER B 376 -0.709 13.321 2.144 1.00 0.00 C ATOM 1227 C SER B 376 0.248 14.184 2.968 1.00 0.00 C ATOM 1228 O SER B 376 -0.194 15.073 3.694 1.00 0.00 O ATOM 1229 CB SER B 376 -1.855 12.832 3.030 1.00 0.00 C ATOM 1230 OG SER B 376 -1.744 13.343 4.347 1.00 0.00 O ATOM 0 H SER B 376 -0.014 11.336 2.084 1.00 0.00 H new ATOM 0 HA SER B 376 -1.091 13.950 1.340 1.00 0.00 H new ATOM 0 HB2 SER B 376 -2.807 13.139 2.598 1.00 0.00 H new ATOM 0 HB3 SER B 376 -1.855 11.742 3.060 1.00 0.00 H new ATOM 0 HG SER B 376 -1.687 14.321 4.315 1.00 0.00 H new ATOM 1236 N LEU B 377 1.549 13.945 2.848 1.00 0.00 N ATOM 1237 CA LEU B 377 2.528 14.728 3.582 1.00 0.00 C ATOM 1238 C LEU B 377 3.755 15.021 2.725 1.00 0.00 C ATOM 1239 O LEU B 377 4.320 16.113 2.790 1.00 0.00 O ATOM 1240 CB LEU B 377 2.934 13.984 4.842 1.00 0.00 C ATOM 1241 CG LEU B 377 2.457 14.604 6.145 1.00 0.00 C ATOM 1242 CD1 LEU B 377 3.409 15.702 6.591 1.00 0.00 C ATOM 1243 CD2 LEU B 377 1.040 15.140 6.002 1.00 0.00 C ATOM 0 H LEU B 377 1.946 13.219 2.252 1.00 0.00 H new ATOM 0 HA LEU B 377 2.075 15.682 3.853 1.00 0.00 H new ATOM 0 HB2 LEU B 377 2.551 12.965 4.782 1.00 0.00 H new ATOM 0 HB3 LEU B 377 4.021 13.915 4.869 1.00 0.00 H new ATOM 0 HG LEU B 377 2.447 13.828 6.911 1.00 0.00 H new ATOM 0 HD11 LEU B 377 3.052 16.135 7.526 1.00 0.00 H new ATOM 0 HD12 LEU B 377 4.404 15.282 6.742 1.00 0.00 H new ATOM 0 HD13 LEU B 377 3.455 16.477 5.826 1.00 0.00 H new ATOM 0 HD21 LEU B 377 0.720 15.579 6.947 1.00 0.00 H new ATOM 0 HD22 LEU B 377 1.016 15.901 5.222 1.00 0.00 H new ATOM 0 HD23 LEU B 377 0.368 14.325 5.735 1.00 0.00 H new ATOM 1255 N ILE B 378 4.165 14.043 1.919 1.00 0.00 N ATOM 1256 CA ILE B 378 5.323 14.209 1.051 1.00 0.00 C ATOM 1257 C ILE B 378 4.944 13.997 -0.411 1.00 0.00 C ATOM 1258 O ILE B 378 5.733 13.483 -1.204 1.00 0.00 O ATOM 1259 CB ILE B 378 6.457 13.237 1.433 1.00 0.00 C ATOM 1260 CG1 ILE B 378 6.525 13.074 2.952 1.00 0.00 C ATOM 1261 CG2 ILE B 378 7.787 13.739 0.891 1.00 0.00 C ATOM 1262 CD1 ILE B 378 6.733 14.378 3.691 1.00 0.00 C ATOM 0 H ILE B 378 3.712 13.131 1.851 1.00 0.00 H new ATOM 0 HA ILE B 378 5.679 15.231 1.184 1.00 0.00 H new ATOM 0 HB ILE B 378 6.248 12.264 0.989 1.00 0.00 H new ATOM 0 HG12 ILE B 378 5.602 12.611 3.301 1.00 0.00 H new ATOM 0 HG13 ILE B 378 7.338 12.391 3.200 1.00 0.00 H new ATOM 0 HG21 ILE B 378 8.579 13.043 1.168 1.00 0.00 H new ATOM 0 HG22 ILE B 378 7.733 13.813 -0.195 1.00 0.00 H new ATOM 0 HG23 ILE B 378 8.004 14.721 1.311 1.00 0.00 H new ATOM 0 HD11 ILE B 378 6.771 14.186 4.763 1.00 0.00 H new ATOM 0 HD12 ILE B 378 7.670 14.833 3.370 1.00 0.00 H new ATOM 0 HD13 ILE B 378 5.908 15.056 3.473 1.00 0.00 H new ATOM 1274 N GLY B 379 3.728 14.407 -0.759 1.00 0.00 N ATOM 1275 CA GLY B 379 3.251 14.269 -2.124 1.00 0.00 C ATOM 1276 C GLY B 379 2.276 15.370 -2.497 1.00 0.00 C ATOM 1277 O GLY B 379 1.079 15.129 -2.649 1.00 0.00 O ATOM 0 H GLY B 379 3.061 14.835 -0.116 1.00 0.00 H new ATOM 0 HA2 GLY B 379 4.099 14.288 -2.808 1.00 0.00 H new ATOM 0 HA3 GLY B 379 2.767 13.300 -2.243 1.00 0.00 H new ATOM 1281 N TYR B 380 2.793 16.588 -2.624 1.00 0.00 N ATOM 1282 CA TYR B 380 1.963 17.742 -2.959 1.00 0.00 C ATOM 1283 C TYR B 380 1.301 17.585 -4.328 1.00 0.00 C ATOM 1284 O TYR B 380 0.074 17.589 -4.429 1.00 0.00 O ATOM 1285 CB TYR B 380 2.770 19.051 -2.894 1.00 0.00 C ATOM 1286 CG TYR B 380 4.198 18.960 -3.405 1.00 0.00 C ATOM 1287 CD1 TYR B 380 5.212 18.413 -2.625 1.00 0.00 C ATOM 1288 CD2 TYR B 380 4.531 19.438 -4.664 1.00 0.00 C ATOM 1289 CE1 TYR B 380 6.513 18.342 -3.088 1.00 0.00 C ATOM 1290 CE2 TYR B 380 5.829 19.372 -5.135 1.00 0.00 C ATOM 1291 CZ TYR B 380 6.816 18.822 -4.345 1.00 0.00 C ATOM 1292 OH TYR B 380 8.108 18.754 -4.812 1.00 0.00 O ATOM 0 H TYR B 380 3.783 16.802 -2.500 1.00 0.00 H new ATOM 0 HA TYR B 380 1.172 17.793 -2.211 1.00 0.00 H new ATOM 0 HB2 TYR B 380 2.243 19.812 -3.470 1.00 0.00 H new ATOM 0 HB3 TYR B 380 2.793 19.393 -1.859 1.00 0.00 H new ATOM 0 HD1 TYR B 380 4.979 18.037 -1.640 1.00 0.00 H new ATOM 0 HD2 TYR B 380 3.762 19.870 -5.288 1.00 0.00 H new ATOM 0 HE1 TYR B 380 7.287 17.913 -2.469 1.00 0.00 H new ATOM 0 HE2 TYR B 380 6.069 19.750 -6.118 1.00 0.00 H new ATOM 0 HH TYR B 380 8.098 18.590 -5.778 1.00 0.00 H new ATOM 1302 N ALA B 381 2.104 17.444 -5.381 1.00 0.00 N ATOM 1303 CA ALA B 381 1.560 17.286 -6.730 1.00 0.00 C ATOM 1304 C ALA B 381 2.653 17.381 -7.791 1.00 0.00 C ATOM 1305 O ALA B 381 2.556 16.769 -8.854 1.00 0.00 O ATOM 1306 CB ALA B 381 0.478 18.322 -6.999 1.00 0.00 C ATOM 0 H ALA B 381 3.123 17.436 -5.329 1.00 0.00 H new ATOM 0 HA ALA B 381 1.119 16.291 -6.789 1.00 0.00 H new ATOM 0 HB1 ALA B 381 0.087 18.187 -8.007 1.00 0.00 H new ATOM 0 HB2 ALA B 381 -0.330 18.200 -6.277 1.00 0.00 H new ATOM 0 HB3 ALA B 381 0.901 19.322 -6.905 1.00 0.00 H new ATOM 1312 N SER B 382 3.692 18.145 -7.487 1.00 0.00 N ATOM 1313 CA SER B 382 4.814 18.322 -8.400 1.00 0.00 C ATOM 1314 C SER B 382 6.057 17.632 -7.851 1.00 0.00 C ATOM 1315 O SER B 382 7.164 18.164 -7.924 1.00 0.00 O ATOM 1316 CB SER B 382 5.096 19.810 -8.620 1.00 0.00 C ATOM 1317 OG SER B 382 4.670 20.580 -7.509 1.00 0.00 O ATOM 0 H SER B 382 3.782 18.656 -6.609 1.00 0.00 H new ATOM 0 HA SER B 382 4.553 17.870 -9.357 1.00 0.00 H new ATOM 0 HB2 SER B 382 6.163 19.961 -8.783 1.00 0.00 H new ATOM 0 HB3 SER B 382 4.585 20.151 -9.520 1.00 0.00 H new ATOM 0 HG SER B 382 4.743 20.044 -6.692 1.00 0.00 H new ATOM 1323 N LEU B 383 5.858 16.443 -7.292 1.00 0.00 N ATOM 1324 CA LEU B 383 6.950 15.668 -6.716 1.00 0.00 C ATOM 1325 C LEU B 383 7.160 14.371 -7.488 1.00 0.00 C ATOM 1326 O LEU B 383 8.292 13.951 -7.723 1.00 0.00 O ATOM 1327 CB LEU B 383 6.651 15.359 -5.249 1.00 0.00 C ATOM 1328 CG LEU B 383 7.844 14.868 -4.432 1.00 0.00 C ATOM 1329 CD1 LEU B 383 7.568 15.016 -2.944 1.00 0.00 C ATOM 1330 CD2 LEU B 383 8.164 13.420 -4.777 1.00 0.00 C ATOM 0 H LEU B 383 4.945 15.993 -7.226 1.00 0.00 H new ATOM 0 HA LEU B 383 7.864 16.259 -6.782 1.00 0.00 H new ATOM 0 HB2 LEU B 383 6.254 16.259 -4.778 1.00 0.00 H new ATOM 0 HB3 LEU B 383 5.866 14.604 -5.206 1.00 0.00 H new ATOM 0 HG LEU B 383 8.710 15.481 -4.682 1.00 0.00 H new ATOM 0 HD11 LEU B 383 8.429 14.661 -2.377 1.00 0.00 H new ATOM 0 HD12 LEU B 383 7.387 16.065 -2.710 1.00 0.00 H new ATOM 0 HD13 LEU B 383 6.690 14.428 -2.677 1.00 0.00 H new ATOM 0 HD21 LEU B 383 9.017 13.085 -4.186 1.00 0.00 H new ATOM 0 HD22 LEU B 383 7.300 12.794 -4.555 1.00 0.00 H new ATOM 0 HD23 LEU B 383 8.405 13.343 -5.837 1.00 0.00 H new ATOM 1342 N ARG B 384 6.057 13.737 -7.874 1.00 0.00 N ATOM 1343 CA ARG B 384 6.113 12.483 -8.616 1.00 0.00 C ATOM 1344 C ARG B 384 6.716 11.370 -7.771 1.00 0.00 C ATOM 1345 O ARG B 384 7.785 10.854 -8.099 1.00 0.00 O ATOM 1346 CB ARG B 384 6.939 12.646 -9.897 1.00 0.00 C ATOM 1347 CG ARG B 384 7.079 11.364 -10.701 1.00 0.00 C ATOM 1348 CD ARG B 384 5.816 10.523 -10.636 1.00 0.00 C ATOM 1349 NE ARG B 384 5.615 9.747 -11.855 1.00 0.00 N ATOM 1350 CZ ARG B 384 4.832 8.677 -11.925 1.00 0.00 C ATOM 1351 NH1 ARG B 384 4.176 8.263 -10.850 1.00 0.00 N ATOM 1352 NH2 ARG B 384 4.701 8.021 -13.069 1.00 0.00 N ATOM 0 H ARG B 384 5.112 14.072 -7.685 1.00 0.00 H new ATOM 0 HA ARG B 384 5.089 12.215 -8.877 1.00 0.00 H new ATOM 0 HB2 ARG B 384 6.475 13.408 -10.523 1.00 0.00 H new ATOM 0 HB3 ARG B 384 7.932 13.010 -9.634 1.00 0.00 H new ATOM 0 HG2 ARG B 384 7.302 11.608 -11.740 1.00 0.00 H new ATOM 0 HG3 ARG B 384 7.922 10.786 -10.322 1.00 0.00 H new ATOM 0 HD2 ARG B 384 5.873 9.848 -9.782 1.00 0.00 H new ATOM 0 HD3 ARG B 384 4.956 11.172 -10.473 1.00 0.00 H new ATOM 0 HE ARG B 384 6.103 10.043 -12.700 1.00 0.00 H new ATOM 0 HH11 ARG B 384 4.273 8.767 -9.968 1.00 0.00 H new ATOM 0 HH12 ARG B 384 3.575 7.441 -10.905 1.00 0.00 H new ATOM 0 HH21 ARG B 384 5.202 8.338 -13.899 1.00 0.00 H new ATOM 0 HH22 ARG B 384 4.099 7.199 -13.120 1.00 0.00 H new ATOM 1366 N LEU B 385 6.030 10.971 -6.703 1.00 0.00 N ATOM 1367 CA LEU B 385 6.530 9.895 -5.875 1.00 0.00 C ATOM 1368 C LEU B 385 6.919 8.748 -6.786 1.00 0.00 C ATOM 1369 O LEU B 385 6.422 8.650 -7.907 1.00 0.00 O ATOM 1370 CB LEU B 385 5.474 9.447 -4.861 1.00 0.00 C ATOM 1371 CG LEU B 385 6.022 8.700 -3.643 1.00 0.00 C ATOM 1372 CD1 LEU B 385 5.989 9.591 -2.411 1.00 0.00 C ATOM 1373 CD2 LEU B 385 5.232 7.423 -3.402 1.00 0.00 C ATOM 0 H LEU B 385 5.143 11.373 -6.400 1.00 0.00 H new ATOM 0 HA LEU B 385 7.396 10.235 -5.307 1.00 0.00 H new ATOM 0 HB2 LEU B 385 4.929 10.325 -4.515 1.00 0.00 H new ATOM 0 HB3 LEU B 385 4.754 8.805 -5.369 1.00 0.00 H new ATOM 0 HG LEU B 385 7.059 8.430 -3.842 1.00 0.00 H new ATOM 0 HD11 LEU B 385 6.382 9.043 -1.555 1.00 0.00 H new ATOM 0 HD12 LEU B 385 6.599 10.477 -2.586 1.00 0.00 H new ATOM 0 HD13 LEU B 385 4.962 9.893 -2.208 1.00 0.00 H new ATOM 0 HD21 LEU B 385 5.635 6.904 -2.532 1.00 0.00 H new ATOM 0 HD22 LEU B 385 4.186 7.671 -3.224 1.00 0.00 H new ATOM 0 HD23 LEU B 385 5.308 6.777 -4.277 1.00 0.00 H new ATOM 1385 N HIS B 386 7.817 7.895 -6.335 1.00 0.00 N ATOM 1386 CA HIS B 386 8.248 6.793 -7.178 1.00 0.00 C ATOM 1387 C HIS B 386 8.737 5.583 -6.398 1.00 0.00 C ATOM 1388 O HIS B 386 9.901 5.503 -6.005 1.00 0.00 O ATOM 1389 CB HIS B 386 9.346 7.262 -8.126 1.00 0.00 C ATOM 1390 CG HIS B 386 9.216 6.682 -9.494 1.00 0.00 C ATOM 1391 ND1 HIS B 386 8.763 7.406 -10.574 1.00 0.00 N ATOM 1392 CD2 HIS B 386 9.456 5.430 -9.954 1.00 0.00 C ATOM 1393 CE1 HIS B 386 8.725 6.627 -11.636 1.00 0.00 C ATOM 1394 NE2 HIS B 386 9.142 5.424 -11.289 1.00 0.00 N ATOM 0 H HIS B 386 8.254 7.938 -5.414 1.00 0.00 H new ATOM 0 HA HIS B 386 7.367 6.474 -7.735 1.00 0.00 H new ATOM 0 HB2 HIS B 386 9.321 8.350 -8.194 1.00 0.00 H new ATOM 0 HB3 HIS B 386 10.317 6.991 -7.712 1.00 0.00 H new ATOM 0 HD2 HIS B 386 9.825 4.594 -9.378 1.00 0.00 H new ATOM 0 HE1 HIS B 386 8.406 6.923 -12.624 1.00 0.00 H new ATOM 0 HE2 HIS B 386 9.218 4.620 -11.912 1.00 0.00 H new ATOM 1403 N TYR B 387 7.859 4.609 -6.238 1.00 0.00 N ATOM 1404 CA TYR B 387 8.226 3.376 -5.579 1.00 0.00 C ATOM 1405 C TYR B 387 7.599 2.200 -6.298 1.00 0.00 C ATOM 1406 O TYR B 387 6.568 2.337 -6.956 1.00 0.00 O ATOM 1407 CB TYR B 387 7.909 3.393 -4.096 1.00 0.00 C ATOM 1408 CG TYR B 387 6.509 3.084 -3.669 1.00 0.00 C ATOM 1409 CD1 TYR B 387 5.398 3.446 -4.413 1.00 0.00 C ATOM 1410 CD2 TYR B 387 6.321 2.440 -2.463 1.00 0.00 C ATOM 1411 CE1 TYR B 387 4.126 3.159 -3.954 1.00 0.00 C ATOM 1412 CE2 TYR B 387 5.074 2.156 -1.995 1.00 0.00 C ATOM 1413 CZ TYR B 387 3.966 2.512 -2.740 1.00 0.00 C ATOM 1414 OH TYR B 387 2.703 2.229 -2.273 1.00 0.00 O ATOM 0 H TYR B 387 6.891 4.651 -6.555 1.00 0.00 H new ATOM 0 HA TYR B 387 9.309 3.268 -5.637 1.00 0.00 H new ATOM 0 HB2 TYR B 387 8.572 2.680 -3.606 1.00 0.00 H new ATOM 0 HB3 TYR B 387 8.164 4.381 -3.712 1.00 0.00 H new ATOM 0 HD1 TYR B 387 5.526 3.955 -5.357 1.00 0.00 H new ATOM 0 HD2 TYR B 387 7.182 2.155 -1.877 1.00 0.00 H new ATOM 0 HE1 TYR B 387 3.262 3.438 -4.539 1.00 0.00 H new ATOM 0 HE2 TYR B 387 4.952 1.655 -1.046 1.00 0.00 H new ATOM 0 HH TYR B 387 2.769 1.772 -1.409 1.00 0.00 H new ATOM 1424 N VAL B 388 8.256 1.058 -6.217 1.00 0.00 N ATOM 1425 CA VAL B 388 7.790 -0.127 -6.916 1.00 0.00 C ATOM 1426 C VAL B 388 8.054 -1.395 -6.115 1.00 0.00 C ATOM 1427 O VAL B 388 8.850 -1.394 -5.183 1.00 0.00 O ATOM 1428 CB VAL B 388 8.485 -0.241 -8.292 1.00 0.00 C ATOM 1429 CG1 VAL B 388 7.502 0.074 -9.409 1.00 0.00 C ATOM 1430 CG2 VAL B 388 9.693 0.692 -8.375 1.00 0.00 C ATOM 0 H VAL B 388 9.111 0.925 -5.677 1.00 0.00 H new ATOM 0 HA VAL B 388 6.713 -0.024 -7.050 1.00 0.00 H new ATOM 0 HB VAL B 388 8.837 -1.266 -8.409 1.00 0.00 H new ATOM 0 HG11 VAL B 388 8.006 -0.010 -10.372 1.00 0.00 H new ATOM 0 HG12 VAL B 388 6.671 -0.630 -9.372 1.00 0.00 H new ATOM 0 HG13 VAL B 388 7.124 1.089 -9.285 1.00 0.00 H new ATOM 0 HG21 VAL B 388 10.163 0.592 -9.353 1.00 0.00 H new ATOM 0 HG22 VAL B 388 9.367 1.722 -8.233 1.00 0.00 H new ATOM 0 HG23 VAL B 388 10.411 0.428 -7.598 1.00 0.00 H new ATOM 1440 N THR B 389 7.384 -2.477 -6.489 1.00 0.00 N ATOM 1441 CA THR B 389 7.559 -3.750 -5.804 1.00 0.00 C ATOM 1442 C THR B 389 8.438 -4.688 -6.618 1.00 0.00 C ATOM 1443 O THR B 389 8.212 -4.896 -7.811 1.00 0.00 O ATOM 1444 CB THR B 389 6.209 -4.440 -5.523 1.00 0.00 C ATOM 1445 OG1 THR B 389 5.535 -3.828 -4.414 1.00 0.00 O ATOM 1446 CG2 THR B 389 6.396 -5.923 -5.212 1.00 0.00 C ATOM 0 H THR B 389 6.717 -2.499 -7.260 1.00 0.00 H new ATOM 0 HA THR B 389 8.042 -3.531 -4.852 1.00 0.00 H new ATOM 0 HB THR B 389 5.609 -4.329 -6.426 1.00 0.00 H new ATOM 0 HG1 THR B 389 5.369 -2.883 -4.613 1.00 0.00 H new ATOM 0 HG21 THR B 389 5.425 -6.379 -5.019 1.00 0.00 H new ATOM 0 HG22 THR B 389 6.866 -6.417 -6.062 1.00 0.00 H new ATOM 0 HG23 THR B 389 7.030 -6.033 -4.332 1.00 0.00 H new ATOM 1454 N VAL B 390 9.440 -5.249 -5.962 1.00 0.00 N ATOM 1455 CA VAL B 390 10.359 -6.165 -6.611 1.00 0.00 C ATOM 1456 C VAL B 390 10.611 -7.393 -5.743 1.00 0.00 C ATOM 1457 O VAL B 390 10.338 -7.379 -4.544 1.00 0.00 O ATOM 1458 CB VAL B 390 11.696 -5.469 -6.918 1.00 0.00 C ATOM 1459 CG1 VAL B 390 11.544 -4.528 -8.100 1.00 0.00 C ATOM 1460 CG2 VAL B 390 12.193 -4.713 -5.697 1.00 0.00 C ATOM 0 H VAL B 390 9.637 -5.084 -4.975 1.00 0.00 H new ATOM 0 HA VAL B 390 9.900 -6.484 -7.547 1.00 0.00 H new ATOM 0 HB VAL B 390 12.432 -6.231 -7.175 1.00 0.00 H new ATOM 0 HG11 VAL B 390 12.499 -4.043 -8.304 1.00 0.00 H new ATOM 0 HG12 VAL B 390 11.229 -5.093 -8.977 1.00 0.00 H new ATOM 0 HG13 VAL B 390 10.795 -3.771 -7.868 1.00 0.00 H new ATOM 0 HG21 VAL B 390 13.140 -4.226 -5.931 1.00 0.00 H new ATOM 0 HG22 VAL B 390 11.459 -3.960 -5.412 1.00 0.00 H new ATOM 0 HG23 VAL B 390 12.338 -5.410 -4.871 1.00 0.00 H new ATOM 1470 N LYS B 391 11.131 -8.446 -6.373 1.00 0.00 N ATOM 1471 CA LYS B 391 11.441 -9.709 -5.703 1.00 0.00 C ATOM 1472 C LYS B 391 10.336 -10.738 -5.926 1.00 0.00 C ATOM 1473 O LYS B 391 10.129 -11.610 -5.085 1.00 0.00 O ATOM 1474 CB LYS B 391 11.667 -9.492 -4.208 1.00 0.00 C ATOM 1475 CG LYS B 391 12.263 -10.684 -3.456 1.00 0.00 C ATOM 1476 CD LYS B 391 12.861 -11.746 -4.378 1.00 0.00 C ATOM 1477 CE LYS B 391 14.333 -11.483 -4.653 1.00 0.00 C ATOM 1478 NZ LYS B 391 14.546 -10.846 -5.982 1.00 0.00 N ATOM 0 H LYS B 391 11.350 -8.447 -7.369 1.00 0.00 H new ATOM 0 HA LYS B 391 12.361 -10.096 -6.141 1.00 0.00 H new ATOM 0 HB2 LYS B 391 12.327 -8.635 -4.078 1.00 0.00 H new ATOM 0 HB3 LYS B 391 10.714 -9.233 -3.747 1.00 0.00 H new ATOM 0 HG2 LYS B 391 13.037 -10.326 -2.777 1.00 0.00 H new ATOM 0 HG3 LYS B 391 11.487 -11.142 -2.842 1.00 0.00 H new ATOM 0 HD2 LYS B 391 12.745 -12.730 -3.924 1.00 0.00 H new ATOM 0 HD3 LYS B 391 12.312 -11.763 -5.319 1.00 0.00 H new ATOM 0 HE2 LYS B 391 14.738 -10.839 -3.873 1.00 0.00 H new ATOM 0 HE3 LYS B 391 14.884 -12.423 -4.609 1.00 0.00 H new ATOM 0 HZ1 LYS B 391 15.517 -11.031 -6.304 1.00 0.00 H new ATOM 0 HZ2 LYS B 391 13.872 -11.242 -6.669 1.00 0.00 H new ATOM 0 HZ3 LYS B 391 14.397 -9.820 -5.903 1.00 0.00 H new ATOM 1492 N LYS B 392 9.643 -10.614 -7.067 1.00 0.00 N ATOM 1493 CA LYS B 392 8.545 -11.517 -7.451 1.00 0.00 C ATOM 1494 C LYS B 392 8.288 -12.594 -6.400 1.00 0.00 C ATOM 1495 O LYS B 392 9.157 -13.418 -6.114 1.00 0.00 O ATOM 1496 CB LYS B 392 8.856 -12.175 -8.797 1.00 0.00 C ATOM 1497 CG LYS B 392 8.564 -11.281 -9.991 1.00 0.00 C ATOM 1498 CD LYS B 392 7.096 -11.339 -10.386 1.00 0.00 C ATOM 1499 CE LYS B 392 6.430 -9.980 -10.255 1.00 0.00 C ATOM 1500 NZ LYS B 392 6.250 -9.318 -11.577 1.00 0.00 N ATOM 0 H LYS B 392 9.828 -9.882 -7.753 1.00 0.00 H new ATOM 0 HA LYS B 392 7.642 -10.912 -7.532 1.00 0.00 H new ATOM 0 HB2 LYS B 392 9.907 -12.463 -8.817 1.00 0.00 H new ATOM 0 HB3 LYS B 392 8.273 -13.091 -8.888 1.00 0.00 H new ATOM 0 HG2 LYS B 392 8.837 -10.253 -9.752 1.00 0.00 H new ATOM 0 HG3 LYS B 392 9.181 -11.587 -10.836 1.00 0.00 H new ATOM 0 HD2 LYS B 392 7.008 -11.691 -11.414 1.00 0.00 H new ATOM 0 HD3 LYS B 392 6.577 -12.062 -9.757 1.00 0.00 H new ATOM 0 HE2 LYS B 392 5.460 -10.097 -9.773 1.00 0.00 H new ATOM 0 HE3 LYS B 392 7.032 -9.342 -9.609 1.00 0.00 H new ATOM 0 HZ1 LYS B 392 5.792 -8.394 -11.443 1.00 0.00 H new ATOM 0 HZ2 LYS B 392 7.178 -9.183 -12.027 1.00 0.00 H new ATOM 0 HZ3 LYS B 392 5.654 -9.914 -12.186 1.00 0.00 H new ATOM 1514 N PRO B 393 7.086 -12.596 -5.805 1.00 0.00 N ATOM 1515 CA PRO B 393 6.723 -13.565 -4.771 1.00 0.00 C ATOM 1516 C PRO B 393 6.721 -15.006 -5.266 1.00 0.00 C ATOM 1517 O PRO B 393 6.614 -15.279 -6.461 1.00 0.00 O ATOM 1518 CB PRO B 393 5.309 -13.168 -4.353 1.00 0.00 C ATOM 1519 CG PRO B 393 5.090 -11.795 -4.898 1.00 0.00 C ATOM 1520 CD PRO B 393 5.998 -11.649 -6.087 1.00 0.00 C ATOM 0 HA PRO B 393 7.450 -13.540 -3.959 1.00 0.00 H new ATOM 0 HB2 PRO B 393 4.574 -13.868 -4.750 1.00 0.00 H new ATOM 0 HB3 PRO B 393 5.205 -13.178 -3.268 1.00 0.00 H new ATOM 0 HG2 PRO B 393 4.048 -11.656 -5.188 1.00 0.00 H new ATOM 0 HG3 PRO B 393 5.315 -11.040 -4.145 1.00 0.00 H new ATOM 0 HD2 PRO B 393 5.484 -11.893 -7.017 1.00 0.00 H new ATOM 0 HD3 PRO B 393 6.369 -10.629 -6.186 1.00 0.00 H new ATOM 1528 N THR B 394 6.846 -15.913 -4.313 1.00 0.00 N ATOM 1529 CA THR B 394 6.866 -17.345 -4.595 1.00 0.00 C ATOM 1530 C THR B 394 6.037 -18.115 -3.578 1.00 0.00 C ATOM 1531 O THR B 394 5.658 -17.573 -2.542 1.00 0.00 O ATOM 1532 CB THR B 394 8.305 -17.897 -4.584 1.00 0.00 C ATOM 1533 OG1 THR B 394 9.034 -17.429 -3.442 1.00 0.00 O ATOM 1534 CG2 THR B 394 9.057 -17.479 -5.837 1.00 0.00 C ATOM 0 H THR B 394 6.937 -15.683 -3.323 1.00 0.00 H new ATOM 0 HA THR B 394 6.437 -17.479 -5.588 1.00 0.00 H new ATOM 0 HB THR B 394 8.226 -18.983 -4.545 1.00 0.00 H new ATOM 0 HG1 THR B 394 9.942 -17.796 -3.461 1.00 0.00 H new ATOM 0 HG21 THR B 394 10.070 -17.881 -5.805 1.00 0.00 H new ATOM 0 HG22 THR B 394 8.541 -17.865 -6.716 1.00 0.00 H new ATOM 0 HG23 THR B 394 9.100 -16.391 -5.890 1.00 0.00 H new ATOM 1542 N ALA B 395 5.764 -19.388 -3.867 1.00 0.00 N ATOM 1543 CA ALA B 395 4.993 -20.223 -2.955 1.00 0.00 C ATOM 1544 C ALA B 395 5.926 -20.975 -2.013 1.00 0.00 C ATOM 1545 O ALA B 395 5.528 -21.931 -1.349 1.00 0.00 O ATOM 1546 CB ALA B 395 4.112 -21.195 -3.720 1.00 0.00 C ATOM 0 H ALA B 395 6.065 -19.858 -4.721 1.00 0.00 H new ATOM 0 HA ALA B 395 4.345 -19.576 -2.364 1.00 0.00 H new ATOM 0 HB1 ALA B 395 3.547 -21.806 -3.016 1.00 0.00 H new ATOM 0 HB2 ALA B 395 3.421 -20.639 -4.353 1.00 0.00 H new ATOM 0 HB3 ALA B 395 4.735 -21.839 -4.341 1.00 0.00 H new ATOM 1552 N VAL B 396 7.159 -20.493 -1.937 1.00 0.00 N ATOM 1553 CA VAL B 396 8.166 -21.063 -1.053 1.00 0.00 C ATOM 1554 C VAL B 396 8.744 -19.976 -0.154 1.00 0.00 C ATOM 1555 O VAL B 396 9.532 -20.241 0.753 1.00 0.00 O ATOM 1556 CB VAL B 396 9.308 -21.734 -1.837 1.00 0.00 C ATOM 1557 CG1 VAL B 396 8.760 -22.778 -2.797 1.00 0.00 C ATOM 1558 CG2 VAL B 396 10.128 -20.690 -2.581 1.00 0.00 C ATOM 0 H VAL B 396 7.489 -19.698 -2.485 1.00 0.00 H new ATOM 0 HA VAL B 396 7.675 -21.827 -0.451 1.00 0.00 H new ATOM 0 HB VAL B 396 9.963 -22.240 -1.127 1.00 0.00 H new ATOM 0 HG11 VAL B 396 9.584 -23.240 -3.341 1.00 0.00 H new ATOM 0 HG12 VAL B 396 8.222 -23.542 -2.235 1.00 0.00 H new ATOM 0 HG13 VAL B 396 8.081 -22.301 -3.504 1.00 0.00 H new ATOM 0 HG21 VAL B 396 10.931 -21.182 -3.130 1.00 0.00 H new ATOM 0 HG22 VAL B 396 9.486 -20.154 -3.280 1.00 0.00 H new ATOM 0 HG23 VAL B 396 10.555 -19.986 -1.867 1.00 0.00 H new ATOM 1568 N ASP B 397 8.335 -18.751 -0.438 1.00 0.00 N ATOM 1569 CA ASP B 397 8.772 -17.572 0.292 1.00 0.00 C ATOM 1570 C ASP B 397 8.109 -16.343 -0.320 1.00 0.00 C ATOM 1571 O ASP B 397 8.775 -15.390 -0.720 1.00 0.00 O ATOM 1572 CB ASP B 397 10.295 -17.438 0.229 1.00 0.00 C ATOM 1573 CG ASP B 397 10.989 -18.189 1.348 1.00 0.00 C ATOM 1574 OD1 ASP B 397 10.318 -18.520 2.347 1.00 0.00 O ATOM 1575 OD2 ASP B 397 12.206 -18.445 1.225 1.00 0.00 O ATOM 0 H ASP B 397 7.681 -18.544 -1.193 1.00 0.00 H new ATOM 0 HA ASP B 397 8.484 -17.664 1.339 1.00 0.00 H new ATOM 0 HB2 ASP B 397 10.650 -17.813 -0.731 1.00 0.00 H new ATOM 0 HB3 ASP B 397 10.566 -16.384 0.280 1.00 0.00 H new ATOM 1580 N PRO B 398 6.770 -16.376 -0.408 1.00 0.00 N ATOM 1581 CA PRO B 398 5.969 -15.300 -0.980 1.00 0.00 C ATOM 1582 C PRO B 398 6.570 -13.916 -0.775 1.00 0.00 C ATOM 1583 O PRO B 398 6.469 -13.051 -1.643 1.00 0.00 O ATOM 1584 CB PRO B 398 4.663 -15.436 -0.208 1.00 0.00 C ATOM 1585 CG PRO B 398 4.524 -16.901 0.054 1.00 0.00 C ATOM 1586 CD PRO B 398 5.919 -17.489 0.048 1.00 0.00 C ATOM 0 HA PRO B 398 5.878 -15.386 -2.063 1.00 0.00 H new ATOM 0 HB2 PRO B 398 4.693 -14.869 0.722 1.00 0.00 H new ATOM 0 HB3 PRO B 398 3.821 -15.056 -0.786 1.00 0.00 H new ATOM 0 HG2 PRO B 398 4.036 -17.076 1.013 1.00 0.00 H new ATOM 0 HG3 PRO B 398 3.904 -17.372 -0.709 1.00 0.00 H new ATOM 0 HD2 PRO B 398 6.211 -17.835 1.039 1.00 0.00 H new ATOM 0 HD3 PRO B 398 5.989 -18.346 -0.622 1.00 0.00 H new ATOM 1594 N ASN B 399 7.152 -13.701 0.393 1.00 0.00 N ATOM 1595 CA ASN B 399 7.728 -12.410 0.748 1.00 0.00 C ATOM 1596 C ASN B 399 8.212 -11.624 -0.474 1.00 0.00 C ATOM 1597 O ASN B 399 8.780 -12.181 -1.413 1.00 0.00 O ATOM 1598 CB ASN B 399 8.856 -12.584 1.779 1.00 0.00 C ATOM 1599 CG ASN B 399 10.246 -12.540 1.170 1.00 0.00 C ATOM 1600 OD1 ASN B 399 11.159 -11.924 1.719 1.00 0.00 O ATOM 1601 ND2 ASN B 399 10.409 -13.194 0.031 1.00 0.00 N ATOM 0 H ASN B 399 7.240 -14.411 1.120 1.00 0.00 H new ATOM 0 HA ASN B 399 6.932 -11.819 1.200 1.00 0.00 H new ATOM 0 HB2 ASN B 399 8.773 -11.800 2.532 1.00 0.00 H new ATOM 0 HB3 ASN B 399 8.723 -13.536 2.293 1.00 0.00 H new ATOM 0 HD21 ASN B 399 11.320 -13.201 -0.427 1.00 0.00 H new ATOM 0 HD22 ASN B 399 9.623 -13.691 -0.388 1.00 0.00 H new ATOM 1608 N SER B 400 7.965 -10.316 -0.441 1.00 0.00 N ATOM 1609 CA SER B 400 8.358 -9.422 -1.527 1.00 0.00 C ATOM 1610 C SER B 400 8.863 -8.088 -0.981 1.00 0.00 C ATOM 1611 O SER B 400 8.422 -7.630 0.075 1.00 0.00 O ATOM 1612 CB SER B 400 7.182 -9.187 -2.476 1.00 0.00 C ATOM 1613 OG SER B 400 7.605 -8.537 -3.662 1.00 0.00 O ATOM 0 H SER B 400 7.491 -9.850 0.332 1.00 0.00 H new ATOM 0 HA SER B 400 9.169 -9.898 -2.078 1.00 0.00 H new ATOM 0 HB2 SER B 400 6.717 -10.140 -2.726 1.00 0.00 H new ATOM 0 HB3 SER B 400 6.424 -8.583 -1.978 1.00 0.00 H new ATOM 0 HG SER B 400 6.835 -8.400 -4.252 1.00 0.00 H new ATOM 1619 N ILE B 401 9.797 -7.473 -1.701 1.00 0.00 N ATOM 1620 CA ILE B 401 10.371 -6.197 -1.284 1.00 0.00 C ATOM 1621 C ILE B 401 9.883 -5.042 -2.155 1.00 0.00 C ATOM 1622 O ILE B 401 9.463 -5.238 -3.294 1.00 0.00 O ATOM 1623 CB ILE B 401 11.908 -6.231 -1.319 1.00 0.00 C ATOM 1624 CG1 ILE B 401 12.484 -5.083 -0.489 1.00 0.00 C ATOM 1625 CG2 ILE B 401 12.399 -6.151 -2.752 1.00 0.00 C ATOM 1626 CD1 ILE B 401 13.910 -5.317 -0.038 1.00 0.00 C ATOM 0 H ILE B 401 10.173 -7.838 -2.576 1.00 0.00 H new ATOM 0 HA ILE B 401 10.037 -6.034 -0.259 1.00 0.00 H new ATOM 0 HB ILE B 401 12.249 -7.172 -0.887 1.00 0.00 H new ATOM 0 HG12 ILE B 401 12.443 -4.165 -1.076 1.00 0.00 H new ATOM 0 HG13 ILE B 401 11.855 -4.929 0.388 1.00 0.00 H new ATOM 0 HG21 ILE B 401 13.489 -6.176 -2.765 1.00 0.00 H new ATOM 0 HG22 ILE B 401 12.010 -6.998 -3.318 1.00 0.00 H new ATOM 0 HG23 ILE B 401 12.052 -5.222 -3.204 1.00 0.00 H new ATOM 0 HD11 ILE B 401 14.252 -4.462 0.545 1.00 0.00 H new ATOM 0 HD12 ILE B 401 13.954 -6.216 0.576 1.00 0.00 H new ATOM 0 HD13 ILE B 401 14.552 -5.441 -0.910 1.00 0.00 H new ATOM 1638 N VAL B 402 9.933 -3.839 -1.593 1.00 0.00 N ATOM 1639 CA VAL B 402 9.489 -2.633 -2.292 1.00 0.00 C ATOM 1640 C VAL B 402 10.555 -1.543 -2.266 1.00 0.00 C ATOM 1641 O VAL B 402 11.213 -1.328 -1.248 1.00 0.00 O ATOM 1642 CB VAL B 402 8.206 -2.055 -1.653 1.00 0.00 C ATOM 1643 CG1 VAL B 402 7.248 -1.545 -2.716 1.00 0.00 C ATOM 1644 CG2 VAL B 402 7.524 -3.083 -0.769 1.00 0.00 C ATOM 0 H VAL B 402 10.279 -3.670 -0.648 1.00 0.00 H new ATOM 0 HA VAL B 402 9.294 -2.933 -3.322 1.00 0.00 H new ATOM 0 HB VAL B 402 8.500 -1.212 -1.028 1.00 0.00 H new ATOM 0 HG11 VAL B 402 6.354 -1.144 -2.238 1.00 0.00 H new ATOM 0 HG12 VAL B 402 7.733 -0.760 -3.296 1.00 0.00 H new ATOM 0 HG13 VAL B 402 6.969 -2.365 -3.378 1.00 0.00 H new ATOM 0 HG21 VAL B 402 6.625 -2.648 -0.333 1.00 0.00 H new ATOM 0 HG22 VAL B 402 7.254 -3.954 -1.366 1.00 0.00 H new ATOM 0 HG23 VAL B 402 8.203 -3.386 0.028 1.00 0.00 H new ATOM 1654 N GLU B 403 10.688 -0.830 -3.382 1.00 0.00 N ATOM 1655 CA GLU B 403 11.637 0.272 -3.488 1.00 0.00 C ATOM 1656 C GLU B 403 10.889 1.588 -3.322 1.00 0.00 C ATOM 1657 O GLU B 403 10.359 2.135 -4.285 1.00 0.00 O ATOM 1658 CB GLU B 403 12.351 0.237 -4.840 1.00 0.00 C ATOM 1659 CG GLU B 403 12.227 -1.097 -5.559 1.00 0.00 C ATOM 1660 CD GLU B 403 13.233 -1.245 -6.683 1.00 0.00 C ATOM 1661 OE1 GLU B 403 14.308 -0.614 -6.605 1.00 0.00 O ATOM 1662 OE2 GLU B 403 12.944 -1.989 -7.643 1.00 0.00 O ATOM 0 H GLU B 403 10.146 -0.998 -4.230 1.00 0.00 H new ATOM 0 HA GLU B 403 12.389 0.177 -2.705 1.00 0.00 H new ATOM 0 HB2 GLU B 403 11.944 1.023 -5.477 1.00 0.00 H new ATOM 0 HB3 GLU B 403 13.407 0.463 -4.690 1.00 0.00 H new ATOM 0 HG2 GLU B 403 12.365 -1.907 -4.843 1.00 0.00 H new ATOM 0 HG3 GLU B 403 11.219 -1.197 -5.962 1.00 0.00 H new ATOM 1669 N CYS B 404 10.863 2.084 -2.090 1.00 0.00 N ATOM 1670 CA CYS B 404 10.179 3.335 -1.788 1.00 0.00 C ATOM 1671 C CYS B 404 11.070 4.521 -2.125 1.00 0.00 C ATOM 1672 O CYS B 404 11.979 4.884 -1.378 1.00 0.00 O ATOM 1673 CB CYS B 404 9.685 3.374 -0.331 1.00 0.00 C ATOM 1674 SG CYS B 404 10.874 4.011 0.873 1.00 0.00 S ATOM 0 H CYS B 404 11.307 1.640 -1.286 1.00 0.00 H new ATOM 0 HA CYS B 404 9.290 3.400 -2.415 1.00 0.00 H new ATOM 0 HB2 CYS B 404 8.785 3.987 -0.287 1.00 0.00 H new ATOM 0 HB3 CYS B 404 9.399 2.365 -0.035 1.00 0.00 H new ATOM 0 HG CYS B 404 11.546 4.989 0.343 1.00 0.00 H new ATOM 1680 N ARG B 405 10.824 5.106 -3.291 1.00 0.00 N ATOM 1681 CA ARG B 405 11.618 6.231 -3.748 1.00 0.00 C ATOM 1682 C ARG B 405 10.716 7.361 -4.252 1.00 0.00 C ATOM 1683 O ARG B 405 9.525 7.162 -4.471 1.00 0.00 O ATOM 1684 CB ARG B 405 12.591 5.743 -4.830 1.00 0.00 C ATOM 1685 CG ARG B 405 12.594 6.564 -6.108 1.00 0.00 C ATOM 1686 CD ARG B 405 13.790 6.216 -6.979 1.00 0.00 C ATOM 1687 NE ARG B 405 13.737 4.838 -7.459 1.00 0.00 N ATOM 1688 CZ ARG B 405 14.805 4.161 -7.864 1.00 0.00 C ATOM 1689 NH1 ARG B 405 16.001 4.733 -7.840 1.00 0.00 N ATOM 1690 NH2 ARG B 405 14.680 2.913 -8.293 1.00 0.00 N ATOM 0 H ARG B 405 10.084 4.819 -3.932 1.00 0.00 H new ATOM 0 HA ARG B 405 12.197 6.640 -2.920 1.00 0.00 H new ATOM 0 HB2 ARG B 405 13.599 5.739 -4.416 1.00 0.00 H new ATOM 0 HB3 ARG B 405 12.345 4.711 -5.080 1.00 0.00 H new ATOM 0 HG2 ARG B 405 11.672 6.384 -6.662 1.00 0.00 H new ATOM 0 HG3 ARG B 405 12.616 7.626 -5.862 1.00 0.00 H new ATOM 0 HD2 ARG B 405 13.827 6.895 -7.831 1.00 0.00 H new ATOM 0 HD3 ARG B 405 14.708 6.367 -6.411 1.00 0.00 H new ATOM 0 HE ARG B 405 12.831 4.370 -7.485 1.00 0.00 H new ATOM 0 HH11 ARG B 405 16.101 5.693 -7.510 1.00 0.00 H new ATOM 0 HH12 ARG B 405 16.821 4.213 -8.151 1.00 0.00 H new ATOM 0 HH21 ARG B 405 13.761 2.470 -8.313 1.00 0.00 H new ATOM 0 HH22 ARG B 405 15.502 2.396 -8.603 1.00 0.00 H new ATOM 1704 N VAL B 406 11.288 8.553 -4.400 1.00 0.00 N ATOM 1705 CA VAL B 406 10.529 9.713 -4.850 1.00 0.00 C ATOM 1706 C VAL B 406 11.250 10.471 -5.956 1.00 0.00 C ATOM 1707 O VAL B 406 12.422 10.828 -5.820 1.00 0.00 O ATOM 1708 CB VAL B 406 10.258 10.691 -3.696 1.00 0.00 C ATOM 1709 CG1 VAL B 406 9.048 10.247 -2.899 1.00 0.00 C ATOM 1710 CG2 VAL B 406 11.482 10.819 -2.803 1.00 0.00 C ATOM 0 H VAL B 406 12.274 8.739 -4.215 1.00 0.00 H new ATOM 0 HA VAL B 406 9.586 9.323 -5.234 1.00 0.00 H new ATOM 0 HB VAL B 406 10.045 11.674 -4.117 1.00 0.00 H new ATOM 0 HG11 VAL B 406 8.870 10.950 -2.086 1.00 0.00 H new ATOM 0 HG12 VAL B 406 8.174 10.217 -3.550 1.00 0.00 H new ATOM 0 HG13 VAL B 406 9.228 9.254 -2.487 1.00 0.00 H new ATOM 0 HG21 VAL B 406 11.270 11.516 -1.992 1.00 0.00 H new ATOM 0 HG22 VAL B 406 11.732 9.843 -2.387 1.00 0.00 H new ATOM 0 HG23 VAL B 406 12.323 11.190 -3.389 1.00 0.00 H new ATOM 1720 N GLY B 407 10.537 10.720 -7.049 1.00 0.00 N ATOM 1721 CA GLY B 407 11.112 11.446 -8.161 1.00 0.00 C ATOM 1722 C GLY B 407 11.993 10.580 -9.039 1.00 0.00 C ATOM 1723 O GLY B 407 12.675 11.083 -9.930 1.00 0.00 O ATOM 0 H GLY B 407 9.568 10.430 -7.183 1.00 0.00 H new ATOM 0 HA2 GLY B 407 10.310 11.870 -8.765 1.00 0.00 H new ATOM 0 HA3 GLY B 407 11.698 12.282 -7.779 1.00 0.00 H new ATOM 1727 N ASP B 408 11.980 9.275 -8.788 1.00 0.00 N ATOM 1728 CA ASP B 408 12.785 8.342 -9.565 1.00 0.00 C ATOM 1729 C ASP B 408 14.271 8.576 -9.314 1.00 0.00 C ATOM 1730 O ASP B 408 15.123 8.045 -10.026 1.00 0.00 O ATOM 1731 CB ASP B 408 12.470 8.485 -11.057 1.00 0.00 C ATOM 1732 CG ASP B 408 13.442 7.721 -11.934 1.00 0.00 C ATOM 1733 OD1 ASP B 408 13.744 6.553 -11.610 1.00 0.00 O ATOM 1734 OD2 ASP B 408 13.901 8.290 -12.947 1.00 0.00 O ATOM 0 H ASP B 408 11.421 8.841 -8.053 1.00 0.00 H new ATOM 0 HA ASP B 408 12.538 7.328 -9.249 1.00 0.00 H new ATOM 0 HB2 ASP B 408 11.458 8.128 -11.247 1.00 0.00 H new ATOM 0 HB3 ASP B 408 12.492 9.540 -11.330 1.00 0.00 H new ATOM 1739 N GLY B 409 14.575 9.375 -8.297 1.00 0.00 N ATOM 1740 CA GLY B 409 15.956 9.664 -7.978 1.00 0.00 C ATOM 1741 C GLY B 409 16.305 9.366 -6.532 1.00 0.00 C ATOM 1742 O GLY B 409 17.409 8.912 -6.236 1.00 0.00 O ATOM 0 H GLY B 409 13.890 9.826 -7.691 1.00 0.00 H new ATOM 0 HA2 GLY B 409 16.604 9.079 -8.630 1.00 0.00 H new ATOM 0 HA3 GLY B 409 16.159 10.715 -8.186 1.00 0.00 H new ATOM 1746 N THR B 410 15.373 9.636 -5.624 1.00 0.00 N ATOM 1747 CA THR B 410 15.612 9.406 -4.206 1.00 0.00 C ATOM 1748 C THR B 410 14.918 8.142 -3.706 1.00 0.00 C ATOM 1749 O THR B 410 13.766 7.883 -4.035 1.00 0.00 O ATOM 1750 CB THR B 410 15.130 10.597 -3.361 1.00 0.00 C ATOM 1751 OG1 THR B 410 15.814 11.804 -3.724 1.00 0.00 O ATOM 1752 CG2 THR B 410 15.363 10.334 -1.883 1.00 0.00 C ATOM 0 H THR B 410 14.451 10.012 -5.844 1.00 0.00 H new ATOM 0 HA THR B 410 16.690 9.286 -4.094 1.00 0.00 H new ATOM 0 HB THR B 410 14.064 10.717 -3.553 1.00 0.00 H new ATOM 0 HG1 THR B 410 15.486 12.544 -3.172 1.00 0.00 H new ATOM 0 HG21 THR B 410 15.015 11.188 -1.302 1.00 0.00 H new ATOM 0 HG22 THR B 410 14.814 9.442 -1.581 1.00 0.00 H new ATOM 0 HG23 THR B 410 16.427 10.182 -1.704 1.00 0.00 H new ATOM 1760 N VAL B 411 15.630 7.363 -2.900 1.00 0.00 N ATOM 1761 CA VAL B 411 15.078 6.132 -2.342 1.00 0.00 C ATOM 1762 C VAL B 411 15.075 6.184 -0.822 1.00 0.00 C ATOM 1763 O VAL B 411 15.955 5.622 -0.170 1.00 0.00 O ATOM 1764 CB VAL B 411 15.869 4.892 -2.804 1.00 0.00 C ATOM 1765 CG1 VAL B 411 15.397 3.645 -2.069 1.00 0.00 C ATOM 1766 CG2 VAL B 411 15.727 4.711 -4.302 1.00 0.00 C ATOM 0 H VAL B 411 16.590 7.561 -2.618 1.00 0.00 H new ATOM 0 HA VAL B 411 14.055 6.048 -2.707 1.00 0.00 H new ATOM 0 HB VAL B 411 16.922 5.046 -2.567 1.00 0.00 H new ATOM 0 HG11 VAL B 411 15.969 2.783 -2.411 1.00 0.00 H new ATOM 0 HG12 VAL B 411 15.545 3.777 -0.997 1.00 0.00 H new ATOM 0 HG13 VAL B 411 14.339 3.482 -2.272 1.00 0.00 H new ATOM 0 HG21 VAL B 411 16.290 3.832 -4.617 1.00 0.00 H new ATOM 0 HG22 VAL B 411 14.675 4.578 -4.554 1.00 0.00 H new ATOM 0 HG23 VAL B 411 16.114 5.592 -4.813 1.00 0.00 H new ATOM 1776 N LEU B 412 14.081 6.862 -0.259 1.00 0.00 N ATOM 1777 CA LEU B 412 13.977 6.972 1.186 1.00 0.00 C ATOM 1778 C LEU B 412 14.310 5.638 1.831 1.00 0.00 C ATOM 1779 O LEU B 412 14.955 5.585 2.878 1.00 0.00 O ATOM 1780 CB LEU B 412 12.569 7.407 1.597 1.00 0.00 C ATOM 1781 CG LEU B 412 11.955 8.522 0.750 1.00 0.00 C ATOM 1782 CD1 LEU B 412 13.040 9.416 0.170 1.00 0.00 C ATOM 1783 CD2 LEU B 412 11.096 7.933 -0.358 1.00 0.00 C ATOM 0 H LEU B 412 13.343 7.339 -0.778 1.00 0.00 H new ATOM 0 HA LEU B 412 14.686 7.727 1.525 1.00 0.00 H new ATOM 0 HB2 LEU B 412 11.912 6.538 1.556 1.00 0.00 H new ATOM 0 HB3 LEU B 412 12.597 7.736 2.636 1.00 0.00 H new ATOM 0 HG LEU B 412 11.320 9.132 1.392 1.00 0.00 H new ATOM 0 HD11 LEU B 412 12.581 10.203 -0.429 1.00 0.00 H new ATOM 0 HD12 LEU B 412 13.613 9.865 0.981 1.00 0.00 H new ATOM 0 HD13 LEU B 412 13.704 8.822 -0.458 1.00 0.00 H new ATOM 0 HD21 LEU B 412 10.666 8.739 -0.952 1.00 0.00 H new ATOM 0 HD22 LEU B 412 11.711 7.299 -0.997 1.00 0.00 H new ATOM 0 HD23 LEU B 412 10.295 7.338 0.080 1.00 0.00 H new ATOM 1795 N GLY B 413 13.863 4.557 1.197 1.00 0.00 N ATOM 1796 CA GLY B 413 14.124 3.236 1.729 1.00 0.00 C ATOM 1797 C GLY B 413 13.387 2.142 0.981 1.00 0.00 C ATOM 1798 O GLY B 413 12.828 2.373 -0.090 1.00 0.00 O ATOM 0 H GLY B 413 13.328 4.574 0.329 1.00 0.00 H new ATOM 0 HA2 GLY B 413 15.195 3.039 1.688 1.00 0.00 H new ATOM 0 HA3 GLY B 413 13.835 3.209 2.780 1.00 0.00 H new ATOM 1802 N THR B 414 13.414 0.943 1.544 1.00 0.00 N ATOM 1803 CA THR B 414 12.768 -0.210 0.921 1.00 0.00 C ATOM 1804 C THR B 414 12.185 -1.145 1.967 1.00 0.00 C ATOM 1805 O THR B 414 12.803 -1.396 3.001 1.00 0.00 O ATOM 1806 CB THR B 414 13.751 -1.000 0.037 1.00 0.00 C ATOM 1807 OG1 THR B 414 13.182 -2.243 -0.394 1.00 0.00 O ATOM 1808 CG2 THR B 414 15.040 -1.297 0.789 1.00 0.00 C ATOM 0 H THR B 414 13.875 0.740 2.431 1.00 0.00 H new ATOM 0 HA THR B 414 11.964 0.181 0.297 1.00 0.00 H new ATOM 0 HB THR B 414 13.964 -0.378 -0.832 1.00 0.00 H new ATOM 0 HG1 THR B 414 12.224 -2.123 -0.562 1.00 0.00 H new ATOM 0 HG21 THR B 414 15.718 -1.856 0.143 1.00 0.00 H new ATOM 0 HG22 THR B 414 15.512 -0.360 1.086 1.00 0.00 H new ATOM 0 HG23 THR B 414 14.815 -1.888 1.677 1.00 0.00 H new ATOM 1816 N GLY B 415 10.983 -1.646 1.703 1.00 0.00 N ATOM 1817 CA GLY B 415 10.337 -2.530 2.651 1.00 0.00 C ATOM 1818 C GLY B 415 10.077 -3.919 2.110 1.00 0.00 C ATOM 1819 O GLY B 415 9.556 -4.084 1.011 1.00 0.00 O ATOM 0 H GLY B 415 10.449 -1.457 0.855 1.00 0.00 H new ATOM 0 HA2 GLY B 415 10.959 -2.608 3.543 1.00 0.00 H new ATOM 0 HA3 GLY B 415 9.390 -2.087 2.960 1.00 0.00 H new ATOM 1823 N VAL B 416 10.417 -4.919 2.911 1.00 0.00 N ATOM 1824 CA VAL B 416 10.202 -6.306 2.548 1.00 0.00 C ATOM 1825 C VAL B 416 9.235 -6.940 3.534 1.00 0.00 C ATOM 1826 O VAL B 416 9.134 -6.497 4.679 1.00 0.00 O ATOM 1827 CB VAL B 416 11.516 -7.108 2.546 1.00 0.00 C ATOM 1828 CG1 VAL B 416 12.132 -7.122 3.937 1.00 0.00 C ATOM 1829 CG2 VAL B 416 11.281 -8.526 2.043 1.00 0.00 C ATOM 0 H VAL B 416 10.848 -4.789 3.826 1.00 0.00 H new ATOM 0 HA VAL B 416 9.791 -6.327 1.539 1.00 0.00 H new ATOM 0 HB VAL B 416 12.216 -6.621 1.867 1.00 0.00 H new ATOM 0 HG11 VAL B 416 13.060 -7.693 3.918 1.00 0.00 H new ATOM 0 HG12 VAL B 416 12.341 -6.100 4.253 1.00 0.00 H new ATOM 0 HG13 VAL B 416 11.437 -7.583 4.638 1.00 0.00 H new ATOM 0 HG21 VAL B 416 12.223 -9.075 2.050 1.00 0.00 H new ATOM 0 HG22 VAL B 416 10.563 -9.028 2.692 1.00 0.00 H new ATOM 0 HG23 VAL B 416 10.889 -8.491 1.027 1.00 0.00 H new ATOM 1839 N GLY B 417 8.527 -7.967 3.102 1.00 0.00 N ATOM 1840 CA GLY B 417 7.585 -8.621 3.981 1.00 0.00 C ATOM 1841 C GLY B 417 7.211 -9.996 3.475 1.00 0.00 C ATOM 1842 O GLY B 417 7.357 -10.269 2.290 1.00 0.00 O ATOM 0 H GLY B 417 8.586 -8.359 2.162 1.00 0.00 H new ATOM 0 HA2 GLY B 417 8.016 -8.705 4.979 1.00 0.00 H new ATOM 0 HA3 GLY B 417 6.687 -8.010 4.072 1.00 0.00 H new ATOM 1846 N ARG B 418 6.743 -10.859 4.371 1.00 0.00 N ATOM 1847 CA ARG B 418 6.363 -12.223 3.998 1.00 0.00 C ATOM 1848 C ARG B 418 5.049 -12.248 3.221 1.00 0.00 C ATOM 1849 O ARG B 418 4.902 -12.991 2.251 1.00 0.00 O ATOM 1850 CB ARG B 418 6.248 -13.101 5.247 1.00 0.00 C ATOM 1851 CG ARG B 418 4.860 -13.102 5.868 1.00 0.00 C ATOM 1852 CD ARG B 418 4.897 -13.563 7.316 1.00 0.00 C ATOM 1853 NE ARG B 418 4.224 -14.845 7.497 1.00 0.00 N ATOM 1854 CZ ARG B 418 3.925 -15.358 8.685 1.00 0.00 C ATOM 1855 NH1 ARG B 418 4.237 -14.700 9.793 1.00 0.00 N ATOM 1856 NH2 ARG B 418 3.314 -16.532 8.766 1.00 0.00 N ATOM 0 H ARG B 418 6.617 -10.642 5.360 1.00 0.00 H new ATOM 0 HA ARG B 418 7.145 -12.618 3.349 1.00 0.00 H new ATOM 0 HB2 ARG B 418 6.521 -14.124 4.988 1.00 0.00 H new ATOM 0 HB3 ARG B 418 6.968 -12.757 5.989 1.00 0.00 H new ATOM 0 HG2 ARG B 418 4.436 -12.099 5.815 1.00 0.00 H new ATOM 0 HG3 ARG B 418 4.204 -13.756 5.294 1.00 0.00 H new ATOM 0 HD2 ARG B 418 5.933 -13.648 7.644 1.00 0.00 H new ATOM 0 HD3 ARG B 418 4.423 -12.812 7.948 1.00 0.00 H new ATOM 0 HE ARG B 418 3.969 -15.377 6.665 1.00 0.00 H new ATOM 0 HH11 ARG B 418 4.708 -13.797 9.734 1.00 0.00 H new ATOM 0 HH12 ARG B 418 4.006 -15.097 10.704 1.00 0.00 H new ATOM 0 HH21 ARG B 418 3.073 -17.041 7.916 1.00 0.00 H new ATOM 0 HH22 ARG B 418 3.085 -16.926 9.679 1.00 0.00 H new ATOM 1870 N ASN B 419 4.100 -11.425 3.650 1.00 0.00 N ATOM 1871 CA ASN B 419 2.802 -11.341 2.998 1.00 0.00 C ATOM 1872 C ASN B 419 2.759 -10.110 2.096 1.00 0.00 C ATOM 1873 O ASN B 419 1.699 -9.554 1.834 1.00 0.00 O ATOM 1874 CB ASN B 419 1.696 -11.286 4.062 1.00 0.00 C ATOM 1875 CG ASN B 419 0.360 -10.830 3.513 1.00 0.00 C ATOM 1876 OD1 ASN B 419 -0.039 -11.213 2.416 1.00 0.00 O ATOM 1877 ND2 ASN B 419 -0.339 -9.997 4.275 1.00 0.00 N ATOM 0 H ASN B 419 4.208 -10.803 4.452 1.00 0.00 H new ATOM 0 HA ASN B 419 2.640 -12.224 2.379 1.00 0.00 H new ATOM 0 HB2 ASN B 419 1.580 -12.274 4.507 1.00 0.00 H new ATOM 0 HB3 ASN B 419 2.003 -10.611 4.861 1.00 0.00 H new ATOM 0 HD21 ASN B 419 -1.244 -9.651 3.955 1.00 0.00 H new ATOM 0 HD22 ASN B 419 0.029 -9.703 5.180 1.00 0.00 H new ATOM 1884 N ILE B 420 3.943 -9.713 1.627 1.00 0.00 N ATOM 1885 CA ILE B 420 4.136 -8.555 0.739 1.00 0.00 C ATOM 1886 C ILE B 420 3.560 -7.245 1.288 1.00 0.00 C ATOM 1887 O ILE B 420 4.237 -6.224 1.253 1.00 0.00 O ATOM 1888 CB ILE B 420 3.616 -8.795 -0.692 1.00 0.00 C ATOM 1889 CG1 ILE B 420 2.144 -8.397 -0.849 1.00 0.00 C ATOM 1890 CG2 ILE B 420 3.822 -10.246 -1.100 1.00 0.00 C ATOM 1891 CD1 ILE B 420 1.939 -6.921 -1.104 1.00 0.00 C ATOM 0 H ILE B 420 4.814 -10.193 1.855 1.00 0.00 H new ATOM 0 HA ILE B 420 5.219 -8.442 0.697 1.00 0.00 H new ATOM 0 HB ILE B 420 4.196 -8.154 -1.356 1.00 0.00 H new ATOM 0 HG12 ILE B 420 1.709 -8.963 -1.673 1.00 0.00 H new ATOM 0 HG13 ILE B 420 1.602 -8.680 0.053 1.00 0.00 H new ATOM 0 HG21 ILE B 420 3.449 -10.396 -2.113 1.00 0.00 H new ATOM 0 HG22 ILE B 420 4.885 -10.486 -1.066 1.00 0.00 H new ATOM 0 HG23 ILE B 420 3.280 -10.897 -0.414 1.00 0.00 H new ATOM 0 HD11 ILE B 420 0.874 -6.714 -1.204 1.00 0.00 H new ATOM 0 HD12 ILE B 420 2.343 -6.348 -0.269 1.00 0.00 H new ATOM 0 HD13 ILE B 420 2.452 -6.636 -2.022 1.00 0.00 H new ATOM 1903 N LYS B 421 2.325 -7.255 1.771 1.00 0.00 N ATOM 1904 CA LYS B 421 1.736 -6.031 2.297 1.00 0.00 C ATOM 1905 C LYS B 421 2.757 -5.310 3.156 1.00 0.00 C ATOM 1906 O LYS B 421 3.142 -4.178 2.870 1.00 0.00 O ATOM 1907 CB LYS B 421 0.473 -6.310 3.094 1.00 0.00 C ATOM 1908 CG LYS B 421 -0.712 -5.564 2.533 1.00 0.00 C ATOM 1909 CD LYS B 421 -1.022 -6.039 1.126 1.00 0.00 C ATOM 1910 CE LYS B 421 -2.360 -6.753 1.068 1.00 0.00 C ATOM 1911 NZ LYS B 421 -2.207 -8.232 1.161 1.00 0.00 N ATOM 0 H LYS B 421 1.723 -8.077 1.810 1.00 0.00 H new ATOM 0 HA LYS B 421 1.452 -5.399 1.456 1.00 0.00 H new ATOM 0 HB2 LYS B 421 0.267 -7.380 3.087 1.00 0.00 H new ATOM 0 HB3 LYS B 421 0.627 -6.021 4.134 1.00 0.00 H new ATOM 0 HG2 LYS B 421 -1.581 -5.715 3.174 1.00 0.00 H new ATOM 0 HG3 LYS B 421 -0.505 -4.494 2.524 1.00 0.00 H new ATOM 0 HD2 LYS B 421 -1.032 -5.187 0.446 1.00 0.00 H new ATOM 0 HD3 LYS B 421 -0.234 -6.710 0.784 1.00 0.00 H new ATOM 0 HE2 LYS B 421 -2.994 -6.402 1.882 1.00 0.00 H new ATOM 0 HE3 LYS B 421 -2.867 -6.499 0.137 1.00 0.00 H new ATOM 0 HZ1 LYS B 421 -2.968 -8.694 0.624 1.00 0.00 H new ATOM 0 HZ2 LYS B 421 -1.286 -8.511 0.766 1.00 0.00 H new ATOM 0 HZ3 LYS B 421 -2.260 -8.524 2.158 1.00 0.00 H new ATOM 1925 N ILE B 422 3.225 -5.995 4.195 1.00 0.00 N ATOM 1926 CA ILE B 422 4.247 -5.431 5.075 1.00 0.00 C ATOM 1927 C ILE B 422 5.333 -4.770 4.246 1.00 0.00 C ATOM 1928 O ILE B 422 6.028 -3.882 4.719 1.00 0.00 O ATOM 1929 CB ILE B 422 4.929 -6.479 5.983 1.00 0.00 C ATOM 1930 CG1 ILE B 422 4.238 -7.837 5.882 1.00 0.00 C ATOM 1931 CG2 ILE B 422 4.959 -5.987 7.419 1.00 0.00 C ATOM 1932 CD1 ILE B 422 4.477 -8.528 4.557 1.00 0.00 C ATOM 0 H ILE B 422 2.917 -6.934 4.448 1.00 0.00 H new ATOM 0 HA ILE B 422 3.726 -4.716 5.712 1.00 0.00 H new ATOM 0 HB ILE B 422 5.955 -6.612 5.640 1.00 0.00 H new ATOM 0 HG12 ILE B 422 4.592 -8.479 6.689 1.00 0.00 H new ATOM 0 HG13 ILE B 422 3.166 -7.704 6.027 1.00 0.00 H new ATOM 0 HG21 ILE B 422 5.442 -6.734 8.049 1.00 0.00 H new ATOM 0 HG22 ILE B 422 5.517 -5.052 7.472 1.00 0.00 H new ATOM 0 HG23 ILE B 422 3.940 -5.821 7.768 1.00 0.00 H new ATOM 0 HD11 ILE B 422 3.960 -9.487 4.548 1.00 0.00 H new ATOM 0 HD12 ILE B 422 4.098 -7.904 3.748 1.00 0.00 H new ATOM 0 HD13 ILE B 422 5.546 -8.691 4.419 1.00 0.00 H new ATOM 1944 N ALA B 423 5.440 -5.186 2.989 1.00 0.00 N ATOM 1945 CA ALA B 423 6.404 -4.609 2.078 1.00 0.00 C ATOM 1946 C ALA B 423 5.850 -3.302 1.524 1.00 0.00 C ATOM 1947 O ALA B 423 6.521 -2.270 1.569 1.00 0.00 O ATOM 1948 CB ALA B 423 6.755 -5.575 0.963 1.00 0.00 C ATOM 0 H ALA B 423 4.865 -5.924 2.583 1.00 0.00 H new ATOM 0 HA ALA B 423 7.327 -4.403 2.620 1.00 0.00 H new ATOM 0 HB1 ALA B 423 7.481 -5.112 0.295 1.00 0.00 H new ATOM 0 HB2 ALA B 423 7.181 -6.483 1.389 1.00 0.00 H new ATOM 0 HB3 ALA B 423 5.855 -5.826 0.402 1.00 0.00 H new ATOM 1954 N GLY B 424 4.608 -3.333 1.029 1.00 0.00 N ATOM 1955 CA GLY B 424 4.010 -2.115 0.520 1.00 0.00 C ATOM 1956 C GLY B 424 4.015 -1.043 1.586 1.00 0.00 C ATOM 1957 O GLY B 424 4.457 0.087 1.359 1.00 0.00 O ATOM 0 H GLY B 424 4.020 -4.165 0.974 1.00 0.00 H new ATOM 0 HA2 GLY B 424 4.560 -1.770 -0.355 1.00 0.00 H new ATOM 0 HA3 GLY B 424 2.988 -2.311 0.197 1.00 0.00 H new ATOM 1961 N ILE B 425 3.558 -1.424 2.772 1.00 0.00 N ATOM 1962 CA ILE B 425 3.542 -0.520 3.904 1.00 0.00 C ATOM 1963 C ILE B 425 4.973 -0.176 4.287 1.00 0.00 C ATOM 1964 O ILE B 425 5.394 0.972 4.177 1.00 0.00 O ATOM 1965 CB ILE B 425 2.816 -1.137 5.113 1.00 0.00 C ATOM 1966 CG1 ILE B 425 1.320 -1.272 4.823 1.00 0.00 C ATOM 1967 CG2 ILE B 425 3.043 -0.291 6.357 1.00 0.00 C ATOM 1968 CD1 ILE B 425 1.009 -1.970 3.516 1.00 0.00 C ATOM 0 H ILE B 425 3.194 -2.356 2.970 1.00 0.00 H new ATOM 0 HA ILE B 425 3.000 0.381 3.615 1.00 0.00 H new ATOM 0 HB ILE B 425 3.225 -2.131 5.293 1.00 0.00 H new ATOM 0 HG12 ILE B 425 0.850 -1.822 5.638 1.00 0.00 H new ATOM 0 HG13 ILE B 425 0.872 -0.279 4.809 1.00 0.00 H new ATOM 0 HG21 ILE B 425 2.523 -0.741 7.203 1.00 0.00 H new ATOM 0 HG22 ILE B 425 4.110 -0.240 6.573 1.00 0.00 H new ATOM 0 HG23 ILE B 425 2.658 0.715 6.188 1.00 0.00 H new ATOM 0 HD11 ILE B 425 -0.071 -2.027 3.382 1.00 0.00 H new ATOM 0 HD12 ILE B 425 1.448 -1.409 2.691 1.00 0.00 H new ATOM 0 HD13 ILE B 425 1.426 -2.977 3.533 1.00 0.00 H new ATOM 1980 N ARG B 426 5.722 -1.184 4.733 1.00 0.00 N ATOM 1981 CA ARG B 426 7.111 -0.975 5.115 1.00 0.00 C ATOM 1982 C ARG B 426 7.771 -0.004 4.145 1.00 0.00 C ATOM 1983 O ARG B 426 8.642 0.766 4.532 1.00 0.00 O ATOM 1984 CB ARG B 426 7.882 -2.295 5.149 1.00 0.00 C ATOM 1985 CG ARG B 426 9.366 -2.121 5.414 1.00 0.00 C ATOM 1986 CD ARG B 426 9.615 -1.457 6.758 1.00 0.00 C ATOM 1987 NE ARG B 426 11.023 -1.502 7.141 1.00 0.00 N ATOM 1988 CZ ARG B 426 11.618 -2.583 7.633 1.00 0.00 C ATOM 1989 NH1 ARG B 426 10.929 -3.701 7.804 1.00 0.00 N ATOM 1990 NH2 ARG B 426 12.903 -2.545 7.960 1.00 0.00 N ATOM 0 H ARG B 426 5.391 -2.143 4.837 1.00 0.00 H new ATOM 0 HA ARG B 426 7.130 -0.552 6.119 1.00 0.00 H new ATOM 0 HB2 ARG B 426 7.456 -2.936 5.921 1.00 0.00 H new ATOM 0 HB3 ARG B 426 7.749 -2.810 4.197 1.00 0.00 H new ATOM 0 HG2 ARG B 426 9.858 -3.093 5.390 1.00 0.00 H new ATOM 0 HG3 ARG B 426 9.811 -1.519 4.621 1.00 0.00 H new ATOM 0 HD2 ARG B 426 9.284 -0.419 6.716 1.00 0.00 H new ATOM 0 HD3 ARG B 426 9.016 -1.952 7.523 1.00 0.00 H new ATOM 0 HE ARG B 426 11.581 -0.656 7.024 1.00 0.00 H new ATOM 0 HH11 ARG B 426 9.940 -3.733 7.558 1.00 0.00 H new ATOM 0 HH12 ARG B 426 11.388 -4.530 8.182 1.00 0.00 H new ATOM 0 HH21 ARG B 426 13.436 -1.685 7.834 1.00 0.00 H new ATOM 0 HH22 ARG B 426 13.358 -3.376 8.338 1.00 0.00 H new ATOM 2004 N ALA B 427 7.324 -0.020 2.885 1.00 0.00 N ATOM 2005 CA ALA B 427 7.857 0.897 1.887 1.00 0.00 C ATOM 2006 C ALA B 427 7.481 2.317 2.289 1.00 0.00 C ATOM 2007 O ALA B 427 8.331 3.199 2.413 1.00 0.00 O ATOM 2008 CB ALA B 427 7.331 0.568 0.498 1.00 0.00 C ATOM 0 H ALA B 427 6.602 -0.653 2.540 1.00 0.00 H new ATOM 0 HA ALA B 427 8.942 0.799 1.846 1.00 0.00 H new ATOM 0 HB1 ALA B 427 7.747 1.270 -0.224 1.00 0.00 H new ATOM 0 HB2 ALA B 427 7.625 -0.447 0.229 1.00 0.00 H new ATOM 0 HB3 ALA B 427 6.244 0.644 0.493 1.00 0.00 H new ATOM 2014 N ALA B 428 6.198 2.523 2.537 1.00 0.00 N ATOM 2015 CA ALA B 428 5.731 3.822 2.980 1.00 0.00 C ATOM 2016 C ALA B 428 6.500 4.215 4.239 1.00 0.00 C ATOM 2017 O ALA B 428 7.081 5.297 4.322 1.00 0.00 O ATOM 2018 CB ALA B 428 4.233 3.811 3.247 1.00 0.00 C ATOM 0 H ALA B 428 5.470 1.815 2.440 1.00 0.00 H new ATOM 0 HA ALA B 428 5.911 4.554 2.193 1.00 0.00 H new ATOM 0 HB1 ALA B 428 3.915 4.800 3.577 1.00 0.00 H new ATOM 0 HB2 ALA B 428 3.702 3.546 2.333 1.00 0.00 H new ATOM 0 HB3 ALA B 428 4.007 3.079 4.023 1.00 0.00 H new ATOM 2024 N GLU B 429 6.511 3.308 5.214 1.00 0.00 N ATOM 2025 CA GLU B 429 7.218 3.536 6.469 1.00 0.00 C ATOM 2026 C GLU B 429 8.700 3.807 6.217 1.00 0.00 C ATOM 2027 O GLU B 429 9.335 4.570 6.940 1.00 0.00 O ATOM 2028 CB GLU B 429 7.061 2.326 7.391 1.00 0.00 C ATOM 2029 CG GLU B 429 6.542 2.679 8.774 1.00 0.00 C ATOM 2030 CD GLU B 429 7.609 2.562 9.844 1.00 0.00 C ATOM 2031 OE1 GLU B 429 8.795 2.408 9.484 1.00 0.00 O ATOM 2032 OE2 GLU B 429 7.259 2.623 11.042 1.00 0.00 O ATOM 0 H GLU B 429 6.037 2.407 5.157 1.00 0.00 H new ATOM 0 HA GLU B 429 6.783 4.412 6.950 1.00 0.00 H new ATOM 0 HB2 GLU B 429 6.380 1.613 6.928 1.00 0.00 H new ATOM 0 HB3 GLU B 429 8.025 1.828 7.490 1.00 0.00 H new ATOM 0 HG2 GLU B 429 6.154 3.697 8.763 1.00 0.00 H new ATOM 0 HG3 GLU B 429 5.709 2.022 9.024 1.00 0.00 H new ATOM 2039 N ASN B 430 9.237 3.199 5.168 1.00 0.00 N ATOM 2040 CA ASN B 430 10.632 3.405 4.810 1.00 0.00 C ATOM 2041 C ASN B 430 10.862 4.897 4.586 1.00 0.00 C ATOM 2042 O ASN B 430 11.881 5.456 4.992 1.00 0.00 O ATOM 2043 CB ASN B 430 10.984 2.592 3.564 1.00 0.00 C ATOM 2044 CG ASN B 430 11.125 1.114 3.866 1.00 0.00 C ATOM 2045 OD1 ASN B 430 10.491 0.278 3.224 1.00 0.00 O ATOM 2046 ND2 ASN B 430 11.953 0.786 4.850 1.00 0.00 N ATOM 0 H ASN B 430 8.730 2.562 4.553 1.00 0.00 H new ATOM 0 HA ASN B 430 11.282 3.063 5.615 1.00 0.00 H new ATOM 0 HB2 ASN B 430 10.211 2.735 2.809 1.00 0.00 H new ATOM 0 HB3 ASN B 430 11.916 2.965 3.140 1.00 0.00 H new ATOM 0 HD21 ASN B 430 12.084 -0.194 5.101 1.00 0.00 H new ATOM 0 HD22 ASN B 430 12.458 1.514 5.355 1.00 0.00 H new ATOM 2053 N ALA B 431 9.892 5.531 3.925 1.00 0.00 N ATOM 2054 CA ALA B 431 9.957 6.958 3.627 1.00 0.00 C ATOM 2055 C ALA B 431 9.826 7.805 4.891 1.00 0.00 C ATOM 2056 O ALA B 431 10.571 8.765 5.083 1.00 0.00 O ATOM 2057 CB ALA B 431 8.881 7.347 2.625 1.00 0.00 C ATOM 0 H ALA B 431 9.047 5.072 3.585 1.00 0.00 H new ATOM 0 HA ALA B 431 10.937 7.154 3.191 1.00 0.00 H new ATOM 0 HB1 ALA B 431 8.947 8.415 2.417 1.00 0.00 H new ATOM 0 HB2 ALA B 431 9.025 6.787 1.701 1.00 0.00 H new ATOM 0 HB3 ALA B 431 7.899 7.118 3.039 1.00 0.00 H new ATOM 2063 N LEU B 432 8.870 7.453 5.742 1.00 0.00 N ATOM 2064 CA LEU B 432 8.633 8.190 6.981 1.00 0.00 C ATOM 2065 C LEU B 432 9.663 7.834 8.047 1.00 0.00 C ATOM 2066 O LEU B 432 9.732 8.474 9.097 1.00 0.00 O ATOM 2067 CB LEU B 432 7.215 7.906 7.492 1.00 0.00 C ATOM 2068 CG LEU B 432 7.115 7.289 8.894 1.00 0.00 C ATOM 2069 CD1 LEU B 432 5.663 7.128 9.286 1.00 0.00 C ATOM 2070 CD2 LEU B 432 7.819 5.944 8.948 1.00 0.00 C ATOM 0 H LEU B 432 8.244 6.660 5.598 1.00 0.00 H new ATOM 0 HA LEU B 432 8.733 9.254 6.768 1.00 0.00 H new ATOM 0 HB2 LEU B 432 6.655 8.841 7.488 1.00 0.00 H new ATOM 0 HB3 LEU B 432 6.723 7.236 6.786 1.00 0.00 H new ATOM 0 HG LEU B 432 7.606 7.961 9.598 1.00 0.00 H new ATOM 0 HD11 LEU B 432 5.601 6.690 10.282 1.00 0.00 H new ATOM 0 HD12 LEU B 432 5.176 8.103 9.288 1.00 0.00 H new ATOM 0 HD13 LEU B 432 5.163 6.475 8.571 1.00 0.00 H new ATOM 0 HD21 LEU B 432 7.733 5.529 9.952 1.00 0.00 H new ATOM 0 HD22 LEU B 432 7.358 5.263 8.233 1.00 0.00 H new ATOM 0 HD23 LEU B 432 8.872 6.074 8.698 1.00 0.00 H new ATOM 2082 N ARG B 433 10.452 6.806 7.776 1.00 0.00 N ATOM 2083 CA ARG B 433 11.470 6.362 8.722 1.00 0.00 C ATOM 2084 C ARG B 433 12.722 7.233 8.653 1.00 0.00 C ATOM 2085 O ARG B 433 13.777 6.843 9.152 1.00 0.00 O ATOM 2086 CB ARG B 433 11.841 4.896 8.477 1.00 0.00 C ATOM 2087 CG ARG B 433 12.864 4.694 7.372 1.00 0.00 C ATOM 2088 CD ARG B 433 14.059 3.894 7.861 1.00 0.00 C ATOM 2089 NE ARG B 433 13.654 2.689 8.581 1.00 0.00 N ATOM 2090 CZ ARG B 433 14.512 1.865 9.174 1.00 0.00 C ATOM 2091 NH1 ARG B 433 15.812 2.121 9.133 1.00 0.00 N ATOM 2092 NH2 ARG B 433 14.069 0.787 9.808 1.00 0.00 N ATOM 0 H ARG B 433 10.409 6.264 6.913 1.00 0.00 H new ATOM 0 HA ARG B 433 11.044 6.458 9.721 1.00 0.00 H new ATOM 0 HB2 ARG B 433 12.232 4.471 9.402 1.00 0.00 H new ATOM 0 HB3 ARG B 433 10.937 4.340 8.228 1.00 0.00 H new ATOM 0 HG2 ARG B 433 12.398 4.178 6.533 1.00 0.00 H new ATOM 0 HG3 ARG B 433 13.200 5.663 7.003 1.00 0.00 H new ATOM 0 HD2 ARG B 433 14.682 3.616 7.011 1.00 0.00 H new ATOM 0 HD3 ARG B 433 14.670 4.518 8.513 1.00 0.00 H new ATOM 0 HE ARG B 433 12.659 2.468 8.631 1.00 0.00 H new ATOM 0 HH11 ARG B 433 16.153 2.950 8.647 1.00 0.00 H new ATOM 0 HH12 ARG B 433 16.471 1.489 9.588 1.00 0.00 H new ATOM 0 HH21 ARG B 433 13.069 0.590 9.841 1.00 0.00 H new ATOM 0 HH22 ARG B 433 14.729 0.156 10.263 1.00 0.00 H new ATOM 2106 N ASP B 434 12.608 8.416 8.053 1.00 0.00 N ATOM 2107 CA ASP B 434 13.743 9.328 7.954 1.00 0.00 C ATOM 2108 C ASP B 434 13.288 10.768 8.180 1.00 0.00 C ATOM 2109 O ASP B 434 13.096 11.523 7.226 1.00 0.00 O ATOM 2110 CB ASP B 434 14.412 9.203 6.587 1.00 0.00 C ATOM 2111 CG ASP B 434 15.145 7.887 6.420 1.00 0.00 C ATOM 2112 OD1 ASP B 434 15.534 7.291 7.446 1.00 0.00 O ATOM 2113 OD2 ASP B 434 15.331 7.455 5.264 1.00 0.00 O ATOM 0 H ASP B 434 11.747 8.763 7.631 1.00 0.00 H new ATOM 0 HA ASP B 434 14.466 9.060 8.724 1.00 0.00 H new ATOM 0 HB2 ASP B 434 13.657 9.297 5.806 1.00 0.00 H new ATOM 0 HB3 ASP B 434 15.114 10.026 6.452 1.00 0.00 H new ATOM 2118 N LYS B 435 13.111 11.138 9.443 1.00 0.00 N ATOM 2119 CA LYS B 435 12.668 12.486 9.792 1.00 0.00 C ATOM 2120 C LYS B 435 13.463 13.535 9.019 1.00 0.00 C ATOM 2121 O LYS B 435 12.892 14.346 8.292 1.00 0.00 O ATOM 2122 CB LYS B 435 12.785 12.715 11.309 1.00 0.00 C ATOM 2123 CG LYS B 435 14.081 13.382 11.745 1.00 0.00 C ATOM 2124 CD LYS B 435 14.062 13.747 13.218 1.00 0.00 C ATOM 2125 CE LYS B 435 13.170 14.946 13.483 1.00 0.00 C ATOM 2126 NZ LYS B 435 11.743 14.550 13.627 1.00 0.00 N ATOM 0 H LYS B 435 13.267 10.525 10.243 1.00 0.00 H new ATOM 0 HA LYS B 435 11.620 12.587 9.512 1.00 0.00 H new ATOM 0 HB2 LYS B 435 11.946 13.329 11.637 1.00 0.00 H new ATOM 0 HB3 LYS B 435 12.696 11.755 11.817 1.00 0.00 H new ATOM 0 HG2 LYS B 435 14.918 12.712 11.548 1.00 0.00 H new ATOM 0 HG3 LYS B 435 14.245 14.281 11.150 1.00 0.00 H new ATOM 0 HD2 LYS B 435 13.711 12.895 13.800 1.00 0.00 H new ATOM 0 HD3 LYS B 435 15.076 13.966 13.553 1.00 0.00 H new ATOM 0 HE2 LYS B 435 13.500 15.452 14.390 1.00 0.00 H new ATOM 0 HE3 LYS B 435 13.269 15.660 12.666 1.00 0.00 H new ATOM 0 HZ1 LYS B 435 11.198 14.917 12.821 1.00 0.00 H new ATOM 0 HZ2 LYS B 435 11.671 13.513 13.650 1.00 0.00 H new ATOM 0 HZ3 LYS B 435 11.361 14.943 14.511 1.00 0.00 H new ATOM 2140 N LYS B 436 14.779 13.521 9.189 1.00 0.00 N ATOM 2141 CA LYS B 436 15.643 14.478 8.516 1.00 0.00 C ATOM 2142 C LYS B 436 15.322 14.530 7.027 1.00 0.00 C ATOM 2143 O LYS B 436 15.347 15.596 6.412 1.00 0.00 O ATOM 2144 CB LYS B 436 17.110 14.110 8.739 1.00 0.00 C ATOM 2145 CG LYS B 436 17.480 13.970 10.209 1.00 0.00 C ATOM 2146 CD LYS B 436 17.874 15.309 10.814 1.00 0.00 C ATOM 2147 CE LYS B 436 16.746 15.901 11.644 1.00 0.00 C ATOM 2148 NZ LYS B 436 17.141 16.083 13.069 1.00 0.00 N ATOM 0 H LYS B 436 15.270 12.857 9.788 1.00 0.00 H new ATOM 0 HA LYS B 436 15.466 15.467 8.938 1.00 0.00 H new ATOM 0 HB2 LYS B 436 17.324 13.172 8.227 1.00 0.00 H new ATOM 0 HB3 LYS B 436 17.742 14.873 8.284 1.00 0.00 H new ATOM 0 HG2 LYS B 436 16.636 13.555 10.760 1.00 0.00 H new ATOM 0 HG3 LYS B 436 18.306 13.266 10.312 1.00 0.00 H new ATOM 0 HD2 LYS B 436 18.758 15.181 11.439 1.00 0.00 H new ATOM 0 HD3 LYS B 436 18.144 16.003 10.018 1.00 0.00 H new ATOM 0 HE2 LYS B 436 16.452 16.862 11.223 1.00 0.00 H new ATOM 0 HE3 LYS B 436 15.874 15.249 11.589 1.00 0.00 H new ATOM 0 HZ1 LYS B 436 16.345 16.489 13.601 1.00 0.00 H new ATOM 0 HZ2 LYS B 436 17.398 15.162 13.478 1.00 0.00 H new ATOM 0 HZ3 LYS B 436 17.957 16.726 13.124 1.00 0.00 H new ATOM 2162 N MET B 437 15.004 13.371 6.462 1.00 0.00 N ATOM 2163 CA MET B 437 14.660 13.279 5.050 1.00 0.00 C ATOM 2164 C MET B 437 13.266 13.850 4.801 1.00 0.00 C ATOM 2165 O MET B 437 13.078 14.706 3.938 1.00 0.00 O ATOM 2166 CB MET B 437 14.728 11.822 4.588 1.00 0.00 C ATOM 2167 CG MET B 437 14.158 11.598 3.198 1.00 0.00 C ATOM 2168 SD MET B 437 13.092 10.149 3.113 1.00 0.00 S ATOM 2169 CE MET B 437 11.475 10.915 3.191 1.00 0.00 C ATOM 0 H MET B 437 14.978 12.482 6.961 1.00 0.00 H new ATOM 0 HA MET B 437 15.379 13.864 4.477 1.00 0.00 H new ATOM 0 HB2 MET B 437 15.767 11.493 4.603 1.00 0.00 H new ATOM 0 HB3 MET B 437 14.186 11.198 5.299 1.00 0.00 H new ATOM 0 HG2 MET B 437 13.592 12.479 2.895 1.00 0.00 H new ATOM 0 HG3 MET B 437 14.977 11.485 2.487 1.00 0.00 H new ATOM 0 HE1 MET B 437 10.705 10.146 3.131 1.00 0.00 H new ATOM 0 HE2 MET B 437 11.374 11.457 4.131 1.00 0.00 H new ATOM 0 HE3 MET B 437 11.361 11.609 2.358 1.00 0.00 H new ATOM 2179 N LEU B 438 12.292 13.380 5.575 1.00 0.00 N ATOM 2180 CA LEU B 438 10.918 13.853 5.450 1.00 0.00 C ATOM 2181 C LEU B 438 10.864 15.371 5.519 1.00 0.00 C ATOM 2182 O LEU B 438 10.462 16.041 4.566 1.00 0.00 O ATOM 2183 CB LEU B 438 10.060 13.278 6.567 1.00 0.00 C ATOM 2184 CG LEU B 438 9.789 11.781 6.483 1.00 0.00 C ATOM 2185 CD1 LEU B 438 9.102 11.322 7.752 1.00 0.00 C ATOM 2186 CD2 LEU B 438 8.943 11.459 5.259 1.00 0.00 C ATOM 0 H LEU B 438 12.429 12.671 6.296 1.00 0.00 H new ATOM 0 HA LEU B 438 10.536 13.523 4.484 1.00 0.00 H new ATOM 0 HB2 LEU B 438 10.546 13.488 7.520 1.00 0.00 H new ATOM 0 HB3 LEU B 438 9.105 13.802 6.574 1.00 0.00 H new ATOM 0 HG LEU B 438 10.735 11.249 6.382 1.00 0.00 H new ATOM 0 HD11 LEU B 438 8.907 10.251 7.693 1.00 0.00 H new ATOM 0 HD12 LEU B 438 9.744 11.528 8.608 1.00 0.00 H new ATOM 0 HD13 LEU B 438 8.159 11.856 7.869 1.00 0.00 H new ATOM 0 HD21 LEU B 438 8.760 10.385 5.216 1.00 0.00 H new ATOM 0 HD22 LEU B 438 7.992 11.987 5.325 1.00 0.00 H new ATOM 0 HD23 LEU B 438 9.471 11.774 4.359 1.00 0.00 H new ATOM 2198 N ASP B 439 11.295 15.906 6.654 1.00 0.00 N ATOM 2199 CA ASP B 439 11.320 17.345 6.842 1.00 0.00 C ATOM 2200 C ASP B 439 11.982 17.980 5.633 1.00 0.00 C ATOM 2201 O ASP B 439 11.447 18.905 5.018 1.00 0.00 O ATOM 2202 CB ASP B 439 12.090 17.707 8.114 1.00 0.00 C ATOM 2203 CG ASP B 439 12.317 19.201 8.244 1.00 0.00 C ATOM 2204 OD1 ASP B 439 13.141 19.744 7.478 1.00 0.00 O ATOM 2205 OD2 ASP B 439 11.672 19.827 9.111 1.00 0.00 O ATOM 0 H ASP B 439 11.630 15.366 7.452 1.00 0.00 H new ATOM 0 HA ASP B 439 10.301 17.717 6.947 1.00 0.00 H new ATOM 0 HB2 ASP B 439 11.539 17.348 8.984 1.00 0.00 H new ATOM 0 HB3 ASP B 439 13.052 17.194 8.112 1.00 0.00 H new ATOM 2210 N PHE B 440 13.159 17.460 5.302 1.00 0.00 N ATOM 2211 CA PHE B 440 13.910 17.963 4.164 1.00 0.00 C ATOM 2212 C PHE B 440 12.944 18.257 3.020 1.00 0.00 C ATOM 2213 O PHE B 440 13.044 19.286 2.349 1.00 0.00 O ATOM 2214 CB PHE B 440 14.989 16.954 3.738 1.00 0.00 C ATOM 2215 CG PHE B 440 15.204 16.869 2.251 1.00 0.00 C ATOM 2216 CD1 PHE B 440 15.476 18.008 1.509 1.00 0.00 C ATOM 2217 CD2 PHE B 440 15.133 15.651 1.598 1.00 0.00 C ATOM 2218 CE1 PHE B 440 15.672 17.931 0.143 1.00 0.00 C ATOM 2219 CE2 PHE B 440 15.326 15.567 0.232 1.00 0.00 C ATOM 2220 CZ PHE B 440 15.597 16.708 -0.497 1.00 0.00 C ATOM 0 H PHE B 440 13.609 16.695 5.804 1.00 0.00 H new ATOM 0 HA PHE B 440 14.420 18.885 4.442 1.00 0.00 H new ATOM 0 HB2 PHE B 440 15.931 17.224 4.215 1.00 0.00 H new ATOM 0 HB3 PHE B 440 14.715 15.967 4.111 1.00 0.00 H new ATOM 0 HD1 PHE B 440 15.535 18.966 2.004 1.00 0.00 H new ATOM 0 HD2 PHE B 440 14.924 14.755 2.163 1.00 0.00 H new ATOM 0 HE1 PHE B 440 15.884 18.826 -0.424 1.00 0.00 H new ATOM 0 HE2 PHE B 440 15.265 14.610 -0.265 1.00 0.00 H new ATOM 0 HZ PHE B 440 15.750 16.645 -1.564 1.00 0.00 H new ATOM 2230 N TYR B 441 11.997 17.347 2.814 1.00 0.00 N ATOM 2231 CA TYR B 441 11.006 17.514 1.763 1.00 0.00 C ATOM 2232 C TYR B 441 10.079 18.671 2.077 1.00 0.00 C ATOM 2233 O TYR B 441 9.779 19.477 1.195 1.00 0.00 O ATOM 2234 CB TYR B 441 10.230 16.222 1.540 1.00 0.00 C ATOM 2235 CG TYR B 441 11.030 15.234 0.735 1.00 0.00 C ATOM 2236 CD1 TYR B 441 11.071 15.313 -0.649 1.00 0.00 C ATOM 2237 CD2 TYR B 441 11.785 14.256 1.360 1.00 0.00 C ATOM 2238 CE1 TYR B 441 11.835 14.439 -1.389 1.00 0.00 C ATOM 2239 CE2 TYR B 441 12.558 13.379 0.631 1.00 0.00 C ATOM 2240 CZ TYR B 441 12.581 13.473 -0.746 1.00 0.00 C ATOM 2241 OH TYR B 441 13.352 12.600 -1.480 1.00 0.00 O ATOM 0 H TYR B 441 11.897 16.491 3.360 1.00 0.00 H new ATOM 0 HA TYR B 441 11.527 17.750 0.835 1.00 0.00 H new ATOM 0 HB2 TYR B 441 9.968 15.782 2.502 1.00 0.00 H new ATOM 0 HB3 TYR B 441 9.295 16.442 1.025 1.00 0.00 H new ATOM 0 HD1 TYR B 441 10.494 16.073 -1.155 1.00 0.00 H new ATOM 0 HD2 TYR B 441 11.768 14.179 2.437 1.00 0.00 H new ATOM 0 HE1 TYR B 441 11.850 14.509 -2.467 1.00 0.00 H new ATOM 0 HE2 TYR B 441 13.142 12.623 1.134 1.00 0.00 H new ATOM 0 HH TYR B 441 13.649 13.039 -2.304 1.00 0.00 H new ATOM 2251 N ALA B 442 9.650 18.795 3.336 1.00 0.00 N ATOM 2252 CA ALA B 442 8.797 19.915 3.707 1.00 0.00 C ATOM 2253 C ALA B 442 9.363 21.160 3.048 1.00 0.00 C ATOM 2254 O ALA B 442 8.703 21.811 2.238 1.00 0.00 O ATOM 2255 CB ALA B 442 8.723 20.088 5.217 1.00 0.00 C ATOM 0 H ALA B 442 9.874 18.150 4.094 1.00 0.00 H new ATOM 0 HA ALA B 442 7.778 19.731 3.367 1.00 0.00 H new ATOM 0 HB1 ALA B 442 8.078 20.933 5.455 1.00 0.00 H new ATOM 0 HB2 ALA B 442 8.316 19.183 5.667 1.00 0.00 H new ATOM 0 HB3 ALA B 442 9.722 20.272 5.612 1.00 0.00 H new ATOM 2261 N LYS B 443 10.613 21.463 3.385 1.00 0.00 N ATOM 2262 CA LYS B 443 11.297 22.601 2.799 1.00 0.00 C ATOM 2263 C LYS B 443 11.128 22.538 1.287 1.00 0.00 C ATOM 2264 O LYS B 443 10.850 23.547 0.637 1.00 0.00 O ATOM 2265 CB LYS B 443 12.781 22.589 3.183 1.00 0.00 C ATOM 2266 CG LYS B 443 13.696 23.197 2.132 1.00 0.00 C ATOM 2267 CD LYS B 443 14.902 23.868 2.768 1.00 0.00 C ATOM 2268 CE LYS B 443 15.110 25.270 2.223 1.00 0.00 C ATOM 2269 NZ LYS B 443 16.408 25.848 2.667 1.00 0.00 N ATOM 0 H LYS B 443 11.168 20.936 4.059 1.00 0.00 H new ATOM 0 HA LYS B 443 10.867 23.529 3.176 1.00 0.00 H new ATOM 0 HB2 LYS B 443 12.908 23.133 4.119 1.00 0.00 H new ATOM 0 HB3 LYS B 443 13.090 21.560 3.368 1.00 0.00 H new ATOM 0 HG2 LYS B 443 14.030 22.420 1.445 1.00 0.00 H new ATOM 0 HG3 LYS B 443 13.141 23.926 1.542 1.00 0.00 H new ATOM 0 HD2 LYS B 443 14.767 23.913 3.849 1.00 0.00 H new ATOM 0 HD3 LYS B 443 15.793 23.268 2.583 1.00 0.00 H new ATOM 0 HE2 LYS B 443 15.077 25.245 1.134 1.00 0.00 H new ATOM 0 HE3 LYS B 443 14.294 25.913 2.553 1.00 0.00 H new ATOM 0 HZ1 LYS B 443 16.514 26.805 2.275 1.00 0.00 H new ATOM 0 HZ2 LYS B 443 16.430 25.895 3.706 1.00 0.00 H new ATOM 0 HZ3 LYS B 443 17.188 25.248 2.331 1.00 0.00 H new ATOM 2283 N GLN B 444 11.280 21.330 0.736 1.00 0.00 N ATOM 2284 CA GLN B 444 11.128 21.104 -0.698 1.00 0.00 C ATOM 2285 C GLN B 444 9.649 21.166 -1.109 1.00 0.00 C ATOM 2286 O GLN B 444 9.306 20.949 -2.270 1.00 0.00 O ATOM 2287 CB GLN B 444 11.743 19.739 -1.068 1.00 0.00 C ATOM 2288 CG GLN B 444 10.733 18.633 -1.327 1.00 0.00 C ATOM 2289 CD GLN B 444 10.473 18.430 -2.803 1.00 0.00 C ATOM 2290 OE1 GLN B 444 10.697 19.477 -3.587 1.00 0.00 O flip ATOM 2291 NE2 GLN B 444 10.075 17.349 -3.235 1.00 0.00 N flip ATOM 0 H GLN B 444 11.510 20.491 1.268 1.00 0.00 H new ATOM 0 HA GLN B 444 11.653 21.891 -1.240 1.00 0.00 H new ATOM 0 HB2 GLN B 444 12.360 19.864 -1.958 1.00 0.00 H new ATOM 0 HB3 GLN B 444 12.406 19.425 -0.262 1.00 0.00 H new ATOM 0 HG2 GLN B 444 11.097 17.702 -0.893 1.00 0.00 H new ATOM 0 HG3 GLN B 444 9.796 18.874 -0.825 1.00 0.00 H new ATOM 0 HE21 GLN B 444 9.916 16.571 -2.595 1.00 0.00 H new ATOM 0 HE22 GLN B 444 9.904 17.231 -4.234 1.00 0.00 H new ATOM 2300 N ARG B 445 8.784 21.479 -0.147 1.00 0.00 N ATOM 2301 CA ARG B 445 7.354 21.590 -0.396 1.00 0.00 C ATOM 2302 C ARG B 445 6.957 23.053 -0.569 1.00 0.00 C ATOM 2303 O ARG B 445 6.210 23.403 -1.482 1.00 0.00 O ATOM 2304 CB ARG B 445 6.564 20.968 0.759 1.00 0.00 C ATOM 2305 CG ARG B 445 5.355 20.163 0.309 1.00 0.00 C ATOM 2306 CD ARG B 445 4.513 20.938 -0.691 1.00 0.00 C ATOM 2307 NE ARG B 445 3.122 21.055 -0.263 1.00 0.00 N ATOM 2308 CZ ARG B 445 2.204 21.753 -0.926 1.00 0.00 C ATOM 2309 NH1 ARG B 445 2.530 22.387 -2.045 1.00 0.00 N ATOM 2310 NH2 ARG B 445 0.961 21.815 -0.472 1.00 0.00 N ATOM 0 H ARG B 445 9.055 21.661 0.819 1.00 0.00 H new ATOM 0 HA ARG B 445 7.121 21.051 -1.314 1.00 0.00 H new ATOM 0 HB2 ARG B 445 7.227 20.321 1.334 1.00 0.00 H new ATOM 0 HB3 ARG B 445 6.232 21.761 1.429 1.00 0.00 H new ATOM 0 HG2 ARG B 445 5.686 19.227 -0.140 1.00 0.00 H new ATOM 0 HG3 ARG B 445 4.746 19.903 1.175 1.00 0.00 H new ATOM 0 HD2 ARG B 445 4.936 21.934 -0.825 1.00 0.00 H new ATOM 0 HD3 ARG B 445 4.553 20.441 -1.660 1.00 0.00 H new ATOM 0 HE ARG B 445 2.839 20.575 0.591 1.00 0.00 H new ATOM 0 HH11 ARG B 445 3.486 22.340 -2.398 1.00 0.00 H new ATOM 0 HH12 ARG B 445 1.825 22.922 -2.552 1.00 0.00 H new ATOM 0 HH21 ARG B 445 0.707 21.327 0.387 1.00 0.00 H new ATOM 0 HH22 ARG B 445 0.258 22.351 -0.981 1.00 0.00 H new ATOM 2324 N ALA B 446 7.466 23.907 0.312 1.00 0.00 N ATOM 2325 CA ALA B 446 7.169 25.332 0.248 1.00 0.00 C ATOM 2326 C ALA B 446 8.021 26.014 -0.819 1.00 0.00 C ATOM 2327 O ALA B 446 7.576 26.951 -1.481 1.00 0.00 O ATOM 2328 CB ALA B 446 7.383 25.998 1.601 1.00 0.00 C ATOM 0 H ALA B 446 8.085 23.638 1.077 1.00 0.00 H new ATOM 0 HA ALA B 446 6.119 25.441 -0.023 1.00 0.00 H new ATOM 0 HB1 ALA B 446 7.154 27.061 1.524 1.00 0.00 H new ATOM 0 HB2 ALA B 446 6.727 25.538 2.341 1.00 0.00 H new ATOM 0 HB3 ALA B 446 8.421 25.872 1.908 1.00 0.00 H new ATOM 2334 N ALA B 447 9.251 25.534 -0.973 1.00 0.00 N ATOM 2335 CA ALA B 447 10.175 26.092 -1.953 1.00 0.00 C ATOM 2336 C ALA B 447 9.686 25.826 -3.369 1.00 0.00 C ATOM 2337 O ALA B 447 9.326 26.757 -4.088 1.00 0.00 O ATOM 2338 CB ALA B 447 11.574 25.526 -1.762 1.00 0.00 C ATOM 0 H ALA B 447 9.631 24.758 -0.430 1.00 0.00 H new ATOM 0 HA ALA B 447 10.216 27.170 -1.799 1.00 0.00 H new ATOM 0 HB1 ALA B 447 12.245 25.957 -2.505 1.00 0.00 H new ATOM 0 HB2 ALA B 447 11.933 25.772 -0.762 1.00 0.00 H new ATOM 0 HB3 ALA B 447 11.548 24.443 -1.882 1.00 0.00 H new ATOM 2344 N ILE B 448 9.681 24.545 -3.749 1.00 0.00 N ATOM 2345 CA ILE B 448 9.239 24.102 -5.074 1.00 0.00 C ATOM 2346 C ILE B 448 8.609 25.229 -5.888 1.00 0.00 C ATOM 2347 O ILE B 448 7.386 25.363 -5.940 1.00 0.00 O ATOM 2348 CB ILE B 448 8.219 22.957 -4.952 1.00 0.00 C ATOM 2349 CG1 ILE B 448 7.237 23.243 -3.818 1.00 0.00 C ATOM 2350 CG2 ILE B 448 8.927 21.631 -4.719 1.00 0.00 C ATOM 2351 CD1 ILE B 448 5.811 22.856 -4.142 1.00 0.00 C ATOM 0 H ILE B 448 9.985 23.783 -3.143 1.00 0.00 H new ATOM 0 HA ILE B 448 10.134 23.760 -5.594 1.00 0.00 H new ATOM 0 HB ILE B 448 7.663 22.888 -5.887 1.00 0.00 H new ATOM 0 HG12 ILE B 448 7.557 22.704 -2.926 1.00 0.00 H new ATOM 0 HG13 ILE B 448 7.271 24.306 -3.578 1.00 0.00 H new ATOM 0 HG21 ILE B 448 8.188 20.834 -4.635 1.00 0.00 H new ATOM 0 HG22 ILE B 448 9.593 21.422 -5.556 1.00 0.00 H new ATOM 0 HG23 ILE B 448 9.508 21.685 -3.798 1.00 0.00 H new ATOM 0 HD11 ILE B 448 5.169 23.087 -3.292 1.00 0.00 H new ATOM 0 HD12 ILE B 448 5.472 23.414 -5.015 1.00 0.00 H new ATOM 0 HD13 ILE B 448 5.763 21.788 -4.353 1.00 0.00 H new ATOM 2363 N PRO B 449 9.443 26.058 -6.533 1.00 0.00 N ATOM 2364 CA PRO B 449 8.977 27.179 -7.345 1.00 0.00 C ATOM 2365 C PRO B 449 7.710 26.846 -8.125 1.00 0.00 C ATOM 2366 O PRO B 449 6.677 27.494 -7.953 1.00 0.00 O ATOM 2367 CB PRO B 449 10.147 27.411 -8.293 1.00 0.00 C ATOM 2368 CG PRO B 449 11.354 27.028 -7.502 1.00 0.00 C ATOM 2369 CD PRO B 449 10.914 25.965 -6.521 1.00 0.00 C ATOM 0 HA PRO B 449 8.710 28.048 -6.743 1.00 0.00 H new ATOM 0 HB2 PRO B 449 10.054 26.804 -9.193 1.00 0.00 H new ATOM 0 HB3 PRO B 449 10.197 28.452 -8.614 1.00 0.00 H new ATOM 0 HG2 PRO B 449 12.140 26.650 -8.155 1.00 0.00 H new ATOM 0 HG3 PRO B 449 11.763 27.892 -6.978 1.00 0.00 H new ATOM 0 HD2 PRO B 449 11.254 24.975 -6.825 1.00 0.00 H new ATOM 0 HD3 PRO B 449 11.318 26.149 -5.525 1.00 0.00 H new ATOM 2377 N ARG B 450 7.797 25.835 -8.982 1.00 0.00 N ATOM 2378 CA ARG B 450 6.655 25.421 -9.787 1.00 0.00 C ATOM 2379 C ARG B 450 6.458 26.364 -10.970 1.00 0.00 C ATOM 2380 O ARG B 450 5.330 26.684 -11.340 1.00 0.00 O ATOM 2381 CB ARG B 450 5.389 25.388 -8.930 1.00 0.00 C ATOM 2382 CG ARG B 450 4.436 24.262 -9.289 1.00 0.00 C ATOM 2383 CD ARG B 450 3.082 24.797 -9.722 1.00 0.00 C ATOM 2384 NE ARG B 450 2.704 24.326 -11.052 1.00 0.00 N ATOM 2385 CZ ARG B 450 1.464 24.381 -11.526 1.00 0.00 C ATOM 2386 NH1 ARG B 450 0.488 24.885 -10.783 1.00 0.00 N ATOM 2387 NH2 ARG B 450 1.199 23.932 -12.746 1.00 0.00 N ATOM 0 H ARG B 450 8.644 25.289 -9.137 1.00 0.00 H new ATOM 0 HA ARG B 450 6.852 24.420 -10.171 1.00 0.00 H new ATOM 0 HB2 ARG B 450 5.673 25.291 -7.882 1.00 0.00 H new ATOM 0 HB3 ARG B 450 4.867 26.340 -9.032 1.00 0.00 H new ATOM 0 HG2 ARG B 450 4.865 23.662 -10.092 1.00 0.00 H new ATOM 0 HG3 ARG B 450 4.310 23.602 -8.430 1.00 0.00 H new ATOM 0 HD2 ARG B 450 2.324 24.491 -9.001 1.00 0.00 H new ATOM 0 HD3 ARG B 450 3.105 25.887 -9.717 1.00 0.00 H new ATOM 0 HE ARG B 450 3.432 23.933 -11.649 1.00 0.00 H new ATOM 0 HH11 ARG B 450 0.688 25.232 -9.845 1.00 0.00 H new ATOM 0 HH12 ARG B 450 -0.463 24.926 -11.150 1.00 0.00 H new ATOM 0 HH21 ARG B 450 1.947 23.544 -13.320 1.00 0.00 H new ATOM 0 HH22 ARG B 450 0.247 23.974 -13.109 1.00 0.00 H new ATOM 2401 N SER B 451 7.566 26.811 -11.555 1.00 0.00 N ATOM 2402 CA SER B 451 7.515 27.723 -12.690 1.00 0.00 C ATOM 2403 C SER B 451 6.617 28.917 -12.386 1.00 0.00 C ATOM 2404 O SER B 451 5.599 29.125 -13.045 1.00 0.00 O ATOM 2405 CB SER B 451 7.011 26.993 -13.938 1.00 0.00 C ATOM 2406 OG SER B 451 6.723 27.906 -14.982 1.00 0.00 O ATOM 0 H SER B 451 8.509 26.556 -11.261 1.00 0.00 H new ATOM 0 HA SER B 451 8.525 28.088 -12.877 1.00 0.00 H new ATOM 0 HB2 SER B 451 7.762 26.278 -14.273 1.00 0.00 H new ATOM 0 HB3 SER B 451 6.115 26.422 -13.692 1.00 0.00 H new ATOM 0 HG SER B 451 6.035 28.537 -14.684 1.00 0.00 H new ATOM 2412 N GLU B 452 7.004 29.701 -11.383 1.00 0.00 N ATOM 2413 CA GLU B 452 6.234 30.878 -10.993 1.00 0.00 C ATOM 2414 C GLU B 452 6.846 32.140 -11.586 1.00 0.00 C ATOM 2415 O GLU B 452 7.951 32.538 -11.219 1.00 0.00 O ATOM 2416 CB GLU B 452 6.175 30.999 -9.469 1.00 0.00 C ATOM 2417 CG GLU B 452 5.222 30.013 -8.813 1.00 0.00 C ATOM 2418 CD GLU B 452 5.251 30.095 -7.299 1.00 0.00 C ATOM 2419 OE1 GLU B 452 6.263 30.581 -6.751 1.00 0.00 O ATOM 2420 OE2 GLU B 452 4.263 29.675 -6.662 1.00 0.00 O ATOM 0 H GLU B 452 7.844 29.543 -10.827 1.00 0.00 H new ATOM 0 HA GLU B 452 5.221 30.763 -11.379 1.00 0.00 H new ATOM 0 HB2 GLU B 452 7.175 30.849 -9.063 1.00 0.00 H new ATOM 0 HB3 GLU B 452 5.873 32.013 -9.205 1.00 0.00 H new ATOM 0 HG2 GLU B 452 4.208 30.204 -9.164 1.00 0.00 H new ATOM 0 HG3 GLU B 452 5.481 29.001 -9.124 1.00 0.00 H new ATOM 2427 N SER B 453 6.123 32.764 -12.507 1.00 0.00 N ATOM 2428 CA SER B 453 6.598 33.979 -13.154 1.00 0.00 C ATOM 2429 C SER B 453 5.746 35.180 -12.755 1.00 0.00 C ATOM 2430 O SER B 453 5.318 35.237 -11.583 1.00 0.00 O ATOM 2431 CB SER B 453 6.583 33.810 -14.673 1.00 0.00 C ATOM 2432 OG SER B 453 6.007 32.569 -15.042 1.00 0.00 O ATOM 2433 OXT SER B 453 5.519 36.054 -13.616 1.00 0.00 O ATOM 0 H SER B 453 5.206 32.449 -12.822 1.00 0.00 H new ATOM 0 HA SER B 453 7.621 34.159 -12.825 1.00 0.00 H new ATOM 0 HB2 SER B 453 6.020 34.625 -15.127 1.00 0.00 H new ATOM 0 HB3 SER B 453 7.600 33.871 -15.059 1.00 0.00 H new ATOM 0 HG SER B 453 6.007 32.486 -16.018 1.00 0.00 H new TER 2439 SER B 453