USER MOD reduce.3.24.130724 H: found=0, std=0, add=1064, rem=0, adj=53 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 387 TYR OH : rot -110:sc= -6.8! USER MOD Set 1.2: B 404 CYS SG : rot 58:sc= -4.6! USER MOD Set 2.1: B 380 TYR OH : rot 120:sc= -6.18! USER MOD Set 2.2: B 444 GLN : amide:sc= -2.13 K(o=-8.3,f=-9.5!) USER MOD Set 3.1: A 18 A O2' : rot -97:sc= 2.2 USER MOD Set 3.2: B 376 SER OG : rot 86:sc= 1.22 USER MOD Set 4.1: A 15 A O2' : rot 142:sc= -0.648! USER MOD Set 4.2: B 368 MET CE :methyl -174:sc= -4.27! (180deg=-3.47!) USER MOD Set 4.3: B 369 ASN : amide:sc= -3.52 K(o=-8.4,f=-16!) USER MOD Single : A 1 G O2' : rot -130:sc= -4.35! USER MOD Single : A 1 G O5' : rot 22:sc= 0.00666 USER MOD Single : A 2 G O2' : rot -11:sc= -1.01 USER MOD Single : A 3 G O2' : rot -85:sc= -8.01! USER MOD Single : A 4 A O2' : rot -118:sc= 1.17 USER MOD Single : A 5 U O2' : rot -19:sc= -0.613 USER MOD Single : A 6 A O2' : rot 6:sc= -0.0241 USER MOD Single : A 7 C O2' : rot -15:sc= 0.273 USER MOD Single : A 8 C O2' : rot -18:sc= 0.264 USER MOD Single : A 9 A O2' : rot 12:sc= -1.63 USER MOD Single : A 10 U O2' : rot -162:sc= -2.91! USER MOD Single : A 11 G O2' : rot -154:sc= -6.46! USER MOD Single : A 12 U O2' : rot 1:sc= -7.2! USER MOD Single : A 13 U O2' : rot -148:sc= -5.68! USER MOD Single : A 14 C O2' : rot -62:sc= 0.4 USER MOD Single : A 16 G O2' : rot 19:sc= 0.295 USER MOD Single : A 17 A O2' : rot -9:sc= -2.71! USER MOD Single : A 19 G O2' : rot -126:sc= -0.568 USER MOD Single : A 20 A O2' : rot 40:sc= -9.35! USER MOD Single : A 21 A O2' : rot -118:sc= 0.126 USER MOD Single : A 22 C O2' : rot 180:sc= -5.56! USER MOD Single : A 23 G O2' : rot 176:sc= -7.82! USER MOD Single : A 24 U O2' : rot -9:sc= -1.11 USER MOD Single : A 25 G O2' : rot -18:sc= 0.29 USER MOD Single : A 26 G O2' : rot -119:sc= -3.92! USER MOD Single : A 27 U O2' : rot -10:sc= -5.77! USER MOD Single : A 28 A O2' : rot -167:sc= -6.15! USER MOD Single : A 29 U O2' : rot -11:sc= -5.25! USER MOD Single : A 30 C O2' : rot 137:sc= -6.02! USER MOD Single : A 31 U O2' : rot -126:sc= -2.77! USER MOD Single : A 32 C O2' : rot -20:sc= 0.236 USER MOD Single : A 32 C O3' : rot 180:sc= 0.223 USER MOD Single : B 365 SER OG : rot 1:sc= 1.24 USER MOD Single : B 371 LYS NZ :NH3+ -123:sc= 0 (180deg=-0.668) USER MOD Single : B 373 GLN : amide:sc= -6.99! C(o=-7!,f=-6.9!) USER MOD Single : B 375 TYR OH : rot 180:sc= 0 USER MOD Single : B 382 SER OG : rot 180:sc= 0 USER MOD Single : B 386 HIS : no HD1:sc= -0.418 X(o=-0.42,f=-0.16) USER MOD Single : B 389 THR OG1 : rot 180:sc= 0 USER MOD Single : B 391 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 392 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 394 THR OG1 : rot -127:sc= 1.65 USER MOD Single : B 399 ASN : amide:sc= -5.16! C(o=-5.2!,f=-6.7!) USER MOD Single : B 400 SER OG : rot 180:sc= -0.0553 USER MOD Single : B 410 THR OG1 : rot 180:sc= 0 USER MOD Single : B 414 THR OG1 : rot 180:sc= 0 USER MOD Single : B 419 ASN : amide:sc= -5.05! C(o=-5!,f=-8.1!) USER MOD Single : B 421 LYS NZ :NH3+ 155:sc= -0.622! (180deg=-1.7!) USER MOD Single : B 430 ASN : amide:sc= -12.7! C(o=-13!,f=-18!) USER MOD Single : B 435 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 436 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 437 MET CE :methyl -140:sc= -4.05 (180deg=-10.4!) USER MOD Single : B 441 TYR OH : rot 180:sc= 0 USER MOD Single : B 443 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 451 SER OG : rot 43:sc= 0.778 USER MOD Single : B 453 SER OG : rot 43:sc= 0.992 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 -12.524 -29.212 3.540 1.00 0.00 O ATOM 2 C5' G A 1 -12.700 -29.133 4.957 1.00 0.00 C ATOM 3 C4' G A 1 -11.380 -28.876 5.676 1.00 0.00 C ATOM 4 O4' G A 1 -10.395 -29.831 5.311 1.00 0.00 O ATOM 5 C3' G A 1 -10.791 -27.527 5.285 1.00 0.00 C ATOM 6 O3' G A 1 -11.117 -26.580 6.307 1.00 0.00 O ATOM 7 C2' G A 1 -9.275 -27.744 5.308 1.00 0.00 C ATOM 8 O2' G A 1 -8.660 -27.004 6.367 1.00 0.00 O ATOM 9 C1' G A 1 -9.110 -29.249 5.521 1.00 0.00 C ATOM 10 N9 G A 1 -8.111 -29.794 4.585 1.00 0.00 N ATOM 11 C8 G A 1 -8.284 -30.524 3.458 1.00 0.00 C ATOM 12 N7 G A 1 -7.228 -30.851 2.790 1.00 0.00 N ATOM 13 C5 G A 1 -6.213 -30.273 3.560 1.00 0.00 C ATOM 14 C6 G A 1 -4.804 -30.270 3.363 1.00 0.00 C ATOM 15 O6 G A 1 -4.160 -30.785 2.452 1.00 0.00 O ATOM 16 N1 G A 1 -4.150 -29.573 4.373 1.00 0.00 N ATOM 17 C2 G A 1 -4.768 -28.955 5.440 1.00 0.00 C ATOM 18 N2 G A 1 -3.967 -28.336 6.307 1.00 0.00 N ATOM 19 N3 G A 1 -6.089 -28.953 5.632 1.00 0.00 N ATOM 20 C4 G A 1 -6.748 -29.625 4.662 1.00 0.00 C ATOM 0 H5' G A 1 -13.138 -30.062 5.322 1.00 0.00 H new ATOM 0 H5'' G A 1 -13.404 -28.335 5.192 1.00 0.00 H new ATOM 0 H4' G A 1 -11.612 -28.924 6.740 1.00 0.00 H new ATOM 0 H3' G A 1 -11.157 -27.170 4.322 1.00 0.00 H new ATOM 0 H2' G A 1 -8.796 -27.399 4.392 1.00 0.00 H new ATOM 0 HO2' G A 1 -7.907 -26.487 6.011 1.00 0.00 H new ATOM 0 HO5' G A 1 -11.591 -29.432 3.338 1.00 0.00 H new ATOM 0 H1' G A 1 -8.750 -29.474 6.525 1.00 0.00 H new ATOM 0 H8 G A 1 -9.269 -30.822 3.130 1.00 0.00 H new ATOM 0 H1 G A 1 -3.133 -29.514 4.321 1.00 0.00 H new ATOM 0 H21 G A 1 -4.363 -27.860 7.117 1.00 0.00 H new ATOM 0 H22 G A 1 -2.958 -28.338 6.160 1.00 0.00 H new ATOM 33 P G A 2 -10.745 -25.023 6.125 1.00 0.00 P ATOM 34 OP1 G A 2 -11.680 -24.226 6.949 1.00 0.00 O ATOM 35 OP2 G A 2 -10.615 -24.744 4.678 1.00 0.00 O ATOM 36 O5' G A 2 -9.280 -24.928 6.790 1.00 0.00 O ATOM 37 C5' G A 2 -9.114 -25.062 8.203 1.00 0.00 C ATOM 38 C4' G A 2 -7.712 -24.661 8.651 1.00 0.00 C ATOM 39 O4' G A 2 -6.771 -25.725 8.461 1.00 0.00 O ATOM 40 C3' G A 2 -7.179 -23.503 7.825 1.00 0.00 C ATOM 41 O3' G A 2 -7.536 -22.277 8.466 1.00 0.00 O ATOM 42 C2' G A 2 -5.679 -23.687 7.940 1.00 0.00 C ATOM 43 O2' G A 2 -5.175 -23.138 9.163 1.00 0.00 O ATOM 44 C1' G A 2 -5.548 -25.204 7.913 1.00 0.00 C ATOM 45 N9 G A 2 -5.329 -25.691 6.540 1.00 0.00 N ATOM 46 C8 G A 2 -6.188 -26.301 5.687 1.00 0.00 C ATOM 47 N7 G A 2 -5.732 -26.658 4.533 1.00 0.00 N ATOM 48 C5 G A 2 -4.399 -26.239 4.611 1.00 0.00 C ATOM 49 C6 G A 2 -3.354 -26.341 3.657 1.00 0.00 C ATOM 50 O6 G A 2 -3.395 -26.833 2.532 1.00 0.00 O ATOM 51 N1 G A 2 -2.171 -25.795 4.136 1.00 0.00 N ATOM 52 C2 G A 2 -2.006 -25.218 5.379 1.00 0.00 C ATOM 53 N2 G A 2 -0.791 -24.748 5.658 1.00 0.00 N ATOM 54 N3 G A 2 -2.985 -25.118 6.284 1.00 0.00 N ATOM 55 C4 G A 2 -4.147 -25.645 5.838 1.00 0.00 C ATOM 0 H5' G A 2 -9.307 -26.094 8.495 1.00 0.00 H new ATOM 0 H5'' G A 2 -9.850 -24.443 8.715 1.00 0.00 H new ATOM 0 H4' G A 2 -7.808 -24.397 9.704 1.00 0.00 H new ATOM 0 H3' G A 2 -7.552 -23.478 6.801 1.00 0.00 H new ATOM 0 H2' G A 2 -5.112 -23.182 7.158 1.00 0.00 H new ATOM 0 HO2' G A 2 -5.873 -22.600 9.592 1.00 0.00 H new ATOM 0 H1' G A 2 -4.688 -25.535 8.495 1.00 0.00 H new ATOM 0 H8 G A 2 -7.216 -26.482 5.963 1.00 0.00 H new ATOM 0 H1 G A 2 -1.358 -25.822 3.520 1.00 0.00 H new ATOM 0 H21 G A 2 -0.608 -24.311 6.561 1.00 0.00 H new ATOM 0 H22 G A 2 -0.043 -24.826 4.968 1.00 0.00 H new ATOM 67 P G A 3 -7.334 -20.877 7.698 1.00 0.00 P ATOM 68 OP1 G A 3 -7.499 -19.782 8.679 1.00 0.00 O ATOM 69 OP2 G A 3 -8.158 -20.898 6.469 1.00 0.00 O ATOM 70 O5' G A 3 -5.784 -20.939 7.268 1.00 0.00 O ATOM 71 C5' G A 3 -4.777 -20.386 8.118 1.00 0.00 C ATOM 72 C4' G A 3 -3.431 -20.291 7.410 1.00 0.00 C ATOM 73 O4' G A 3 -3.144 -21.502 6.727 1.00 0.00 O ATOM 74 C3' G A 3 -3.459 -19.192 6.356 1.00 0.00 C ATOM 75 O3' G A 3 -2.684 -18.088 6.834 1.00 0.00 O ATOM 76 C2' G A 3 -2.739 -19.773 5.144 1.00 0.00 C ATOM 77 O2' G A 3 -1.522 -19.073 4.873 1.00 0.00 O ATOM 78 C1' G A 3 -2.460 -21.227 5.507 1.00 0.00 C ATOM 79 N9 G A 3 -2.926 -22.120 4.441 1.00 0.00 N ATOM 80 C8 G A 3 -4.120 -22.737 4.307 1.00 0.00 C ATOM 81 N7 G A 3 -4.293 -23.488 3.270 1.00 0.00 N ATOM 82 C5 G A 3 -3.060 -23.361 2.619 1.00 0.00 C ATOM 83 C6 G A 3 -2.603 -23.946 1.407 1.00 0.00 C ATOM 84 O6 G A 3 -3.206 -24.706 0.653 1.00 0.00 O ATOM 85 N1 G A 3 -1.301 -23.557 1.113 1.00 0.00 N ATOM 86 C2 G A 3 -0.529 -22.713 1.882 1.00 0.00 C ATOM 87 N2 G A 3 0.698 -22.462 1.424 1.00 0.00 N ATOM 88 N3 G A 3 -0.949 -22.158 3.024 1.00 0.00 N ATOM 89 C4 G A 3 -2.217 -22.522 3.333 1.00 0.00 C ATOM 0 H5' G A 3 -4.676 -21.003 9.011 1.00 0.00 H new ATOM 0 H5'' G A 3 -5.085 -19.394 8.449 1.00 0.00 H new ATOM 0 H4' G A 3 -2.679 -20.083 8.171 1.00 0.00 H new ATOM 0 H3' G A 3 -4.474 -18.866 6.129 1.00 0.00 H new ATOM 0 H2' G A 3 -3.341 -19.684 4.240 1.00 0.00 H new ATOM 0 HO2' G A 3 -1.713 -18.285 4.322 1.00 0.00 H new ATOM 0 H1' G A 3 -1.389 -21.393 5.626 1.00 0.00 H new ATOM 0 H8 G A 3 -4.902 -22.607 5.040 1.00 0.00 H new ATOM 0 H1 G A 3 -0.883 -23.926 0.259 1.00 0.00 H new ATOM 0 H21 G A 3 1.321 -21.845 1.946 1.00 0.00 H new ATOM 0 H22 G A 3 1.014 -22.887 0.552 1.00 0.00 H new ATOM 101 P A A 4 -2.729 -16.662 6.080 1.00 0.00 P ATOM 102 OP1 A A 4 -2.078 -15.660 6.952 1.00 0.00 O ATOM 103 OP2 A A 4 -4.110 -16.435 5.602 1.00 0.00 O ATOM 104 O5' A A 4 -1.784 -16.898 4.794 1.00 0.00 O ATOM 105 C5' A A 4 -0.359 -16.922 4.932 1.00 0.00 C ATOM 106 C4' A A 4 0.349 -16.862 3.579 1.00 0.00 C ATOM 107 O4' A A 4 0.661 -18.170 3.091 1.00 0.00 O ATOM 108 C3' A A 4 -0.538 -16.243 2.514 1.00 0.00 C ATOM 109 O3' A A 4 -0.323 -14.829 2.499 1.00 0.00 O ATOM 110 C2' A A 4 0.024 -16.825 1.230 1.00 0.00 C ATOM 111 O2' A A 4 1.104 -16.034 0.722 1.00 0.00 O ATOM 112 C1' A A 4 0.499 -18.209 1.661 1.00 0.00 C ATOM 113 N9 A A 4 -0.478 -19.232 1.262 1.00 0.00 N ATOM 114 C8 A A 4 -1.543 -19.711 1.936 1.00 0.00 C ATOM 115 N7 A A 4 -2.270 -20.603 1.353 1.00 0.00 N ATOM 116 C5 A A 4 -1.609 -20.744 0.129 1.00 0.00 C ATOM 117 C6 A A 4 -1.848 -21.543 -0.994 1.00 0.00 C ATOM 118 N6 A A 4 -2.869 -22.395 -1.077 1.00 0.00 N ATOM 119 N1 A A 4 -0.995 -21.428 -2.028 1.00 0.00 N ATOM 120 C2 A A 4 0.034 -20.578 -1.964 1.00 0.00 C ATOM 121 N3 A A 4 0.352 -19.778 -0.953 1.00 0.00 N ATOM 122 C4 A A 4 -0.515 -19.911 0.068 1.00 0.00 C ATOM 0 H5' A A 4 -0.061 -17.830 5.457 1.00 0.00 H new ATOM 0 H5'' A A 4 -0.040 -16.079 5.546 1.00 0.00 H new ATOM 0 H4' A A 4 1.248 -16.270 3.750 1.00 0.00 H new ATOM 0 H3' A A 4 -1.601 -16.433 2.663 1.00 0.00 H new ATOM 0 H2' A A 4 -0.704 -16.855 0.420 1.00 0.00 H new ATOM 0 HO2' A A 4 0.866 -15.684 -0.162 1.00 0.00 H new ATOM 0 H1' A A 4 1.442 -18.469 1.181 1.00 0.00 H new ATOM 0 H8 A A 4 -1.779 -19.360 2.930 1.00 0.00 H new ATOM 0 H61 A A 4 -2.999 -22.955 -1.920 1.00 0.00 H new ATOM 0 H62 A A 4 -3.521 -22.487 -0.298 1.00 0.00 H new ATOM 0 H2 A A 4 0.678 -20.537 -2.830 1.00 0.00 H new ATOM 134 P U A 5 -1.246 -13.873 1.586 1.00 0.00 P ATOM 135 OP1 U A 5 -1.125 -12.489 2.094 1.00 0.00 O ATOM 136 OP2 U A 5 -2.582 -14.500 1.464 1.00 0.00 O ATOM 137 O5' U A 5 -0.523 -13.946 0.147 1.00 0.00 O ATOM 138 C5' U A 5 0.567 -13.072 -0.161 1.00 0.00 C ATOM 139 C4' U A 5 1.322 -13.524 -1.410 1.00 0.00 C ATOM 140 O4' U A 5 1.450 -14.954 -1.454 1.00 0.00 O ATOM 141 C3' U A 5 0.576 -13.141 -2.680 1.00 0.00 C ATOM 142 O3' U A 5 1.077 -11.888 -3.154 1.00 0.00 O ATOM 143 C2' U A 5 1.002 -14.223 -3.654 1.00 0.00 C ATOM 144 O2' U A 5 2.281 -13.935 -4.232 1.00 0.00 O ATOM 145 C1' U A 5 1.060 -15.444 -2.750 1.00 0.00 C ATOM 146 N1 U A 5 -0.252 -16.116 -2.693 1.00 0.00 N ATOM 147 C2 U A 5 -0.553 -17.015 -3.700 1.00 0.00 C ATOM 148 O2 U A 5 0.232 -17.261 -4.613 1.00 0.00 O ATOM 149 N3 U A 5 -1.793 -17.624 -3.619 1.00 0.00 N ATOM 150 C4 U A 5 -2.742 -17.415 -2.634 1.00 0.00 C ATOM 151 O4 U A 5 -3.816 -18.011 -2.661 1.00 0.00 O ATOM 152 C5 U A 5 -2.341 -16.461 -1.625 1.00 0.00 C ATOM 153 C6 U A 5 -1.133 -15.852 -1.683 1.00 0.00 C ATOM 0 H5' U A 5 1.253 -13.035 0.685 1.00 0.00 H new ATOM 0 H5'' U A 5 0.190 -12.060 -0.310 1.00 0.00 H new ATOM 0 H4' U A 5 2.296 -13.037 -1.358 1.00 0.00 H new ATOM 0 H3' U A 5 -0.502 -13.055 -2.546 1.00 0.00 H new ATOM 0 H2' U A 5 0.335 -14.337 -4.509 1.00 0.00 H new ATOM 0 HO2' U A 5 2.478 -12.980 -4.131 1.00 0.00 H new ATOM 0 H1' U A 5 1.768 -16.185 -3.121 1.00 0.00 H new ATOM 0 H3 U A 5 -2.030 -18.290 -4.355 1.00 0.00 H new ATOM 0 H5 U A 5 -3.015 -16.231 -0.813 1.00 0.00 H new ATOM 0 H6 U A 5 -0.861 -15.143 -0.915 1.00 0.00 H new ATOM 164 P A A 6 0.273 -11.072 -4.288 1.00 0.00 P ATOM 165 OP1 A A 6 1.176 -10.040 -4.843 1.00 0.00 O ATOM 166 OP2 A A 6 -1.042 -10.682 -3.733 1.00 0.00 O ATOM 167 O5' A A 6 0.028 -12.190 -5.422 1.00 0.00 O ATOM 168 C5' A A 6 0.965 -12.349 -6.492 1.00 0.00 C ATOM 169 C4' A A 6 0.440 -13.288 -7.575 1.00 0.00 C ATOM 170 O4' A A 6 0.020 -14.535 -7.026 1.00 0.00 O ATOM 171 C3' A A 6 -0.792 -12.715 -8.251 1.00 0.00 C ATOM 172 O3' A A 6 -0.371 -11.950 -9.385 1.00 0.00 O ATOM 173 C2' A A 6 -1.520 -13.951 -8.756 1.00 0.00 C ATOM 174 O2' A A 6 -1.120 -14.286 -10.090 1.00 0.00 O ATOM 175 C1' A A 6 -1.109 -15.037 -7.760 1.00 0.00 C ATOM 176 N9 A A 6 -2.226 -15.366 -6.854 1.00 0.00 N ATOM 177 C8 A A 6 -2.477 -14.934 -5.593 1.00 0.00 C ATOM 178 N7 A A 6 -3.539 -15.378 -5.011 1.00 0.00 N ATOM 179 C5 A A 6 -4.073 -16.211 -5.999 1.00 0.00 C ATOM 180 C6 A A 6 -5.220 -17.010 -6.045 1.00 0.00 C ATOM 181 N6 A A 6 -6.078 -17.109 -5.030 1.00 0.00 N ATOM 182 N1 A A 6 -5.449 -17.704 -7.175 1.00 0.00 N ATOM 183 C2 A A 6 -4.600 -17.617 -8.202 1.00 0.00 C ATOM 184 N3 A A 6 -3.486 -16.893 -8.266 1.00 0.00 N ATOM 185 C4 A A 6 -3.281 -16.209 -7.123 1.00 0.00 C ATOM 0 H5' A A 6 1.903 -12.739 -6.098 1.00 0.00 H new ATOM 0 H5'' A A 6 1.183 -11.375 -6.931 1.00 0.00 H new ATOM 0 H4' A A 6 1.264 -13.416 -8.277 1.00 0.00 H new ATOM 0 H3' A A 6 -1.395 -12.084 -7.598 1.00 0.00 H new ATOM 0 H2' A A 6 -2.600 -13.813 -8.811 1.00 0.00 H new ATOM 0 HO2' A A 6 -0.390 -13.695 -10.371 1.00 0.00 H new ATOM 0 H1' A A 6 -0.845 -15.957 -8.281 1.00 0.00 H new ATOM 0 H8 A A 6 -1.812 -14.244 -5.095 1.00 0.00 H new ATOM 0 H61 A A 6 -6.901 -17.706 -5.114 1.00 0.00 H new ATOM 0 H62 A A 6 -5.912 -16.588 -4.169 1.00 0.00 H new ATOM 0 H2 A A 6 -4.845 -18.199 -9.078 1.00 0.00 H new ATOM 197 P C A 7 -1.420 -11.018 -10.177 1.00 0.00 P ATOM 198 OP1 C A 7 -0.663 -10.180 -11.135 1.00 0.00 O ATOM 199 OP2 C A 7 -2.315 -10.380 -9.187 1.00 0.00 O ATOM 200 O5' C A 7 -2.281 -12.090 -11.016 1.00 0.00 O ATOM 201 C5' C A 7 -1.897 -12.446 -12.347 1.00 0.00 C ATOM 202 C4' C A 7 -2.990 -13.243 -13.054 1.00 0.00 C ATOM 203 O4' C A 7 -3.341 -14.423 -12.315 1.00 0.00 O ATOM 204 C3' C A 7 -4.274 -12.436 -13.162 1.00 0.00 C ATOM 205 O3' C A 7 -4.297 -11.758 -14.420 1.00 0.00 O ATOM 206 C2' C A 7 -5.339 -13.510 -13.180 1.00 0.00 C ATOM 207 O2' C A 7 -5.511 -14.067 -14.488 1.00 0.00 O ATOM 208 C1' C A 7 -4.772 -14.524 -12.209 1.00 0.00 C ATOM 209 N1 C A 7 -5.234 -14.233 -10.840 1.00 0.00 N ATOM 210 C2 C A 7 -6.341 -14.925 -10.377 1.00 0.00 C ATOM 211 O2 C A 7 -6.893 -15.755 -11.097 1.00 0.00 O ATOM 212 N3 C A 7 -6.792 -14.655 -9.122 1.00 0.00 N ATOM 213 C4 C A 7 -6.180 -13.745 -8.353 1.00 0.00 C ATOM 214 N4 C A 7 -6.644 -13.504 -7.128 1.00 0.00 N ATOM 215 C5 C A 7 -5.037 -13.030 -8.829 1.00 0.00 C ATOM 216 C6 C A 7 -4.600 -13.303 -10.071 1.00 0.00 C ATOM 0 H5' C A 7 -0.980 -13.034 -12.316 1.00 0.00 H new ATOM 0 H5'' C A 7 -1.678 -11.543 -12.917 1.00 0.00 H new ATOM 0 H4' C A 7 -2.587 -13.493 -14.035 1.00 0.00 H new ATOM 0 H3' C A 7 -4.394 -11.697 -12.370 1.00 0.00 H new ATOM 0 H2' C A 7 -6.332 -13.149 -12.911 1.00 0.00 H new ATOM 0 HO2' C A 7 -5.087 -13.483 -15.151 1.00 0.00 H new ATOM 0 H1' C A 7 -5.103 -15.536 -12.440 1.00 0.00 H new ATOM 0 H41 C A 7 -6.184 -12.813 -6.535 1.00 0.00 H new ATOM 0 H42 C A 7 -7.459 -14.011 -6.783 1.00 0.00 H new ATOM 0 H5 C A 7 -4.541 -12.295 -8.212 1.00 0.00 H new ATOM 0 H6 C A 7 -3.739 -12.781 -10.463 1.00 0.00 H new ATOM 228 P C A 8 -5.315 -10.532 -14.656 1.00 0.00 P ATOM 229 OP1 C A 8 -5.007 -9.922 -15.970 1.00 0.00 O ATOM 230 OP2 C A 8 -5.320 -9.694 -13.436 1.00 0.00 O ATOM 231 O5' C A 8 -6.742 -11.272 -14.767 1.00 0.00 O ATOM 232 C5' C A 8 -7.218 -11.733 -16.032 1.00 0.00 C ATOM 233 C4' C A 8 -8.658 -12.240 -15.957 1.00 0.00 C ATOM 234 O4' C A 8 -8.796 -13.315 -15.021 1.00 0.00 O ATOM 235 C3' C A 8 -9.605 -11.162 -15.459 1.00 0.00 C ATOM 236 O3' C A 8 -10.076 -10.407 -16.577 1.00 0.00 O ATOM 237 C2' C A 8 -10.754 -11.985 -14.914 1.00 0.00 C ATOM 238 O2' C A 8 -11.626 -12.426 -15.961 1.00 0.00 O ATOM 239 C1' C A 8 -10.016 -13.153 -14.272 1.00 0.00 C ATOM 240 N1 C A 8 -9.731 -12.881 -12.850 1.00 0.00 N ATOM 241 C2 C A 8 -10.659 -13.312 -11.915 1.00 0.00 C ATOM 242 O2 C A 8 -11.690 -13.872 -12.284 1.00 0.00 O ATOM 243 N3 C A 8 -10.395 -13.096 -10.596 1.00 0.00 N ATOM 244 C4 C A 8 -9.268 -12.481 -10.212 1.00 0.00 C ATOM 245 N4 C A 8 -9.033 -12.287 -8.914 1.00 0.00 N ATOM 246 C5 C A 8 -8.311 -12.033 -11.176 1.00 0.00 C ATOM 247 C6 C A 8 -8.583 -12.252 -12.475 1.00 0.00 C ATOM 0 H5' C A 8 -6.571 -12.533 -16.392 1.00 0.00 H new ATOM 0 H5'' C A 8 -7.157 -10.923 -16.758 1.00 0.00 H new ATOM 0 H4' C A 8 -8.900 -12.556 -16.972 1.00 0.00 H new ATOM 0 H3' C A 8 -9.162 -10.470 -14.743 1.00 0.00 H new ATOM 0 H2' C A 8 -11.403 -11.441 -14.228 1.00 0.00 H new ATOM 0 HO2' C A 8 -11.475 -11.883 -16.763 1.00 0.00 H new ATOM 0 H1' C A 8 -10.618 -14.061 -14.296 1.00 0.00 H new ATOM 0 H41 C A 8 -8.177 -11.820 -8.615 1.00 0.00 H new ATOM 0 H42 C A 8 -9.709 -12.606 -8.220 1.00 0.00 H new ATOM 0 H5 C A 8 -7.402 -11.536 -10.872 1.00 0.00 H new ATOM 0 H6 C A 8 -7.883 -11.925 -13.229 1.00 0.00 H new ATOM 259 P A A 9 -10.489 -8.861 -16.396 1.00 0.00 P ATOM 260 OP1 A A 9 -11.041 -8.374 -17.679 1.00 0.00 O ATOM 261 OP2 A A 9 -9.355 -8.151 -15.764 1.00 0.00 O ATOM 262 O5' A A 9 -11.692 -8.943 -15.326 1.00 0.00 O ATOM 263 C5' A A 9 -13.036 -9.152 -15.766 1.00 0.00 C ATOM 264 C4' A A 9 -14.010 -9.250 -14.595 1.00 0.00 C ATOM 265 O4' A A 9 -13.618 -10.264 -13.675 1.00 0.00 O ATOM 266 C3' A A 9 -14.033 -7.966 -13.786 1.00 0.00 C ATOM 267 O3' A A 9 -15.054 -7.115 -14.311 1.00 0.00 O ATOM 268 C2' A A 9 -14.467 -8.429 -12.404 1.00 0.00 C ATOM 269 O2' A A 9 -15.889 -8.353 -12.253 1.00 0.00 O ATOM 270 C1' A A 9 -13.977 -9.876 -12.340 1.00 0.00 C ATOM 271 N9 A A 9 -12.825 -9.997 -11.428 1.00 0.00 N ATOM 272 C8 A A 9 -11.498 -9.985 -11.702 1.00 0.00 C ATOM 273 N7 A A 9 -10.684 -10.130 -10.711 1.00 0.00 N ATOM 274 C5 A A 9 -11.570 -10.254 -9.634 1.00 0.00 C ATOM 275 C6 A A 9 -11.376 -10.437 -8.260 1.00 0.00 C ATOM 276 N6 A A 9 -10.170 -10.537 -7.701 1.00 0.00 N ATOM 277 N1 A A 9 -12.472 -10.516 -7.485 1.00 0.00 N ATOM 278 C2 A A 9 -13.689 -10.421 -8.024 1.00 0.00 C ATOM 279 N3 A A 9 -13.987 -10.248 -9.307 1.00 0.00 N ATOM 280 C4 A A 9 -12.874 -10.172 -10.064 1.00 0.00 C ATOM 0 H5' A A 9 -13.086 -10.066 -16.357 1.00 0.00 H new ATOM 0 H5'' A A 9 -13.335 -8.333 -16.420 1.00 0.00 H new ATOM 0 H4' A A 9 -14.981 -9.464 -15.040 1.00 0.00 H new ATOM 0 H3' A A 9 -13.083 -7.431 -13.794 1.00 0.00 H new ATOM 0 H2' A A 9 -14.060 -7.810 -11.604 1.00 0.00 H new ATOM 0 HO2' A A 9 -16.303 -8.200 -13.128 1.00 0.00 H new ATOM 0 H1' A A 9 -14.759 -10.529 -11.952 1.00 0.00 H new ATOM 0 H8 A A 9 -11.135 -9.859 -12.711 1.00 0.00 H new ATOM 0 H61 A A 9 -10.084 -10.670 -6.693 1.00 0.00 H new ATOM 0 H62 A A 9 -9.333 -10.481 -8.281 1.00 0.00 H new ATOM 0 H2 A A 9 -14.524 -10.493 -7.342 1.00 0.00 H new ATOM 292 P U A 10 -15.217 -5.606 -13.770 1.00 0.00 P ATOM 293 OP1 U A 10 -16.325 -4.967 -14.515 1.00 0.00 O ATOM 294 OP2 U A 10 -13.879 -4.974 -13.753 1.00 0.00 O ATOM 295 O5' U A 10 -15.694 -5.822 -12.245 1.00 0.00 O ATOM 296 C5' U A 10 -17.087 -5.866 -11.916 1.00 0.00 C ATOM 297 C4' U A 10 -17.308 -6.007 -10.411 1.00 0.00 C ATOM 298 O4' U A 10 -16.462 -7.017 -9.854 1.00 0.00 O ATOM 299 C3' U A 10 -16.957 -4.722 -9.679 1.00 0.00 C ATOM 300 O3' U A 10 -18.149 -3.954 -9.500 1.00 0.00 O ATOM 301 C2' U A 10 -16.503 -5.208 -8.317 1.00 0.00 C ATOM 302 O2' U A 10 -17.607 -5.354 -7.417 1.00 0.00 O ATOM 303 C1' U A 10 -15.862 -6.551 -8.634 1.00 0.00 C ATOM 304 N1 U A 10 -14.403 -6.407 -8.779 1.00 0.00 N ATOM 305 C2 U A 10 -13.628 -6.652 -7.664 1.00 0.00 C ATOM 306 O2 U A 10 -14.118 -6.981 -6.586 1.00 0.00 O ATOM 307 N3 U A 10 -12.264 -6.503 -7.828 1.00 0.00 N ATOM 308 C4 U A 10 -11.618 -6.136 -8.993 1.00 0.00 C ATOM 309 O4 U A 10 -10.394 -6.034 -9.027 1.00 0.00 O ATOM 310 C5 U A 10 -12.506 -5.900 -10.107 1.00 0.00 C ATOM 311 C6 U A 10 -13.845 -6.039 -9.970 1.00 0.00 C ATOM 0 H5' U A 10 -17.557 -6.703 -12.433 1.00 0.00 H new ATOM 0 H5'' U A 10 -17.574 -4.958 -12.272 1.00 0.00 H new ATOM 0 H4' U A 10 -18.361 -6.259 -10.287 1.00 0.00 H new ATOM 0 H3' U A 10 -16.218 -4.115 -10.202 1.00 0.00 H new ATOM 0 H2' U A 10 -15.826 -4.515 -7.818 1.00 0.00 H new ATOM 0 HO2' U A 10 -17.276 -5.382 -6.495 1.00 0.00 H new ATOM 0 H1' U A 10 -16.027 -7.266 -7.828 1.00 0.00 H new ATOM 0 H3 U A 10 -11.679 -6.681 -7.012 1.00 0.00 H new ATOM 0 H5 U A 10 -12.096 -5.609 -11.063 1.00 0.00 H new ATOM 0 H6 U A 10 -14.486 -5.855 -10.820 1.00 0.00 H new ATOM 322 P G A 11 -18.098 -2.536 -8.736 1.00 0.00 P ATOM 323 OP1 G A 11 -19.470 -1.981 -8.698 1.00 0.00 O ATOM 324 OP2 G A 11 -16.996 -1.738 -9.318 1.00 0.00 O ATOM 325 O5' G A 11 -17.680 -2.951 -7.233 1.00 0.00 O ATOM 326 C5' G A 11 -18.683 -3.284 -6.267 1.00 0.00 C ATOM 327 C4' G A 11 -18.077 -3.643 -4.910 1.00 0.00 C ATOM 328 O4' G A 11 -16.880 -4.407 -5.051 1.00 0.00 O ATOM 329 C3' G A 11 -17.655 -2.405 -4.141 1.00 0.00 C ATOM 330 O3' G A 11 -18.766 -1.945 -3.367 1.00 0.00 O ATOM 331 C2' G A 11 -16.604 -2.944 -3.186 1.00 0.00 C ATOM 332 O2' G A 11 -17.198 -3.411 -1.970 1.00 0.00 O ATOM 333 C1' G A 11 -15.977 -4.095 -3.975 1.00 0.00 C ATOM 334 N9 G A 11 -14.649 -3.711 -4.488 1.00 0.00 N ATOM 335 C8 G A 11 -14.298 -3.228 -5.704 1.00 0.00 C ATOM 336 N7 G A 11 -13.051 -2.961 -5.905 1.00 0.00 N ATOM 337 C5 G A 11 -12.485 -3.306 -4.673 1.00 0.00 C ATOM 338 C6 G A 11 -11.132 -3.244 -4.248 1.00 0.00 C ATOM 339 O6 G A 11 -10.152 -2.868 -4.884 1.00 0.00 O ATOM 340 N1 G A 11 -10.990 -3.683 -2.935 1.00 0.00 N ATOM 341 C2 G A 11 -12.019 -4.127 -2.132 1.00 0.00 C ATOM 342 N2 G A 11 -11.682 -4.507 -0.900 1.00 0.00 N ATOM 343 N3 G A 11 -13.296 -4.188 -2.525 1.00 0.00 N ATOM 344 C4 G A 11 -13.457 -3.765 -3.800 1.00 0.00 C ATOM 0 H5' G A 11 -19.274 -4.123 -6.633 1.00 0.00 H new ATOM 0 H5'' G A 11 -19.365 -2.442 -6.148 1.00 0.00 H new ATOM 0 H4' G A 11 -18.857 -4.201 -4.391 1.00 0.00 H new ATOM 0 H3' G A 11 -17.307 -1.591 -4.777 1.00 0.00 H new ATOM 0 H2' G A 11 -15.879 -2.191 -2.879 1.00 0.00 H new ATOM 0 HO2' G A 11 -16.543 -3.354 -1.243 1.00 0.00 H new ATOM 0 H1' G A 11 -15.827 -4.968 -3.339 1.00 0.00 H new ATOM 0 H8 G A 11 -15.035 -3.072 -6.478 1.00 0.00 H new ATOM 0 H1 G A 11 -10.051 -3.676 -2.536 1.00 0.00 H new ATOM 0 H21 G A 11 -12.398 -4.846 -0.257 1.00 0.00 H new ATOM 0 H22 G A 11 -10.708 -4.459 -0.600 1.00 0.00 H new ATOM 356 P U A 12 -18.578 -0.756 -2.297 1.00 0.00 P ATOM 357 OP1 U A 12 -19.917 -0.341 -1.825 1.00 0.00 O ATOM 358 OP2 U A 12 -17.658 0.249 -2.877 1.00 0.00 O ATOM 359 O5' U A 12 -17.818 -1.487 -1.078 1.00 0.00 O ATOM 360 C5' U A 12 -18.533 -2.353 -0.191 1.00 0.00 C ATOM 361 C4' U A 12 -17.592 -3.086 0.762 1.00 0.00 C ATOM 362 O4' U A 12 -16.397 -3.507 0.089 1.00 0.00 O ATOM 363 C3' U A 12 -17.138 -2.177 1.898 1.00 0.00 C ATOM 364 O3' U A 12 -17.951 -2.441 3.044 1.00 0.00 O ATOM 365 C2' U A 12 -15.733 -2.668 2.190 1.00 0.00 C ATOM 366 O2' U A 12 -15.745 -3.798 3.070 1.00 0.00 O ATOM 367 C1' U A 12 -15.240 -3.055 0.807 1.00 0.00 C ATOM 368 N1 U A 12 -14.604 -1.915 0.123 1.00 0.00 N ATOM 369 C2 U A 12 -13.271 -1.672 0.396 1.00 0.00 C ATOM 370 O2 U A 12 -12.636 -2.348 1.201 1.00 0.00 O ATOM 371 N3 U A 12 -12.693 -0.620 -0.289 1.00 0.00 N ATOM 372 C4 U A 12 -13.324 0.200 -1.210 1.00 0.00 C ATOM 373 O4 U A 12 -12.712 1.109 -1.763 1.00 0.00 O ATOM 374 C5 U A 12 -14.716 -0.125 -1.430 1.00 0.00 C ATOM 375 C6 U A 12 -15.303 -1.151 -0.771 1.00 0.00 C ATOM 0 H5' U A 12 -19.102 -3.080 -0.771 1.00 0.00 H new ATOM 0 H5'' U A 12 -19.253 -1.771 0.384 1.00 0.00 H new ATOM 0 H4' U A 12 -18.153 -3.940 1.141 1.00 0.00 H new ATOM 0 H3' U A 12 -17.195 -1.115 1.659 1.00 0.00 H new ATOM 0 H2' U A 12 -15.107 -1.930 2.691 1.00 0.00 H new ATOM 0 HO2' U A 12 -16.671 -4.028 3.294 1.00 0.00 H new ATOM 0 H1' U A 12 -14.478 -3.832 0.866 1.00 0.00 H new ATOM 0 H3 U A 12 -11.709 -0.429 -0.098 1.00 0.00 H new ATOM 0 H5 U A 12 -15.295 0.459 -2.130 1.00 0.00 H new ATOM 0 H6 U A 12 -16.344 -1.371 -0.955 1.00 0.00 H new ATOM 386 P U A 13 -17.729 -1.619 4.413 1.00 0.00 P ATOM 387 OP1 U A 13 -18.285 -2.418 5.527 1.00 0.00 O ATOM 388 OP2 U A 13 -18.194 -0.230 4.198 1.00 0.00 O ATOM 389 O5' U A 13 -16.126 -1.597 4.559 1.00 0.00 O ATOM 390 C5' U A 13 -15.442 -2.680 5.197 1.00 0.00 C ATOM 391 C4' U A 13 -13.930 -2.487 5.173 1.00 0.00 C ATOM 392 O4' U A 13 -13.497 -1.938 3.935 1.00 0.00 O ATOM 393 C3' U A 13 -13.496 -1.487 6.230 1.00 0.00 C ATOM 394 O3' U A 13 -13.038 -2.217 7.373 1.00 0.00 O ATOM 395 C2' U A 13 -12.296 -0.764 5.617 1.00 0.00 C ATOM 396 O2' U A 13 -11.076 -1.139 6.260 1.00 0.00 O ATOM 397 C1' U A 13 -12.298 -1.192 4.149 1.00 0.00 C ATOM 398 N1 U A 13 -12.240 -0.011 3.274 1.00 0.00 N ATOM 399 C2 U A 13 -10.992 0.503 2.977 1.00 0.00 C ATOM 400 O2 U A 13 -9.957 -0.014 3.391 1.00 0.00 O ATOM 401 N3 U A 13 -10.973 1.636 2.184 1.00 0.00 N ATOM 402 C4 U A 13 -12.082 2.289 1.671 1.00 0.00 C ATOM 403 O4 U A 13 -11.952 3.294 0.976 1.00 0.00 O ATOM 404 C5 U A 13 -13.342 1.680 2.031 1.00 0.00 C ATOM 405 C6 U A 13 -13.384 0.570 2.805 1.00 0.00 C ATOM 0 H5' U A 13 -15.697 -3.615 4.698 1.00 0.00 H new ATOM 0 H5'' U A 13 -15.781 -2.766 6.229 1.00 0.00 H new ATOM 0 H4' U A 13 -13.499 -3.473 5.344 1.00 0.00 H new ATOM 0 H3' U A 13 -14.296 -0.807 6.522 1.00 0.00 H new ATOM 0 H2' U A 13 -12.368 0.317 5.733 1.00 0.00 H new ATOM 0 HO2' U A 13 -10.455 -0.381 6.250 1.00 0.00 H new ATOM 0 H1' U A 13 -11.427 -1.803 3.914 1.00 0.00 H new ATOM 0 H3 U A 13 -10.059 2.027 1.956 1.00 0.00 H new ATOM 0 H5 U A 13 -14.264 2.117 1.677 1.00 0.00 H new ATOM 0 H6 U A 13 -14.340 0.136 3.056 1.00 0.00 H new ATOM 416 P C A 14 -12.817 -1.471 8.783 1.00 0.00 P ATOM 417 OP1 C A 14 -12.609 -2.501 9.824 1.00 0.00 O ATOM 418 OP2 C A 14 -13.887 -0.461 8.945 1.00 0.00 O ATOM 419 O5' C A 14 -11.424 -0.697 8.556 1.00 0.00 O ATOM 420 C5' C A 14 -10.190 -1.420 8.512 1.00 0.00 C ATOM 421 C4' C A 14 -9.013 -0.499 8.201 1.00 0.00 C ATOM 422 O4' C A 14 -9.219 0.217 6.990 1.00 0.00 O ATOM 423 C3' C A 14 -8.856 0.564 9.273 1.00 0.00 C ATOM 424 O3' C A 14 -7.903 0.094 10.228 1.00 0.00 O ATOM 425 C2' C A 14 -8.246 1.756 8.535 1.00 0.00 C ATOM 426 O2' C A 14 -6.838 1.853 8.782 1.00 0.00 O ATOM 427 C1' C A 14 -8.533 1.472 7.056 1.00 0.00 C ATOM 428 N1 C A 14 -9.349 2.551 6.467 1.00 0.00 N ATOM 429 C2 C A 14 -8.681 3.641 5.932 1.00 0.00 C ATOM 430 O2 C A 14 -7.453 3.675 5.943 1.00 0.00 O ATOM 431 N3 C A 14 -9.420 4.654 5.402 1.00 0.00 N ATOM 432 C4 C A 14 -10.759 4.601 5.397 1.00 0.00 C ATOM 433 N4 C A 14 -11.454 5.611 4.874 1.00 0.00 N ATOM 434 C5 C A 14 -11.452 3.476 5.947 1.00 0.00 C ATOM 435 C6 C A 14 -10.712 2.480 6.468 1.00 0.00 C ATOM 0 H5' C A 14 -10.252 -2.202 7.755 1.00 0.00 H new ATOM 0 H5'' C A 14 -10.023 -1.915 9.468 1.00 0.00 H new ATOM 0 H4' C A 14 -8.138 -1.146 8.138 1.00 0.00 H new ATOM 0 H3' C A 14 -9.791 0.806 9.778 1.00 0.00 H new ATOM 0 H2' C A 14 -8.666 2.707 8.863 1.00 0.00 H new ATOM 0 HO2' C A 14 -6.683 2.001 9.738 1.00 0.00 H new ATOM 0 H1' C A 14 -7.605 1.428 6.486 1.00 0.00 H new ATOM 0 H41 C A 14 -12.473 5.579 4.866 1.00 0.00 H new ATOM 0 H42 C A 14 -10.966 6.416 4.482 1.00 0.00 H new ATOM 0 H5 C A 14 -12.531 3.428 5.944 1.00 0.00 H new ATOM 0 H6 C A 14 -11.202 1.616 6.891 1.00 0.00 H new ATOM 447 P A A 15 -7.894 0.675 11.729 1.00 0.00 P ATOM 448 OP1 A A 15 -6.788 0.028 12.469 1.00 0.00 O ATOM 449 OP2 A A 15 -9.274 0.608 12.259 1.00 0.00 O ATOM 450 O5' A A 15 -7.513 2.223 11.503 1.00 0.00 O ATOM 451 C5' A A 15 -8.498 3.246 11.665 1.00 0.00 C ATOM 452 C4' A A 15 -8.172 4.473 10.821 1.00 0.00 C ATOM 453 O4' A A 15 -8.786 4.387 9.531 1.00 0.00 O ATOM 454 C3' A A 15 -8.711 5.741 11.469 1.00 0.00 C ATOM 455 O3' A A 15 -7.637 6.375 12.168 1.00 0.00 O ATOM 456 C2' A A 15 -9.093 6.619 10.288 1.00 0.00 C ATOM 457 O2' A A 15 -7.994 7.434 9.864 1.00 0.00 O ATOM 458 C1' A A 15 -9.477 5.604 9.217 1.00 0.00 C ATOM 459 N9 A A 15 -10.936 5.393 9.189 1.00 0.00 N ATOM 460 C8 A A 15 -11.672 4.363 9.671 1.00 0.00 C ATOM 461 N7 A A 15 -12.953 4.424 9.522 1.00 0.00 N ATOM 462 C5 A A 15 -13.102 5.646 8.860 1.00 0.00 C ATOM 463 C6 A A 15 -14.222 6.341 8.391 1.00 0.00 C ATOM 464 N6 A A 15 -15.468 5.886 8.523 1.00 0.00 N ATOM 465 N1 A A 15 -14.010 7.522 7.783 1.00 0.00 N ATOM 466 C2 A A 15 -12.770 7.995 7.642 1.00 0.00 C ATOM 467 N3 A A 15 -11.641 7.422 8.048 1.00 0.00 N ATOM 468 C4 A A 15 -11.879 6.242 8.654 1.00 0.00 C ATOM 0 H5' A A 15 -8.559 3.531 12.715 1.00 0.00 H new ATOM 0 H5'' A A 15 -9.477 2.858 11.383 1.00 0.00 H new ATOM 0 H4' A A 15 -7.086 4.508 10.736 1.00 0.00 H new ATOM 0 H3' A A 15 -9.536 5.559 12.158 1.00 0.00 H new ATOM 0 H2' A A 15 -9.893 7.322 10.519 1.00 0.00 H new ATOM 0 HO2' A A 15 -7.997 7.504 8.887 1.00 0.00 H new ATOM 0 H1' A A 15 -9.196 5.962 8.226 1.00 0.00 H new ATOM 0 H8 A A 15 -11.205 3.522 10.162 1.00 0.00 H new ATOM 0 H61 A A 15 -16.251 6.432 8.163 1.00 0.00 H new ATOM 0 H62 A A 15 -15.638 4.992 8.984 1.00 0.00 H new ATOM 0 H2 A A 15 -12.673 8.948 7.143 1.00 0.00 H new ATOM 480 P G A 16 -7.867 6.999 13.633 1.00 0.00 P ATOM 481 OP1 G A 16 -6.620 7.680 14.046 1.00 0.00 O ATOM 482 OP2 G A 16 -8.456 5.950 14.495 1.00 0.00 O ATOM 483 O5' G A 16 -8.990 8.122 13.364 1.00 0.00 O ATOM 484 C5' G A 16 -8.787 9.129 12.367 1.00 0.00 C ATOM 485 C4' G A 16 -10.105 9.763 11.930 1.00 0.00 C ATOM 486 O4' G A 16 -10.970 8.791 11.331 1.00 0.00 O ATOM 487 C3' G A 16 -10.856 10.341 13.131 1.00 0.00 C ATOM 488 O3' G A 16 -11.373 11.620 12.760 1.00 0.00 O ATOM 489 C2' G A 16 -12.032 9.397 13.334 1.00 0.00 C ATOM 490 O2' G A 16 -13.184 10.089 13.828 1.00 0.00 O ATOM 491 C1' G A 16 -12.264 8.860 11.933 1.00 0.00 C ATOM 492 N9 G A 16 -12.905 7.535 11.974 1.00 0.00 N ATOM 493 C8 G A 16 -13.950 7.057 11.253 1.00 0.00 C ATOM 494 N7 G A 16 -14.333 5.847 11.487 1.00 0.00 N ATOM 495 C5 G A 16 -13.441 5.452 12.488 1.00 0.00 C ATOM 496 C6 G A 16 -13.336 4.215 13.179 1.00 0.00 C ATOM 497 O6 G A 16 -14.023 3.204 13.041 1.00 0.00 O ATOM 498 N1 G A 16 -12.304 4.236 14.108 1.00 0.00 N ATOM 499 C2 G A 16 -11.472 5.310 14.348 1.00 0.00 C ATOM 500 N2 G A 16 -10.538 5.134 15.282 1.00 0.00 N ATOM 501 N3 G A 16 -11.563 6.477 13.703 1.00 0.00 N ATOM 502 C4 G A 16 -12.563 6.481 12.791 1.00 0.00 C ATOM 0 H5' G A 16 -8.290 8.690 11.502 1.00 0.00 H new ATOM 0 H5'' G A 16 -8.124 9.901 12.758 1.00 0.00 H new ATOM 0 H4' G A 16 -9.852 10.546 11.216 1.00 0.00 H new ATOM 0 H3' G A 16 -10.230 10.441 14.017 1.00 0.00 H new ATOM 0 H2' G A 16 -11.840 8.618 14.072 1.00 0.00 H new ATOM 0 HO2' G A 16 -13.087 11.049 13.657 1.00 0.00 H new ATOM 0 H1' G A 16 -12.936 9.501 11.362 1.00 0.00 H new ATOM 0 H8 G A 16 -14.443 7.667 10.510 1.00 0.00 H new ATOM 0 H1 G A 16 -12.149 3.390 14.656 1.00 0.00 H new ATOM 0 H21 G A 16 -9.892 5.891 15.506 1.00 0.00 H new ATOM 0 H22 G A 16 -10.469 4.243 15.773 1.00 0.00 H new ATOM 514 P A A 17 -10.379 12.857 12.493 1.00 0.00 P ATOM 515 OP1 A A 17 -8.992 12.393 12.718 1.00 0.00 O ATOM 516 OP2 A A 17 -10.894 14.034 13.229 1.00 0.00 O ATOM 517 O5' A A 17 -10.570 13.125 10.916 1.00 0.00 O ATOM 518 C5' A A 17 -10.420 14.442 10.381 1.00 0.00 C ATOM 519 C4' A A 17 -8.965 14.739 10.023 1.00 0.00 C ATOM 520 O4' A A 17 -8.073 13.996 10.847 1.00 0.00 O ATOM 521 C3' A A 17 -8.658 14.331 8.579 1.00 0.00 C ATOM 522 O3' A A 17 -8.329 15.514 7.847 1.00 0.00 O ATOM 523 C2' A A 17 -7.402 13.459 8.663 1.00 0.00 C ATOM 524 O2' A A 17 -6.415 13.876 7.712 1.00 0.00 O ATOM 525 C1' A A 17 -6.915 13.662 10.090 1.00 0.00 C ATOM 526 N9 A A 17 -6.271 12.441 10.611 1.00 0.00 N ATOM 527 C8 A A 17 -6.762 11.183 10.720 1.00 0.00 C ATOM 528 N7 A A 17 -5.984 10.280 11.218 1.00 0.00 N ATOM 529 C5 A A 17 -4.825 11.019 11.478 1.00 0.00 C ATOM 530 C6 A A 17 -3.582 10.674 12.020 1.00 0.00 C ATOM 531 N6 A A 17 -3.277 9.440 12.418 1.00 0.00 N ATOM 532 N1 A A 17 -2.665 11.651 12.134 1.00 0.00 N ATOM 533 C2 A A 17 -2.950 12.895 11.740 1.00 0.00 C ATOM 534 N3 A A 17 -4.091 13.329 11.215 1.00 0.00 N ATOM 535 C4 A A 17 -4.994 12.335 11.111 1.00 0.00 C ATOM 0 H5' A A 17 -10.773 15.173 11.108 1.00 0.00 H new ATOM 0 H5'' A A 17 -11.043 14.548 9.493 1.00 0.00 H new ATOM 0 H4' A A 17 -8.828 15.811 10.164 1.00 0.00 H new ATOM 0 H3' A A 17 -9.492 13.816 8.102 1.00 0.00 H new ATOM 0 H2' A A 17 -7.601 12.412 8.432 1.00 0.00 H new ATOM 0 HO2' A A 17 -6.804 14.543 7.108 1.00 0.00 H new ATOM 0 H1' A A 17 -6.161 14.447 10.147 1.00 0.00 H new ATOM 0 H8 A A 17 -7.766 10.944 10.402 1.00 0.00 H new ATOM 0 H61 A A 17 -2.355 9.243 12.807 1.00 0.00 H new ATOM 0 H62 A A 17 -3.966 8.692 12.334 1.00 0.00 H new ATOM 0 H2 A A 17 -2.167 13.629 11.861 1.00 0.00 H new ATOM 547 P A A 18 -9.398 16.174 6.839 1.00 0.00 P ATOM 548 OP1 A A 18 -8.956 17.552 6.533 1.00 0.00 O ATOM 549 OP2 A A 18 -10.754 15.936 7.382 1.00 0.00 O ATOM 550 O5' A A 18 -9.224 15.282 5.510 1.00 0.00 O ATOM 551 C5' A A 18 -8.536 15.806 4.372 1.00 0.00 C ATOM 552 C4' A A 18 -7.123 15.246 4.266 1.00 0.00 C ATOM 553 O4' A A 18 -6.713 14.653 5.503 1.00 0.00 O ATOM 554 C3' A A 18 -7.049 14.143 3.214 1.00 0.00 C ATOM 555 O3' A A 18 -6.477 14.695 2.025 1.00 0.00 O ATOM 556 C2' A A 18 -6.061 13.155 3.804 1.00 0.00 C ATOM 557 O2' A A 18 -4.710 13.501 3.477 1.00 0.00 O ATOM 558 C1' A A 18 -6.329 13.291 5.293 1.00 0.00 C ATOM 559 N9 A A 18 -7.392 12.366 5.724 1.00 0.00 N ATOM 560 C8 A A 18 -8.738 12.457 5.575 1.00 0.00 C ATOM 561 N7 A A 18 -9.456 11.495 6.051 1.00 0.00 N ATOM 562 C5 A A 18 -8.475 10.653 6.587 1.00 0.00 C ATOM 563 C6 A A 18 -8.541 9.426 7.257 1.00 0.00 C ATOM 564 N6 A A 18 -9.687 8.797 7.519 1.00 0.00 N ATOM 565 N1 A A 18 -7.378 8.873 7.647 1.00 0.00 N ATOM 566 C2 A A 18 -6.220 9.488 7.394 1.00 0.00 C ATOM 567 N3 A A 18 -6.044 10.645 6.771 1.00 0.00 N ATOM 568 C4 A A 18 -7.220 11.179 6.390 1.00 0.00 C ATOM 0 H5' A A 18 -8.493 16.893 4.440 1.00 0.00 H new ATOM 0 H5'' A A 18 -9.093 15.565 3.466 1.00 0.00 H new ATOM 0 H4' A A 18 -6.478 16.084 4.000 1.00 0.00 H new ATOM 0 H3' A A 18 -8.017 13.702 2.976 1.00 0.00 H new ATOM 0 H2' A A 18 -6.180 12.139 3.429 1.00 0.00 H new ATOM 0 HO2' A A 18 -4.417 12.978 2.702 1.00 0.00 H new ATOM 0 H1' A A 18 -5.447 13.036 5.880 1.00 0.00 H new ATOM 0 H8 A A 18 -9.191 13.302 5.077 1.00 0.00 H new ATOM 0 H61 A A 18 -9.677 7.904 8.011 1.00 0.00 H new ATOM 0 H62 A A 18 -10.573 9.209 7.227 1.00 0.00 H new ATOM 0 H2 A A 18 -5.326 8.987 7.735 1.00 0.00 H new ATOM 580 P G A 19 -7.292 14.664 0.635 1.00 0.00 P ATOM 581 OP1 G A 19 -6.936 15.874 -0.137 1.00 0.00 O ATOM 582 OP2 G A 19 -8.711 14.372 0.936 1.00 0.00 O ATOM 583 O5' G A 19 -6.661 13.386 -0.113 1.00 0.00 O ATOM 584 C5' G A 19 -5.245 13.261 -0.268 1.00 0.00 C ATOM 585 C4' G A 19 -4.723 11.974 0.364 1.00 0.00 C ATOM 586 O4' G A 19 -5.261 11.777 1.670 1.00 0.00 O ATOM 587 C3' G A 19 -5.158 10.759 -0.432 1.00 0.00 C ATOM 588 O3' G A 19 -4.158 10.474 -1.413 1.00 0.00 O ATOM 589 C2' G A 19 -5.143 9.647 0.602 1.00 0.00 C ATOM 590 O2' G A 19 -3.860 9.015 0.673 1.00 0.00 O ATOM 591 C1' G A 19 -5.482 10.376 1.903 1.00 0.00 C ATOM 592 N9 G A 19 -6.880 10.115 2.293 1.00 0.00 N ATOM 593 C8 G A 19 -7.996 10.849 2.061 1.00 0.00 C ATOM 594 N7 G A 19 -9.121 10.375 2.484 1.00 0.00 N ATOM 595 C5 G A 19 -8.720 9.172 3.075 1.00 0.00 C ATOM 596 C6 G A 19 -9.497 8.177 3.726 1.00 0.00 C ATOM 597 O6 G A 19 -10.710 8.158 3.913 1.00 0.00 O ATOM 598 N1 G A 19 -8.704 7.128 4.178 1.00 0.00 N ATOM 599 C2 G A 19 -7.335 7.041 4.025 1.00 0.00 C ATOM 600 N2 G A 19 -6.752 5.952 4.530 1.00 0.00 N ATOM 601 N3 G A 19 -6.598 7.974 3.413 1.00 0.00 N ATOM 602 C4 G A 19 -7.349 9.007 2.963 1.00 0.00 C ATOM 0 H5' G A 19 -4.751 14.118 0.190 1.00 0.00 H new ATOM 0 H5'' G A 19 -4.992 13.275 -1.328 1.00 0.00 H new ATOM 0 H4' G A 19 -3.638 12.077 0.389 1.00 0.00 H new ATOM 0 H3' G A 19 -6.118 10.885 -0.933 1.00 0.00 H new ATOM 0 H2' G A 19 -5.840 8.841 0.372 1.00 0.00 H new ATOM 0 HO2' G A 19 -3.964 8.048 0.549 1.00 0.00 H new ATOM 0 H1' G A 19 -4.855 10.024 2.722 1.00 0.00 H new ATOM 0 H8 G A 19 -7.946 11.795 1.542 1.00 0.00 H new ATOM 0 H1 G A 19 -9.172 6.361 4.661 1.00 0.00 H new ATOM 0 H21 G A 19 -5.743 5.830 4.449 1.00 0.00 H new ATOM 0 H22 G A 19 -7.316 5.242 4.997 1.00 0.00 H new ATOM 614 P A A 20 -4.344 9.237 -2.427 1.00 0.00 P ATOM 615 OP1 A A 20 -3.421 9.428 -3.567 1.00 0.00 O ATOM 616 OP2 A A 20 -5.793 9.052 -2.672 1.00 0.00 O ATOM 617 O5' A A 20 -3.817 7.989 -1.558 1.00 0.00 O ATOM 618 C5' A A 20 -2.414 7.755 -1.409 1.00 0.00 C ATOM 619 C4' A A 20 -2.133 6.501 -0.586 1.00 0.00 C ATOM 620 O4' A A 20 -2.918 6.475 0.615 1.00 0.00 O ATOM 621 C3' A A 20 -2.509 5.242 -1.355 1.00 0.00 C ATOM 622 O3' A A 20 -1.341 4.739 -2.008 1.00 0.00 O ATOM 623 C2' A A 20 -2.889 4.278 -0.251 1.00 0.00 C ATOM 624 O2' A A 20 -1.736 3.642 0.311 1.00 0.00 O ATOM 625 C1' A A 20 -3.565 5.199 0.752 1.00 0.00 C ATOM 626 N9 A A 20 -5.012 5.308 0.485 1.00 0.00 N ATOM 627 C8 A A 20 -5.696 6.250 -0.211 1.00 0.00 C ATOM 628 N7 A A 20 -6.979 6.124 -0.285 1.00 0.00 N ATOM 629 C5 A A 20 -7.189 4.953 0.451 1.00 0.00 C ATOM 630 C6 A A 20 -8.345 4.236 0.779 1.00 0.00 C ATOM 631 N6 A A 20 -9.564 4.607 0.392 1.00 0.00 N ATOM 632 N1 A A 20 -8.196 3.124 1.520 1.00 0.00 N ATOM 633 C2 A A 20 -6.981 2.736 1.918 1.00 0.00 C ATOM 634 N3 A A 20 -5.823 3.340 1.666 1.00 0.00 N ATOM 635 C4 A A 20 -5.998 4.451 0.923 1.00 0.00 C ATOM 0 H5' A A 20 -1.951 8.617 -0.928 1.00 0.00 H new ATOM 0 H5'' A A 20 -1.956 7.654 -2.393 1.00 0.00 H new ATOM 0 H4' A A 20 -1.067 6.526 -0.360 1.00 0.00 H new ATOM 0 H3' A A 20 -3.289 5.397 -2.101 1.00 0.00 H new ATOM 0 H2' A A 20 -3.520 3.454 -0.584 1.00 0.00 H new ATOM 0 HO2' A A 20 -1.009 4.295 0.392 1.00 0.00 H new ATOM 0 H1' A A 20 -3.472 4.813 1.767 1.00 0.00 H new ATOM 0 H8 A A 20 -5.186 7.075 -0.686 1.00 0.00 H new ATOM 0 H61 A A 20 -10.375 4.049 0.658 1.00 0.00 H new ATOM 0 H62 A A 20 -9.686 5.449 -0.170 1.00 0.00 H new ATOM 0 H2 A A 20 -6.934 1.833 2.509 1.00 0.00 H new ATOM 647 P A A 21 -1.450 3.495 -3.028 1.00 0.00 P ATOM 648 OP1 A A 21 -0.079 3.048 -3.361 1.00 0.00 O ATOM 649 OP2 A A 21 -2.389 3.866 -4.111 1.00 0.00 O ATOM 650 O5' A A 21 -2.148 2.358 -2.125 1.00 0.00 O ATOM 651 C5' A A 21 -1.399 1.659 -1.127 1.00 0.00 C ATOM 652 C4' A A 21 -2.310 0.879 -0.185 1.00 0.00 C ATOM 653 O4' A A 21 -3.485 1.621 0.127 1.00 0.00 O ATOM 654 C3' A A 21 -2.809 -0.400 -0.834 1.00 0.00 C ATOM 655 O3' A A 21 -1.910 -1.463 -0.510 1.00 0.00 O ATOM 656 C2' A A 21 -4.128 -0.665 -0.123 1.00 0.00 C ATOM 657 O2' A A 21 -3.950 -1.533 1.003 1.00 0.00 O ATOM 658 C1' A A 21 -4.591 0.725 0.312 1.00 0.00 C ATOM 659 N9 A A 21 -5.762 1.151 -0.476 1.00 0.00 N ATOM 660 C8 A A 21 -5.840 2.022 -1.513 1.00 0.00 C ATOM 661 N7 A A 21 -7.001 2.223 -2.037 1.00 0.00 N ATOM 662 C5 A A 21 -7.808 1.386 -1.262 1.00 0.00 C ATOM 663 C6 A A 21 -9.179 1.109 -1.280 1.00 0.00 C ATOM 664 N6 A A 21 -10.021 1.671 -2.145 1.00 0.00 N ATOM 665 N1 A A 21 -9.646 0.232 -0.374 1.00 0.00 N ATOM 666 C2 A A 21 -8.818 -0.342 0.499 1.00 0.00 C ATOM 667 N3 A A 21 -7.506 -0.153 0.606 1.00 0.00 N ATOM 668 C4 A A 21 -7.061 0.730 -0.311 1.00 0.00 C ATOM 0 H5' A A 21 -0.804 2.370 -0.553 1.00 0.00 H new ATOM 0 H5'' A A 21 -0.701 0.974 -1.608 1.00 0.00 H new ATOM 0 H4' A A 21 -1.712 0.675 0.703 1.00 0.00 H new ATOM 0 H3' A A 21 -2.897 -0.327 -1.918 1.00 0.00 H new ATOM 0 H2' A A 21 -4.855 -1.170 -0.760 1.00 0.00 H new ATOM 0 HO2' A A 21 -4.457 -2.360 0.862 1.00 0.00 H new ATOM 0 H1' A A 21 -4.899 0.721 1.358 1.00 0.00 H new ATOM 0 H8 A A 21 -4.962 2.528 -1.886 1.00 0.00 H new ATOM 0 H61 A A 21 -11.013 1.436 -2.117 1.00 0.00 H new ATOM 0 H62 A A 21 -9.674 2.337 -2.835 1.00 0.00 H new ATOM 0 H2 A A 21 -9.262 -1.037 1.196 1.00 0.00 H new ATOM 680 P C A 22 -2.133 -2.932 -1.135 1.00 0.00 P ATOM 681 OP1 C A 22 -0.916 -3.735 -0.882 1.00 0.00 O ATOM 682 OP2 C A 22 -2.636 -2.773 -2.518 1.00 0.00 O ATOM 683 O5' C A 22 -3.328 -3.529 -0.232 1.00 0.00 O ATOM 684 C5' C A 22 -3.042 -4.303 0.937 1.00 0.00 C ATOM 685 C4' C A 22 -4.318 -4.767 1.638 1.00 0.00 C ATOM 686 O4' C A 22 -5.316 -3.734 1.651 1.00 0.00 O ATOM 687 C3' C A 22 -4.954 -5.946 0.908 1.00 0.00 C ATOM 688 O3' C A 22 -4.527 -7.160 1.529 1.00 0.00 O ATOM 689 C2' C A 22 -6.430 -5.758 1.192 1.00 0.00 C ATOM 690 O2' C A 22 -6.790 -6.274 2.479 1.00 0.00 O ATOM 691 C1' C A 22 -6.557 -4.246 1.139 1.00 0.00 C ATOM 692 N1 C A 22 -6.785 -3.790 -0.245 1.00 0.00 N ATOM 693 C2 C A 22 -8.084 -3.822 -0.727 1.00 0.00 C ATOM 694 O2 C A 22 -9.001 -4.211 -0.006 1.00 0.00 O ATOM 695 N3 C A 22 -8.307 -3.415 -2.008 1.00 0.00 N ATOM 696 C4 C A 22 -7.295 -2.994 -2.780 1.00 0.00 C ATOM 697 N4 C A 22 -7.541 -2.603 -4.029 1.00 0.00 N ATOM 698 C5 C A 22 -5.956 -2.960 -2.284 1.00 0.00 C ATOM 699 C6 C A 22 -5.747 -3.364 -1.019 1.00 0.00 C ATOM 0 H5' C A 22 -2.443 -3.710 1.628 1.00 0.00 H new ATOM 0 H5'' C A 22 -2.443 -5.171 0.661 1.00 0.00 H new ATOM 0 H4' C A 22 -4.017 -5.039 2.649 1.00 0.00 H new ATOM 0 H3' C A 22 -4.705 -5.992 -0.152 1.00 0.00 H new ATOM 0 H2' C A 22 -7.086 -6.283 0.498 1.00 0.00 H new ATOM 0 HO2' C A 22 -7.748 -6.136 2.630 1.00 0.00 H new ATOM 0 H1' C A 22 -7.406 -3.892 1.725 1.00 0.00 H new ATOM 0 H41 C A 22 -6.776 -2.281 -4.623 1.00 0.00 H new ATOM 0 H42 C A 22 -8.494 -2.625 -4.392 1.00 0.00 H new ATOM 0 H5 C A 22 -5.139 -2.621 -2.904 1.00 0.00 H new ATOM 0 H6 C A 22 -4.747 -3.351 -0.612 1.00 0.00 H new ATOM 711 P G A 23 -4.993 -8.581 0.929 1.00 0.00 P ATOM 712 OP1 G A 23 -4.647 -9.635 1.907 1.00 0.00 O ATOM 713 OP2 G A 23 -4.504 -8.678 -0.465 1.00 0.00 O ATOM 714 O5' G A 23 -6.597 -8.436 0.890 1.00 0.00 O ATOM 715 C5' G A 23 -7.370 -8.700 2.062 1.00 0.00 C ATOM 716 C4' G A 23 -8.860 -8.474 1.826 1.00 0.00 C ATOM 717 O4' G A 23 -9.094 -7.334 1.002 1.00 0.00 O ATOM 718 C3' G A 23 -9.486 -9.631 1.070 1.00 0.00 C ATOM 719 O3' G A 23 -9.939 -10.612 2.007 1.00 0.00 O ATOM 720 C2' G A 23 -10.707 -8.992 0.438 1.00 0.00 C ATOM 721 O2' G A 23 -11.840 -9.054 1.308 1.00 0.00 O ATOM 722 C1' G A 23 -10.269 -7.555 0.202 1.00 0.00 C ATOM 723 N9 G A 23 -10.004 -7.344 -1.227 1.00 0.00 N ATOM 724 C8 G A 23 -8.831 -7.168 -1.879 1.00 0.00 C ATOM 725 N7 G A 23 -8.878 -7.021 -3.160 1.00 0.00 N ATOM 726 C5 G A 23 -10.252 -7.109 -3.406 1.00 0.00 C ATOM 727 C6 G A 23 -10.965 -7.026 -4.631 1.00 0.00 C ATOM 728 O6 G A 23 -10.514 -6.853 -5.759 1.00 0.00 O ATOM 729 N1 G A 23 -12.335 -7.166 -4.435 1.00 0.00 N ATOM 730 C2 G A 23 -12.947 -7.362 -3.214 1.00 0.00 C ATOM 731 N2 G A 23 -14.276 -7.473 -3.231 1.00 0.00 N ATOM 732 N3 G A 23 -12.283 -7.440 -2.059 1.00 0.00 N ATOM 733 C4 G A 23 -10.947 -7.306 -2.226 1.00 0.00 C ATOM 0 H5' G A 23 -7.030 -8.057 2.873 1.00 0.00 H new ATOM 0 H5'' G A 23 -7.205 -9.729 2.381 1.00 0.00 H new ATOM 0 H4' G A 23 -9.292 -8.354 2.820 1.00 0.00 H new ATOM 0 H3' G A 23 -8.806 -10.108 0.364 1.00 0.00 H new ATOM 0 H2' G A 23 -11.023 -9.496 -0.475 1.00 0.00 H new ATOM 0 HO2' G A 23 -12.593 -8.578 0.899 1.00 0.00 H new ATOM 0 H1' G A 23 -11.046 -6.846 0.489 1.00 0.00 H new ATOM 0 H8 G A 23 -7.891 -7.151 -1.347 1.00 0.00 H new ATOM 0 H1 G A 23 -12.935 -7.120 -5.259 1.00 0.00 H new ATOM 0 H21 G A 23 -14.787 -7.619 -2.360 1.00 0.00 H new ATOM 0 H22 G A 23 -14.782 -7.412 -4.115 1.00 0.00 H new ATOM 745 P U A 24 -10.715 -11.931 1.493 1.00 0.00 P ATOM 746 OP1 U A 24 -11.202 -12.671 2.678 1.00 0.00 O ATOM 747 OP2 U A 24 -9.856 -12.613 0.499 1.00 0.00 O ATOM 748 O5' U A 24 -11.995 -11.322 0.719 1.00 0.00 O ATOM 749 C5' U A 24 -13.209 -11.051 1.429 1.00 0.00 C ATOM 750 C4' U A 24 -14.418 -10.972 0.494 1.00 0.00 C ATOM 751 O4' U A 24 -14.262 -9.941 -0.496 1.00 0.00 O ATOM 752 C3' U A 24 -14.602 -12.262 -0.291 1.00 0.00 C ATOM 753 O3' U A 24 -15.488 -13.120 0.432 1.00 0.00 O ATOM 754 C2' U A 24 -15.308 -11.775 -1.540 1.00 0.00 C ATOM 755 O2' U A 24 -16.705 -11.565 -1.306 1.00 0.00 O ATOM 756 C1' U A 24 -14.579 -10.468 -1.797 1.00 0.00 C ATOM 757 N1 U A 24 -13.356 -10.694 -2.583 1.00 0.00 N ATOM 758 C2 U A 24 -13.440 -10.544 -3.954 1.00 0.00 C ATOM 759 O2 U A 24 -14.494 -10.256 -4.517 1.00 0.00 O ATOM 760 N3 U A 24 -12.265 -10.739 -4.657 1.00 0.00 N ATOM 761 C4 U A 24 -11.035 -11.067 -4.114 1.00 0.00 C ATOM 762 O4 U A 24 -10.052 -11.215 -4.836 1.00 0.00 O ATOM 763 C5 U A 24 -11.044 -11.205 -2.676 1.00 0.00 C ATOM 764 C6 U A 24 -12.184 -11.019 -1.967 1.00 0.00 C ATOM 0 H5' U A 24 -13.109 -10.111 1.971 1.00 0.00 H new ATOM 0 H5'' U A 24 -13.376 -11.831 2.172 1.00 0.00 H new ATOM 0 H4' U A 24 -15.270 -10.772 1.144 1.00 0.00 H new ATOM 0 H3' U A 24 -13.677 -12.808 -0.480 1.00 0.00 H new ATOM 0 H2' U A 24 -15.278 -12.475 -2.375 1.00 0.00 H new ATOM 0 HO2' U A 24 -16.947 -11.922 -0.426 1.00 0.00 H new ATOM 0 H1' U A 24 -15.191 -9.774 -2.374 1.00 0.00 H new ATOM 0 H3 U A 24 -12.309 -10.631 -5.670 1.00 0.00 H new ATOM 0 H5 U A 24 -10.130 -11.460 -2.159 1.00 0.00 H new ATOM 0 H6 U A 24 -12.164 -11.130 -0.893 1.00 0.00 H new ATOM 775 P G A 25 -15.263 -14.715 0.421 1.00 0.00 P ATOM 776 OP1 G A 25 -16.268 -15.330 1.317 1.00 0.00 O ATOM 777 OP2 G A 25 -13.823 -14.980 0.635 1.00 0.00 O ATOM 778 O5' G A 25 -15.629 -15.110 -1.098 1.00 0.00 O ATOM 779 C5' G A 25 -16.906 -14.768 -1.641 1.00 0.00 C ATOM 780 C4' G A 25 -17.025 -15.159 -3.113 1.00 0.00 C ATOM 781 O4' G A 25 -16.538 -14.124 -3.975 1.00 0.00 O ATOM 782 C3' G A 25 -16.172 -16.368 -3.445 1.00 0.00 C ATOM 783 O3' G A 25 -16.925 -17.557 -3.196 1.00 0.00 O ATOM 784 C2' G A 25 -15.989 -16.223 -4.941 1.00 0.00 C ATOM 785 O2' G A 25 -17.123 -16.726 -5.659 1.00 0.00 O ATOM 786 C1' G A 25 -15.856 -14.712 -5.099 1.00 0.00 C ATOM 787 N9 G A 25 -14.437 -14.304 -5.137 1.00 0.00 N ATOM 788 C8 G A 25 -13.592 -13.998 -4.120 1.00 0.00 C ATOM 789 N7 G A 25 -12.395 -13.627 -4.427 1.00 0.00 N ATOM 790 C5 G A 25 -12.426 -13.690 -5.823 1.00 0.00 C ATOM 791 C6 G A 25 -11.406 -13.400 -6.768 1.00 0.00 C ATOM 792 O6 G A 25 -10.256 -13.021 -6.557 1.00 0.00 O ATOM 793 N1 G A 25 -11.849 -13.593 -8.070 1.00 0.00 N ATOM 794 C2 G A 25 -13.115 -14.012 -8.425 1.00 0.00 C ATOM 795 N2 G A 25 -13.347 -14.138 -9.733 1.00 0.00 N ATOM 796 N3 G A 25 -14.081 -14.287 -7.543 1.00 0.00 N ATOM 797 C4 G A 25 -13.672 -14.106 -6.265 1.00 0.00 C ATOM 0 H5' G A 25 -17.069 -13.695 -1.536 1.00 0.00 H new ATOM 0 H5'' G A 25 -17.689 -15.267 -1.069 1.00 0.00 H new ATOM 0 H4' G A 25 -18.086 -15.355 -3.268 1.00 0.00 H new ATOM 0 H3' G A 25 -15.245 -16.427 -2.875 1.00 0.00 H new ATOM 0 H2' G A 25 -15.141 -16.783 -5.335 1.00 0.00 H new ATOM 0 HO2' G A 25 -17.644 -17.317 -5.076 1.00 0.00 H new ATOM 0 H1' G A 25 -16.294 -14.377 -6.039 1.00 0.00 H new ATOM 0 H8 G A 25 -13.910 -14.063 -3.090 1.00 0.00 H new ATOM 0 H1 G A 25 -11.186 -13.411 -8.824 1.00 0.00 H new ATOM 0 H21 G A 25 -14.263 -14.444 -10.061 1.00 0.00 H new ATOM 0 H22 G A 25 -12.608 -13.928 -10.404 1.00 0.00 H new ATOM 809 P G A 26 -16.165 -18.958 -2.964 1.00 0.00 P ATOM 810 OP1 G A 26 -17.186 -20.016 -2.801 1.00 0.00 O ATOM 811 OP2 G A 26 -15.136 -18.758 -1.919 1.00 0.00 O ATOM 812 O5' G A 26 -15.417 -19.195 -4.372 1.00 0.00 O ATOM 813 C5' G A 26 -16.045 -19.961 -5.403 1.00 0.00 C ATOM 814 C4' G A 26 -15.255 -19.924 -6.710 1.00 0.00 C ATOM 815 O4' G A 26 -14.758 -18.621 -6.981 1.00 0.00 O ATOM 816 C3' G A 26 -14.026 -20.812 -6.637 1.00 0.00 C ATOM 817 O3' G A 26 -14.373 -22.109 -7.130 1.00 0.00 O ATOM 818 C2' G A 26 -13.059 -20.172 -7.625 1.00 0.00 C ATOM 819 O2' G A 26 -13.118 -20.817 -8.903 1.00 0.00 O ATOM 820 C1' G A 26 -13.529 -18.719 -7.714 1.00 0.00 C ATOM 821 N9 G A 26 -12.513 -17.812 -7.156 1.00 0.00 N ATOM 822 C8 G A 26 -12.410 -17.294 -5.909 1.00 0.00 C ATOM 823 N7 G A 26 -11.417 -16.507 -5.668 1.00 0.00 N ATOM 824 C5 G A 26 -10.763 -16.488 -6.903 1.00 0.00 C ATOM 825 C6 G A 26 -9.585 -15.801 -7.299 1.00 0.00 C ATOM 826 O6 G A 26 -8.876 -15.057 -6.627 1.00 0.00 O ATOM 827 N1 G A 26 -9.269 -16.056 -8.629 1.00 0.00 N ATOM 828 C2 G A 26 -9.992 -16.870 -9.476 1.00 0.00 C ATOM 829 N2 G A 26 -9.525 -16.988 -10.720 1.00 0.00 N ATOM 830 N3 G A 26 -11.100 -17.520 -9.112 1.00 0.00 N ATOM 831 C4 G A 26 -11.428 -17.288 -7.820 1.00 0.00 C ATOM 0 H5' G A 26 -17.051 -19.578 -5.577 1.00 0.00 H new ATOM 0 H5'' G A 26 -16.150 -20.994 -5.073 1.00 0.00 H new ATOM 0 H4' G A 26 -15.950 -20.257 -7.481 1.00 0.00 H new ATOM 0 H3' G A 26 -13.622 -20.907 -5.629 1.00 0.00 H new ATOM 0 H2' G A 26 -12.020 -20.256 -7.306 1.00 0.00 H new ATOM 0 HO2' G A 26 -12.243 -21.203 -9.115 1.00 0.00 H new ATOM 0 H1' G A 26 -13.683 -18.428 -8.753 1.00 0.00 H new ATOM 0 H8 G A 26 -13.134 -17.532 -5.143 1.00 0.00 H new ATOM 0 H1 G A 26 -8.436 -15.605 -9.008 1.00 0.00 H new ATOM 0 H21 G A 26 -10.015 -17.576 -11.395 1.00 0.00 H new ATOM 0 H22 G A 26 -8.678 -16.491 -10.996 1.00 0.00 H new ATOM 843 P U A 27 -13.289 -23.302 -7.121 1.00 0.00 P ATOM 844 OP1 U A 27 -13.956 -24.536 -7.591 1.00 0.00 O ATOM 845 OP2 U A 27 -12.600 -23.291 -5.809 1.00 0.00 O ATOM 846 O5' U A 27 -12.234 -22.838 -8.249 1.00 0.00 O ATOM 847 C5' U A 27 -12.388 -23.271 -9.605 1.00 0.00 C ATOM 848 C4' U A 27 -11.100 -23.101 -10.410 1.00 0.00 C ATOM 849 O4' U A 27 -10.711 -21.725 -10.507 1.00 0.00 O ATOM 850 C3' U A 27 -9.932 -23.802 -9.739 1.00 0.00 C ATOM 851 O3' U A 27 -9.845 -25.136 -10.241 1.00 0.00 O ATOM 852 C2' U A 27 -8.741 -23.019 -10.256 1.00 0.00 C ATOM 853 O2' U A 27 -8.343 -23.468 -11.556 1.00 0.00 O ATOM 854 C1' U A 27 -9.292 -21.601 -10.298 1.00 0.00 C ATOM 855 N1 U A 27 -9.006 -20.884 -9.043 1.00 0.00 N ATOM 856 C2 U A 27 -7.896 -20.059 -9.014 1.00 0.00 C ATOM 857 O2 U A 27 -7.156 -19.925 -9.986 1.00 0.00 O ATOM 858 N3 U A 27 -7.665 -19.392 -7.824 1.00 0.00 N ATOM 859 C4 U A 27 -8.437 -19.479 -6.678 1.00 0.00 C ATOM 860 O4 U A 27 -8.140 -18.840 -5.672 1.00 0.00 O ATOM 861 C5 U A 27 -9.573 -20.363 -6.799 1.00 0.00 C ATOM 862 C6 U A 27 -9.819 -21.027 -7.955 1.00 0.00 C ATOM 0 H5' U A 27 -13.189 -22.703 -10.078 1.00 0.00 H new ATOM 0 H5'' U A 27 -12.689 -24.319 -9.619 1.00 0.00 H new ATOM 0 H4' U A 27 -11.316 -23.523 -11.392 1.00 0.00 H new ATOM 0 H3' U A 27 -10.006 -23.844 -8.652 1.00 0.00 H new ATOM 0 H2' U A 27 -7.845 -23.124 -9.644 1.00 0.00 H new ATOM 0 HO2' U A 27 -8.821 -24.294 -11.777 1.00 0.00 H new ATOM 0 H1' U A 27 -8.825 -21.024 -11.096 1.00 0.00 H new ATOM 0 H3 U A 27 -6.850 -18.779 -7.788 1.00 0.00 H new ATOM 0 H5 U A 27 -10.236 -20.497 -5.957 1.00 0.00 H new ATOM 0 H6 U A 27 -10.675 -21.682 -8.017 1.00 0.00 H new ATOM 873 P A A 28 -8.687 -26.120 -9.716 1.00 0.00 P ATOM 874 OP1 A A 28 -8.537 -27.224 -10.690 1.00 0.00 O ATOM 875 OP2 A A 28 -8.950 -26.423 -8.291 1.00 0.00 O ATOM 876 O5' A A 28 -7.374 -25.189 -9.800 1.00 0.00 O ATOM 877 C5' A A 28 -6.561 -25.190 -10.976 1.00 0.00 C ATOM 878 C4' A A 28 -5.173 -24.620 -10.705 1.00 0.00 C ATOM 879 O4' A A 28 -5.253 -23.298 -10.184 1.00 0.00 O ATOM 880 C3' A A 28 -4.450 -25.441 -9.652 1.00 0.00 C ATOM 881 O3' A A 28 -3.584 -26.365 -10.320 1.00 0.00 O ATOM 882 C2' A A 28 -3.581 -24.435 -8.911 1.00 0.00 C ATOM 883 O2' A A 28 -2.219 -24.500 -9.350 1.00 0.00 O ATOM 884 C1' A A 28 -4.202 -23.077 -9.236 1.00 0.00 C ATOM 885 N9 A A 28 -4.723 -22.433 -8.020 1.00 0.00 N ATOM 886 C8 A A 28 -5.923 -22.586 -7.411 1.00 0.00 C ATOM 887 N7 A A 28 -6.143 -21.891 -6.344 1.00 0.00 N ATOM 888 C5 A A 28 -4.943 -21.182 -6.218 1.00 0.00 C ATOM 889 C6 A A 28 -4.489 -20.243 -5.284 1.00 0.00 C ATOM 890 N6 A A 28 -5.219 -19.833 -4.248 1.00 0.00 N ATOM 891 N1 A A 28 -3.252 -19.743 -5.458 1.00 0.00 N ATOM 892 C2 A A 28 -2.503 -20.139 -6.487 1.00 0.00 C ATOM 893 N3 A A 28 -2.831 -21.019 -7.429 1.00 0.00 N ATOM 894 C4 A A 28 -4.074 -21.506 -7.234 1.00 0.00 C ATOM 0 H5' A A 28 -7.049 -24.605 -11.755 1.00 0.00 H new ATOM 0 H5'' A A 28 -6.468 -26.208 -11.353 1.00 0.00 H new ATOM 0 H4' A A 28 -4.643 -24.636 -11.658 1.00 0.00 H new ATOM 0 H3' A A 28 -5.132 -25.983 -8.996 1.00 0.00 H new ATOM 0 H2' A A 28 -3.553 -24.629 -7.839 1.00 0.00 H new ATOM 0 HO2' A A 28 -1.650 -24.002 -8.727 1.00 0.00 H new ATOM 0 H1' A A 28 -3.449 -22.408 -9.653 1.00 0.00 H new ATOM 0 H8 A A 28 -6.668 -23.263 -7.802 1.00 0.00 H new ATOM 0 H61 A A 28 -4.839 -19.146 -3.597 1.00 0.00 H new ATOM 0 H62 A A 28 -6.158 -20.206 -4.106 1.00 0.00 H new ATOM 0 H2 A A 28 -1.521 -19.696 -6.565 1.00 0.00 H new ATOM 906 P U A 29 -2.697 -27.413 -9.476 1.00 0.00 P ATOM 907 OP1 U A 29 -2.245 -28.482 -10.395 1.00 0.00 O ATOM 908 OP2 U A 29 -3.440 -27.765 -8.246 1.00 0.00 O ATOM 909 O5' U A 29 -1.412 -26.535 -9.053 1.00 0.00 O ATOM 910 C5' U A 29 -0.462 -26.121 -10.039 1.00 0.00 C ATOM 911 C4' U A 29 0.671 -25.296 -9.430 1.00 0.00 C ATOM 912 O4' U A 29 0.210 -24.018 -8.974 1.00 0.00 O ATOM 913 C3' U A 29 1.247 -25.970 -8.198 1.00 0.00 C ATOM 914 O3' U A 29 2.307 -26.840 -8.598 1.00 0.00 O ATOM 915 C2' U A 29 1.844 -24.800 -7.442 1.00 0.00 C ATOM 916 O2' U A 29 3.132 -24.441 -7.954 1.00 0.00 O ATOM 917 C1' U A 29 0.817 -23.706 -7.704 1.00 0.00 C ATOM 918 N1 U A 29 -0.189 -23.666 -6.628 1.00 0.00 N ATOM 919 C2 U A 29 0.084 -22.873 -5.529 1.00 0.00 C ATOM 920 O2 U A 29 1.112 -22.205 -5.444 1.00 0.00 O ATOM 921 N3 U A 29 -0.871 -22.872 -4.529 1.00 0.00 N ATOM 922 C4 U A 29 -2.057 -23.585 -4.533 1.00 0.00 C ATOM 923 O4 U A 29 -2.835 -23.513 -3.586 1.00 0.00 O ATOM 924 C5 U A 29 -2.258 -24.384 -5.720 1.00 0.00 C ATOM 925 C6 U A 29 -1.338 -24.401 -6.713 1.00 0.00 C ATOM 0 H5' U A 29 -0.967 -25.533 -10.805 1.00 0.00 H new ATOM 0 H5'' U A 29 -0.046 -26.999 -10.533 1.00 0.00 H new ATOM 0 H4' U A 29 1.412 -25.196 -10.223 1.00 0.00 H new ATOM 0 H3' U A 29 0.522 -26.552 -7.630 1.00 0.00 H new ATOM 0 H2' U A 29 2.017 -25.002 -6.385 1.00 0.00 H new ATOM 0 HO2' U A 29 3.440 -25.131 -8.579 1.00 0.00 H new ATOM 0 H1' U A 29 1.283 -22.721 -7.727 1.00 0.00 H new ATOM 0 H3 U A 29 -0.684 -22.291 -3.712 1.00 0.00 H new ATOM 0 H5 U A 29 -3.156 -24.977 -5.817 1.00 0.00 H new ATOM 0 H6 U A 29 -1.515 -25.007 -7.589 1.00 0.00 H new ATOM 936 P C A 30 2.996 -27.819 -7.521 1.00 0.00 P ATOM 937 OP1 C A 30 4.339 -28.187 -8.023 1.00 0.00 O ATOM 938 OP2 C A 30 2.024 -28.877 -7.169 1.00 0.00 O ATOM 939 O5' C A 30 3.181 -26.856 -6.243 1.00 0.00 O ATOM 940 C5' C A 30 4.284 -25.948 -6.179 1.00 0.00 C ATOM 941 C4' C A 30 4.258 -25.102 -4.908 1.00 0.00 C ATOM 942 O4' C A 30 2.987 -24.492 -4.696 1.00 0.00 O ATOM 943 C3' C A 30 4.485 -25.947 -3.672 1.00 0.00 C ATOM 944 O3' C A 30 5.893 -26.063 -3.448 1.00 0.00 O ATOM 945 C2' C A 30 3.896 -25.083 -2.571 1.00 0.00 C ATOM 946 O2' C A 30 4.876 -24.183 -2.041 1.00 0.00 O ATOM 947 C1' C A 30 2.774 -24.325 -3.283 1.00 0.00 C ATOM 948 N1 C A 30 1.444 -24.826 -2.880 1.00 0.00 N ATOM 949 C2 C A 30 0.928 -24.365 -1.679 1.00 0.00 C ATOM 950 O2 C A 30 1.586 -23.594 -0.985 1.00 0.00 O ATOM 951 N3 C A 30 -0.311 -24.786 -1.302 1.00 0.00 N ATOM 952 C4 C A 30 -1.015 -25.627 -2.071 1.00 0.00 C ATOM 953 N4 C A 30 -2.226 -26.017 -1.674 1.00 0.00 N ATOM 954 C5 C A 30 -0.486 -26.108 -3.310 1.00 0.00 C ATOM 955 C6 C A 30 0.740 -25.684 -3.674 1.00 0.00 C ATOM 0 H5' C A 30 4.265 -25.293 -7.050 1.00 0.00 H new ATOM 0 H5'' C A 30 5.218 -26.509 -6.222 1.00 0.00 H new ATOM 0 H4' C A 30 5.044 -24.360 -5.052 1.00 0.00 H new ATOM 0 H3' C A 30 4.058 -26.948 -3.735 1.00 0.00 H new ATOM 0 H2' C A 30 3.543 -25.661 -1.717 1.00 0.00 H new ATOM 0 HO2' C A 30 4.477 -23.296 -1.925 1.00 0.00 H new ATOM 0 H1' C A 30 2.795 -23.269 -3.012 1.00 0.00 H new ATOM 0 H41 C A 30 -2.771 -26.657 -2.252 1.00 0.00 H new ATOM 0 H42 C A 30 -2.608 -25.675 -0.792 1.00 0.00 H new ATOM 0 H5 C A 30 -1.050 -26.787 -3.932 1.00 0.00 H new ATOM 0 H6 C A 30 1.170 -26.027 -4.604 1.00 0.00 H new ATOM 967 P U A 31 6.455 -26.950 -2.227 1.00 0.00 P ATOM 968 OP1 U A 31 7.822 -26.483 -1.906 1.00 0.00 O ATOM 969 OP2 U A 31 6.218 -28.376 -2.543 1.00 0.00 O ATOM 970 O5' U A 31 5.484 -26.536 -1.009 1.00 0.00 O ATOM 971 C5' U A 31 5.846 -25.470 -0.125 1.00 0.00 C ATOM 972 C4' U A 31 4.958 -25.436 1.117 1.00 0.00 C ATOM 973 O4' U A 31 3.597 -25.201 0.779 1.00 0.00 O ATOM 974 C3' U A 31 4.962 -26.774 1.835 1.00 0.00 C ATOM 975 O3' U A 31 5.978 -26.742 2.842 1.00 0.00 O ATOM 976 C2' U A 31 3.605 -26.824 2.529 1.00 0.00 C ATOM 977 O2' U A 31 3.717 -26.481 3.915 1.00 0.00 O ATOM 978 C1' U A 31 2.754 -25.802 1.770 1.00 0.00 C ATOM 979 N1 U A 31 1.596 -26.462 1.146 1.00 0.00 N ATOM 980 C2 U A 31 0.387 -26.386 1.808 1.00 0.00 C ATOM 981 O2 U A 31 0.263 -25.782 2.870 1.00 0.00 O ATOM 982 N3 U A 31 -0.677 -27.033 1.203 1.00 0.00 N ATOM 983 C4 U A 31 -0.632 -27.737 0.014 1.00 0.00 C ATOM 984 O4 U A 31 -1.643 -28.276 -0.433 1.00 0.00 O ATOM 985 C5 U A 31 0.671 -27.761 -0.605 1.00 0.00 C ATOM 986 C6 U A 31 1.725 -27.136 -0.034 1.00 0.00 C ATOM 0 H5' U A 31 5.770 -24.519 -0.652 1.00 0.00 H new ATOM 0 H5'' U A 31 6.887 -25.585 0.176 1.00 0.00 H new ATOM 0 H4' U A 31 5.361 -24.639 1.741 1.00 0.00 H new ATOM 0 H3' U A 31 5.139 -27.619 1.169 1.00 0.00 H new ATOM 0 H2' U A 31 3.167 -27.822 2.511 1.00 0.00 H new ATOM 0 HO2' U A 31 3.314 -27.189 4.461 1.00 0.00 H new ATOM 0 H1' U A 31 2.364 -25.042 2.447 1.00 0.00 H new ATOM 0 H3 U A 31 -1.578 -26.986 1.679 1.00 0.00 H new ATOM 0 H5 U A 31 0.806 -28.286 -1.539 1.00 0.00 H new ATOM 0 H6 U A 31 2.688 -27.171 -0.521 1.00 0.00 H new ATOM 997 P C A 32 6.329 -28.063 3.694 1.00 0.00 P ATOM 998 OP1 C A 32 7.572 -27.806 4.455 1.00 0.00 O ATOM 999 OP2 C A 32 6.244 -29.233 2.793 1.00 0.00 O ATOM 1000 O5' C A 32 5.106 -28.144 4.739 1.00 0.00 O ATOM 1001 C5' C A 32 5.162 -27.431 5.978 1.00 0.00 C ATOM 1002 C4' C A 32 3.832 -27.495 6.724 1.00 0.00 C ATOM 1003 O4' C A 32 2.738 -27.195 5.866 1.00 0.00 O ATOM 1004 C3' C A 32 3.558 -28.894 7.241 1.00 0.00 C ATOM 1005 O3' C A 32 4.200 -29.124 8.502 1.00 0.00 O ATOM 1006 C2' C A 32 2.040 -28.899 7.379 1.00 0.00 C ATOM 1007 O2' C A 32 1.637 -28.499 8.694 1.00 0.00 O ATOM 1008 C1' C A 32 1.573 -27.893 6.323 1.00 0.00 C ATOM 1009 N1 C A 32 0.895 -28.577 5.206 1.00 0.00 N ATOM 1010 C2 C A 32 -0.486 -28.670 5.258 1.00 0.00 C ATOM 1011 O2 C A 32 -1.100 -28.190 6.208 1.00 0.00 O ATOM 1012 N3 C A 32 -1.129 -29.301 4.237 1.00 0.00 N ATOM 1013 C4 C A 32 -0.444 -29.819 3.208 1.00 0.00 C ATOM 1014 N4 C A 32 -1.104 -30.431 2.225 1.00 0.00 N ATOM 1015 C5 C A 32 0.982 -29.724 3.152 1.00 0.00 C ATOM 1016 C6 C A 32 1.607 -29.098 4.166 1.00 0.00 C ATOM 0 H5' C A 32 5.423 -26.390 5.788 1.00 0.00 H new ATOM 0 H5'' C A 32 5.951 -27.849 6.603 1.00 0.00 H new ATOM 0 H4' C A 32 3.917 -26.772 7.535 1.00 0.00 H new ATOM 0 H3' C A 32 3.939 -29.680 6.589 1.00 0.00 H new ATOM 0 H2' C A 32 1.608 -29.889 7.234 1.00 0.00 H new ATOM 0 HO2' C A 32 2.388 -28.609 9.314 1.00 0.00 H new ATOM 0 HO3' C A 32 4.002 -30.034 8.809 1.00 0.00 H new ATOM 0 H1' C A 32 0.850 -27.197 6.748 1.00 0.00 H new ATOM 0 H41 C A 32 -0.592 -30.829 1.437 1.00 0.00 H new ATOM 0 H42 C A 32 -2.121 -30.502 2.260 1.00 0.00 H new ATOM 0 H5 C A 32 1.538 -30.140 2.325 1.00 0.00 H new ATOM 0 H6 C A 32 2.683 -29.007 4.156 1.00 0.00 H new TER 1029 C A 32 ATOM 1030 N GLY B 364 5.130 3.340 14.968 1.00 0.00 N ATOM 1031 CA GLY B 364 3.854 2.571 14.961 1.00 0.00 C ATOM 1032 C GLY B 364 3.608 1.865 13.642 1.00 0.00 C ATOM 1033 O GLY B 364 3.193 2.487 12.664 1.00 0.00 O ATOM 0 HA2 GLY B 364 3.873 1.835 15.765 1.00 0.00 H new ATOM 0 HA3 GLY B 364 3.025 3.248 15.167 1.00 0.00 H new ATOM 1039 N SER B 365 3.862 0.560 13.615 1.00 0.00 N ATOM 1040 CA SER B 365 3.663 -0.232 12.406 1.00 0.00 C ATOM 1041 C SER B 365 2.204 -0.189 11.961 1.00 0.00 C ATOM 1042 O SER B 365 1.468 -1.163 12.124 1.00 0.00 O ATOM 1043 CB SER B 365 4.092 -1.682 12.647 1.00 0.00 C ATOM 1044 OG SER B 365 5.458 -1.871 12.326 1.00 0.00 O ATOM 0 H SER B 365 4.206 0.029 14.415 1.00 0.00 H new ATOM 0 HA SER B 365 4.278 0.196 11.615 1.00 0.00 H new ATOM 0 HB2 SER B 365 3.921 -1.946 13.691 1.00 0.00 H new ATOM 0 HB3 SER B 365 3.478 -2.351 12.044 1.00 0.00 H new ATOM 0 HG SER B 365 5.845 -1.021 12.030 1.00 0.00 H new ATOM 1050 N LEU B 366 1.789 0.945 11.404 1.00 0.00 N ATOM 1051 CA LEU B 366 0.417 1.110 10.945 1.00 0.00 C ATOM 1052 C LEU B 366 0.373 1.640 9.516 1.00 0.00 C ATOM 1053 O LEU B 366 0.889 2.721 9.226 1.00 0.00 O ATOM 1054 CB LEU B 366 -0.336 2.058 11.876 1.00 0.00 C ATOM 1055 CG LEU B 366 -1.783 1.663 12.166 1.00 0.00 C ATOM 1056 CD1 LEU B 366 -2.025 1.597 13.666 1.00 0.00 C ATOM 1057 CD2 LEU B 366 -2.741 2.644 11.512 1.00 0.00 C ATOM 0 H LEU B 366 2.384 1.761 11.260 1.00 0.00 H new ATOM 0 HA LEU B 366 -0.064 0.132 10.959 1.00 0.00 H new ATOM 0 HB2 LEU B 366 0.204 2.121 12.821 1.00 0.00 H new ATOM 0 HB3 LEU B 366 -0.328 3.056 11.438 1.00 0.00 H new ATOM 0 HG LEU B 366 -1.964 0.674 11.745 1.00 0.00 H new ATOM 0 HD11 LEU B 366 -3.061 1.314 13.855 1.00 0.00 H new ATOM 0 HD12 LEU B 366 -1.360 0.856 14.110 1.00 0.00 H new ATOM 0 HD13 LEU B 366 -1.828 2.573 14.110 1.00 0.00 H new ATOM 0 HD21 LEU B 366 -3.768 2.349 11.728 1.00 0.00 H new ATOM 0 HD22 LEU B 366 -2.561 3.645 11.904 1.00 0.00 H new ATOM 0 HD23 LEU B 366 -2.582 2.643 10.434 1.00 0.00 H new ATOM 1069 N ASP B 367 -0.246 0.872 8.626 1.00 0.00 N ATOM 1070 CA ASP B 367 -0.359 1.264 7.221 1.00 0.00 C ATOM 1071 C ASP B 367 -1.009 2.636 7.098 1.00 0.00 C ATOM 1072 O ASP B 367 -0.354 3.621 6.752 1.00 0.00 O ATOM 1073 CB ASP B 367 -1.178 0.241 6.420 1.00 0.00 C ATOM 1074 CG ASP B 367 -1.219 -1.132 7.064 1.00 0.00 C ATOM 1075 OD1 ASP B 367 -0.265 -1.475 7.794 1.00 0.00 O ATOM 1076 OD2 ASP B 367 -2.206 -1.863 6.840 1.00 0.00 O ATOM 0 H ASP B 367 -0.677 -0.025 8.850 1.00 0.00 H new ATOM 0 HA ASP B 367 0.650 1.302 6.812 1.00 0.00 H new ATOM 0 HB2 ASP B 367 -2.197 0.611 6.305 1.00 0.00 H new ATOM 0 HB3 ASP B 367 -0.756 0.153 5.419 1.00 0.00 H new ATOM 1081 N MET B 368 -2.305 2.685 7.384 1.00 0.00 N ATOM 1082 CA MET B 368 -3.063 3.926 7.310 1.00 0.00 C ATOM 1083 C MET B 368 -2.212 5.113 7.748 1.00 0.00 C ATOM 1084 O MET B 368 -2.219 6.167 7.107 1.00 0.00 O ATOM 1085 CB MET B 368 -4.313 3.823 8.187 1.00 0.00 C ATOM 1086 CG MET B 368 -5.412 4.799 7.800 1.00 0.00 C ATOM 1087 SD MET B 368 -5.143 6.453 8.464 1.00 0.00 S ATOM 1088 CE MET B 368 -4.562 6.081 10.117 1.00 0.00 C ATOM 0 H MET B 368 -2.854 1.875 7.671 1.00 0.00 H new ATOM 0 HA MET B 368 -3.361 4.087 6.274 1.00 0.00 H new ATOM 0 HB2 MET B 368 -4.704 2.807 8.129 1.00 0.00 H new ATOM 0 HB3 MET B 368 -4.033 3.998 9.226 1.00 0.00 H new ATOM 0 HG2 MET B 368 -5.476 4.855 6.713 1.00 0.00 H new ATOM 0 HG3 MET B 368 -6.370 4.421 8.157 1.00 0.00 H new ATOM 0 HE1 MET B 368 -4.457 7.007 10.683 1.00 0.00 H new ATOM 0 HE2 MET B 368 -5.279 5.430 10.617 1.00 0.00 H new ATOM 0 HE3 MET B 368 -3.596 5.579 10.059 1.00 0.00 H new ATOM 1098 N ASN B 369 -1.472 4.933 8.837 1.00 0.00 N ATOM 1099 CA ASN B 369 -0.611 5.988 9.354 1.00 0.00 C ATOM 1100 C ASN B 369 0.511 6.305 8.371 1.00 0.00 C ATOM 1101 O ASN B 369 0.822 7.473 8.124 1.00 0.00 O ATOM 1102 CB ASN B 369 -0.023 5.582 10.703 1.00 0.00 C ATOM 1103 CG ASN B 369 -1.054 5.622 11.810 1.00 0.00 C ATOM 1104 OD1 ASN B 369 -2.169 6.109 11.621 1.00 0.00 O ATOM 1105 ND2 ASN B 369 -0.689 5.111 12.977 1.00 0.00 N ATOM 0 H ASN B 369 -1.452 4.068 9.377 1.00 0.00 H new ATOM 0 HA ASN B 369 -1.218 6.884 9.487 1.00 0.00 H new ATOM 0 HB2 ASN B 369 0.390 4.576 10.630 1.00 0.00 H new ATOM 0 HB3 ASN B 369 0.803 6.248 10.953 1.00 0.00 H new ATOM 0 HD21 ASN B 369 -1.342 5.112 13.761 1.00 0.00 H new ATOM 0 HD22 ASN B 369 0.245 4.717 13.092 1.00 0.00 H new ATOM 1112 N ALA B 370 1.110 5.264 7.798 1.00 0.00 N ATOM 1113 CA ALA B 370 2.185 5.447 6.833 1.00 0.00 C ATOM 1114 C ALA B 370 1.678 6.189 5.608 1.00 0.00 C ATOM 1115 O ALA B 370 2.010 7.352 5.396 1.00 0.00 O ATOM 1116 CB ALA B 370 2.790 4.112 6.427 1.00 0.00 C ATOM 0 H ALA B 370 0.869 4.291 7.985 1.00 0.00 H new ATOM 0 HA ALA B 370 2.965 6.043 7.308 1.00 0.00 H new ATOM 0 HB1 ALA B 370 3.590 4.279 5.706 1.00 0.00 H new ATOM 0 HB2 ALA B 370 3.194 3.613 7.308 1.00 0.00 H new ATOM 0 HB3 ALA B 370 2.020 3.486 5.976 1.00 0.00 H new ATOM 1122 N LYS B 371 0.876 5.506 4.798 1.00 0.00 N ATOM 1123 CA LYS B 371 0.324 6.106 3.590 1.00 0.00 C ATOM 1124 C LYS B 371 0.005 7.581 3.810 1.00 0.00 C ATOM 1125 O LYS B 371 0.395 8.435 3.010 1.00 0.00 O ATOM 1126 CB LYS B 371 -0.938 5.354 3.158 1.00 0.00 C ATOM 1127 CG LYS B 371 -0.767 3.845 3.142 1.00 0.00 C ATOM 1128 CD LYS B 371 -1.484 3.189 4.312 1.00 0.00 C ATOM 1129 CE LYS B 371 -2.835 2.632 3.894 1.00 0.00 C ATOM 1130 NZ LYS B 371 -2.747 1.201 3.488 1.00 0.00 N ATOM 0 H LYS B 371 0.594 4.538 4.956 1.00 0.00 H new ATOM 0 HA LYS B 371 1.072 6.032 2.800 1.00 0.00 H new ATOM 0 HB2 LYS B 371 -1.754 5.612 3.833 1.00 0.00 H new ATOM 0 HB3 LYS B 371 -1.229 5.690 2.163 1.00 0.00 H new ATOM 0 HG2 LYS B 371 -1.155 3.444 2.206 1.00 0.00 H new ATOM 0 HG3 LYS B 371 0.294 3.598 3.180 1.00 0.00 H new ATOM 0 HD2 LYS B 371 -0.867 2.386 4.715 1.00 0.00 H new ATOM 0 HD3 LYS B 371 -1.621 3.917 5.111 1.00 0.00 H new ATOM 0 HE2 LYS B 371 -3.540 2.732 4.720 1.00 0.00 H new ATOM 0 HE3 LYS B 371 -3.229 3.220 3.065 1.00 0.00 H new ATOM 0 HZ1 LYS B 371 -3.105 1.093 2.518 1.00 0.00 H new ATOM 0 HZ2 LYS B 371 -1.756 0.889 3.528 1.00 0.00 H new ATOM 0 HZ3 LYS B 371 -3.319 0.621 4.135 1.00 0.00 H new ATOM 1144 N ARG B 372 -0.702 7.879 4.898 1.00 0.00 N ATOM 1145 CA ARG B 372 -1.065 9.256 5.214 1.00 0.00 C ATOM 1146 C ARG B 372 0.181 10.125 5.348 1.00 0.00 C ATOM 1147 O ARG B 372 0.191 11.281 4.936 1.00 0.00 O ATOM 1148 CB ARG B 372 -1.882 9.312 6.506 1.00 0.00 C ATOM 1149 CG ARG B 372 -2.925 10.420 6.517 1.00 0.00 C ATOM 1150 CD ARG B 372 -2.355 11.721 7.054 1.00 0.00 C ATOM 1151 NE ARG B 372 -1.778 11.563 8.383 1.00 0.00 N ATOM 1152 CZ ARG B 372 -1.140 12.535 9.025 1.00 0.00 C ATOM 1153 NH1 ARG B 372 -1.003 13.726 8.457 1.00 0.00 N ATOM 1154 NH2 ARG B 372 -0.642 12.321 10.233 1.00 0.00 N ATOM 0 H ARG B 372 -1.033 7.188 5.572 1.00 0.00 H new ATOM 0 HA ARG B 372 -1.673 9.642 4.396 1.00 0.00 H new ATOM 0 HB2 ARG B 372 -2.380 8.354 6.653 1.00 0.00 H new ATOM 0 HB3 ARG B 372 -1.205 9.453 7.349 1.00 0.00 H new ATOM 0 HG2 ARG B 372 -3.300 10.577 5.506 1.00 0.00 H new ATOM 0 HG3 ARG B 372 -3.774 10.115 7.128 1.00 0.00 H new ATOM 0 HD2 ARG B 372 -1.591 12.091 6.370 1.00 0.00 H new ATOM 0 HD3 ARG B 372 -3.143 12.474 7.089 1.00 0.00 H new ATOM 0 HE ARG B 372 -1.869 10.658 8.845 1.00 0.00 H new ATOM 0 HH11 ARG B 372 -1.388 13.895 7.528 1.00 0.00 H new ATOM 0 HH12 ARG B 372 -0.513 14.473 8.950 1.00 0.00 H new ATOM 0 HH21 ARG B 372 -0.748 11.407 10.674 1.00 0.00 H new ATOM 0 HH22 ARG B 372 -0.153 13.070 10.723 1.00 0.00 H new ATOM 1168 N GLN B 373 1.238 9.555 5.910 1.00 0.00 N ATOM 1169 CA GLN B 373 2.493 10.276 6.080 1.00 0.00 C ATOM 1170 C GLN B 373 3.079 10.678 4.730 1.00 0.00 C ATOM 1171 O GLN B 373 3.492 11.821 4.528 1.00 0.00 O ATOM 1172 CB GLN B 373 3.508 9.404 6.832 1.00 0.00 C ATOM 1173 CG GLN B 373 4.270 10.149 7.916 1.00 0.00 C ATOM 1174 CD GLN B 373 4.432 11.623 7.605 1.00 0.00 C ATOM 1175 OE1 GLN B 373 4.032 12.482 8.390 1.00 0.00 O ATOM 1176 NE2 GLN B 373 5.020 11.925 6.453 1.00 0.00 N ATOM 0 H GLN B 373 1.252 8.596 6.256 1.00 0.00 H new ATOM 0 HA GLN B 373 2.285 11.177 6.657 1.00 0.00 H new ATOM 0 HB2 GLN B 373 2.985 8.560 7.282 1.00 0.00 H new ATOM 0 HB3 GLN B 373 4.220 8.993 6.117 1.00 0.00 H new ATOM 0 HG2 GLN B 373 3.747 10.037 8.865 1.00 0.00 H new ATOM 0 HG3 GLN B 373 5.254 9.697 8.039 1.00 0.00 H new ATOM 0 HE21 GLN B 373 5.337 11.181 5.832 1.00 0.00 H new ATOM 0 HE22 GLN B 373 5.155 12.901 6.190 1.00 0.00 H new ATOM 1185 N LEU B 374 3.133 9.709 3.826 1.00 0.00 N ATOM 1186 CA LEU B 374 3.701 9.907 2.494 1.00 0.00 C ATOM 1187 C LEU B 374 2.958 10.941 1.652 1.00 0.00 C ATOM 1188 O LEU B 374 3.498 11.999 1.351 1.00 0.00 O ATOM 1189 CB LEU B 374 3.735 8.579 1.733 1.00 0.00 C ATOM 1190 CG LEU B 374 3.782 7.324 2.603 1.00 0.00 C ATOM 1191 CD1 LEU B 374 3.947 6.087 1.738 1.00 0.00 C ATOM 1192 CD2 LEU B 374 4.908 7.427 3.620 1.00 0.00 C ATOM 0 H LEU B 374 2.786 8.764 3.992 1.00 0.00 H new ATOM 0 HA LEU B 374 4.708 10.291 2.656 1.00 0.00 H new ATOM 0 HB2 LEU B 374 2.854 8.524 1.094 1.00 0.00 H new ATOM 0 HB3 LEU B 374 4.606 8.578 1.077 1.00 0.00 H new ATOM 0 HG LEU B 374 2.840 7.238 3.145 1.00 0.00 H new ATOM 0 HD11 LEU B 374 3.979 5.201 2.372 1.00 0.00 H new ATOM 0 HD12 LEU B 374 3.106 6.010 1.049 1.00 0.00 H new ATOM 0 HD13 LEU B 374 4.875 6.161 1.171 1.00 0.00 H new ATOM 0 HD21 LEU B 374 4.929 6.526 4.232 1.00 0.00 H new ATOM 0 HD22 LEU B 374 5.860 7.534 3.100 1.00 0.00 H new ATOM 0 HD23 LEU B 374 4.744 8.295 4.258 1.00 0.00 H new ATOM 1204 N TYR B 375 1.737 10.617 1.240 1.00 0.00 N ATOM 1205 CA TYR B 375 0.956 11.511 0.383 1.00 0.00 C ATOM 1206 C TYR B 375 0.465 12.761 1.107 1.00 0.00 C ATOM 1207 O TYR B 375 0.455 13.851 0.533 1.00 0.00 O ATOM 1208 CB TYR B 375 -0.232 10.758 -0.214 1.00 0.00 C ATOM 1209 CG TYR B 375 0.142 9.889 -1.394 1.00 0.00 C ATOM 1210 CD1 TYR B 375 1.145 8.934 -1.284 1.00 0.00 C ATOM 1211 CD2 TYR B 375 -0.502 10.026 -2.617 1.00 0.00 C ATOM 1212 CE1 TYR B 375 1.496 8.141 -2.359 1.00 0.00 C ATOM 1213 CE2 TYR B 375 -0.157 9.235 -3.696 1.00 0.00 C ATOM 1214 CZ TYR B 375 0.841 8.295 -3.562 1.00 0.00 C ATOM 1215 OH TYR B 375 1.190 7.509 -4.635 1.00 0.00 O ATOM 0 H TYR B 375 1.265 9.746 1.483 1.00 0.00 H new ATOM 0 HA TYR B 375 1.626 11.847 -0.409 1.00 0.00 H new ATOM 0 HB2 TYR B 375 -0.684 10.135 0.558 1.00 0.00 H new ATOM 0 HB3 TYR B 375 -0.989 11.477 -0.527 1.00 0.00 H new ATOM 0 HD1 TYR B 375 1.659 8.810 -0.342 1.00 0.00 H new ATOM 0 HD2 TYR B 375 -1.285 10.762 -2.726 1.00 0.00 H new ATOM 0 HE1 TYR B 375 2.279 7.404 -2.258 1.00 0.00 H new ATOM 0 HE2 TYR B 375 -0.668 9.353 -4.640 1.00 0.00 H new ATOM 0 HH TYR B 375 0.632 7.742 -5.406 1.00 0.00 H new ATOM 1225 N SER B 376 0.034 12.603 2.347 1.00 0.00 N ATOM 1226 CA SER B 376 -0.481 13.735 3.106 1.00 0.00 C ATOM 1227 C SER B 376 0.626 14.701 3.526 1.00 0.00 C ATOM 1228 O SER B 376 0.502 15.910 3.333 1.00 0.00 O ATOM 1229 CB SER B 376 -1.252 13.260 4.339 1.00 0.00 C ATOM 1230 OG SER B 376 -2.322 14.138 4.643 1.00 0.00 O ATOM 0 H SER B 376 0.029 11.714 2.847 1.00 0.00 H new ATOM 0 HA SER B 376 -1.159 14.273 2.444 1.00 0.00 H new ATOM 0 HB2 SER B 376 -1.640 12.256 4.165 1.00 0.00 H new ATOM 0 HB3 SER B 376 -0.576 13.197 5.192 1.00 0.00 H new ATOM 0 HG SER B 376 -3.112 13.883 4.122 1.00 0.00 H new ATOM 1236 N LEU B 377 1.681 14.181 4.151 1.00 0.00 N ATOM 1237 CA LEU B 377 2.756 15.037 4.647 1.00 0.00 C ATOM 1238 C LEU B 377 3.880 15.302 3.641 1.00 0.00 C ATOM 1239 O LEU B 377 4.603 16.286 3.793 1.00 0.00 O ATOM 1240 CB LEU B 377 3.351 14.435 5.918 1.00 0.00 C ATOM 1241 CG LEU B 377 2.836 15.045 7.223 1.00 0.00 C ATOM 1242 CD1 LEU B 377 3.054 16.550 7.233 1.00 0.00 C ATOM 1243 CD2 LEU B 377 1.363 14.714 7.416 1.00 0.00 C ATOM 0 H LEU B 377 1.814 13.185 4.324 1.00 0.00 H new ATOM 0 HA LEU B 377 2.292 16.003 4.843 1.00 0.00 H new ATOM 0 HB2 LEU B 377 3.143 13.365 5.927 1.00 0.00 H new ATOM 0 HB3 LEU B 377 4.434 14.549 5.884 1.00 0.00 H new ATOM 0 HG LEU B 377 3.398 14.615 8.052 1.00 0.00 H new ATOM 0 HD11 LEU B 377 2.681 16.965 8.169 1.00 0.00 H new ATOM 0 HD12 LEU B 377 4.119 16.764 7.139 1.00 0.00 H new ATOM 0 HD13 LEU B 377 2.519 17.001 6.397 1.00 0.00 H new ATOM 0 HD21 LEU B 377 1.010 15.154 8.349 1.00 0.00 H new ATOM 0 HD22 LEU B 377 0.787 15.118 6.583 1.00 0.00 H new ATOM 0 HD23 LEU B 377 1.235 13.632 7.455 1.00 0.00 H new ATOM 1255 N ILE B 378 4.077 14.441 2.645 1.00 0.00 N ATOM 1256 CA ILE B 378 5.175 14.659 1.702 1.00 0.00 C ATOM 1257 C ILE B 378 4.734 14.630 0.238 1.00 0.00 C ATOM 1258 O ILE B 378 4.659 15.668 -0.419 1.00 0.00 O ATOM 1259 CB ILE B 378 6.287 13.611 1.909 1.00 0.00 C ATOM 1260 CG1 ILE B 378 6.605 13.459 3.398 1.00 0.00 C ATOM 1261 CG2 ILE B 378 7.536 13.998 1.131 1.00 0.00 C ATOM 1262 CD1 ILE B 378 7.125 14.727 4.039 1.00 0.00 C ATOM 0 H ILE B 378 3.511 13.610 2.471 1.00 0.00 H new ATOM 0 HA ILE B 378 5.550 15.660 1.913 1.00 0.00 H new ATOM 0 HB ILE B 378 5.933 12.651 1.532 1.00 0.00 H new ATOM 0 HG12 ILE B 378 5.704 13.140 3.922 1.00 0.00 H new ATOM 0 HG13 ILE B 378 7.345 12.668 3.524 1.00 0.00 H new ATOM 0 HG21 ILE B 378 8.310 13.247 1.289 1.00 0.00 H new ATOM 0 HG22 ILE B 378 7.299 14.057 0.069 1.00 0.00 H new ATOM 0 HG23 ILE B 378 7.895 14.967 1.477 1.00 0.00 H new ATOM 0 HD11 ILE B 378 7.329 14.544 5.094 1.00 0.00 H new ATOM 0 HD12 ILE B 378 8.044 15.037 3.540 1.00 0.00 H new ATOM 0 HD13 ILE B 378 6.378 15.515 3.945 1.00 0.00 H new ATOM 1274 N GLY B 379 4.464 13.433 -0.269 1.00 0.00 N ATOM 1275 CA GLY B 379 4.057 13.273 -1.655 1.00 0.00 C ATOM 1276 C GLY B 379 2.902 14.172 -2.052 1.00 0.00 C ATOM 1277 O GLY B 379 1.754 13.730 -2.097 1.00 0.00 O ATOM 0 H GLY B 379 4.520 12.562 0.259 1.00 0.00 H new ATOM 0 HA2 GLY B 379 4.909 13.481 -2.302 1.00 0.00 H new ATOM 0 HA3 GLY B 379 3.774 12.234 -1.825 1.00 0.00 H new ATOM 1281 N TYR B 380 3.204 15.434 -2.344 1.00 0.00 N ATOM 1282 CA TYR B 380 2.175 16.388 -2.743 1.00 0.00 C ATOM 1283 C TYR B 380 2.183 16.606 -4.256 1.00 0.00 C ATOM 1284 O TYR B 380 3.057 16.101 -4.960 1.00 0.00 O ATOM 1285 CB TYR B 380 2.363 17.716 -2.005 1.00 0.00 C ATOM 1286 CG TYR B 380 3.510 18.556 -2.522 1.00 0.00 C ATOM 1287 CD1 TYR B 380 4.829 18.209 -2.257 1.00 0.00 C ATOM 1288 CD2 TYR B 380 3.269 19.705 -3.264 1.00 0.00 C ATOM 1289 CE1 TYR B 380 5.878 18.985 -2.720 1.00 0.00 C ATOM 1290 CE2 TYR B 380 4.310 20.486 -3.730 1.00 0.00 C ATOM 1291 CZ TYR B 380 5.613 20.122 -3.456 1.00 0.00 C ATOM 1292 OH TYR B 380 6.652 20.897 -3.916 1.00 0.00 O ATOM 0 H TYR B 380 4.148 15.818 -2.312 1.00 0.00 H new ATOM 0 HA TYR B 380 1.205 15.973 -2.470 1.00 0.00 H new ATOM 0 HB2 TYR B 380 1.442 18.294 -2.080 1.00 0.00 H new ATOM 0 HB3 TYR B 380 2.526 17.511 -0.947 1.00 0.00 H new ATOM 0 HD1 TYR B 380 5.039 17.320 -1.681 1.00 0.00 H new ATOM 0 HD2 TYR B 380 2.251 19.993 -3.481 1.00 0.00 H new ATOM 0 HE1 TYR B 380 6.898 18.702 -2.506 1.00 0.00 H new ATOM 0 HE2 TYR B 380 4.105 21.377 -4.306 1.00 0.00 H new ATOM 0 HH TYR B 380 6.620 20.939 -4.895 1.00 0.00 H new ATOM 1302 N ALA B 381 1.190 17.352 -4.744 1.00 0.00 N ATOM 1303 CA ALA B 381 1.053 17.637 -6.172 1.00 0.00 C ATOM 1304 C ALA B 381 2.397 17.623 -6.894 1.00 0.00 C ATOM 1305 O ALA B 381 2.515 17.079 -7.992 1.00 0.00 O ATOM 1306 CB ALA B 381 0.360 18.973 -6.395 1.00 0.00 C ATOM 0 H ALA B 381 0.463 17.773 -4.165 1.00 0.00 H new ATOM 0 HA ALA B 381 0.440 16.841 -6.593 1.00 0.00 H new ATOM 0 HB1 ALA B 381 0.270 19.162 -7.465 1.00 0.00 H new ATOM 0 HB2 ALA B 381 -0.633 18.947 -5.946 1.00 0.00 H new ATOM 0 HB3 ALA B 381 0.946 19.768 -5.934 1.00 0.00 H new ATOM 1312 N SER B 382 3.405 18.223 -6.276 1.00 0.00 N ATOM 1313 CA SER B 382 4.737 18.274 -6.871 1.00 0.00 C ATOM 1314 C SER B 382 5.732 17.477 -6.040 1.00 0.00 C ATOM 1315 O SER B 382 5.781 17.624 -4.824 1.00 0.00 O ATOM 1316 CB SER B 382 5.207 19.724 -6.998 1.00 0.00 C ATOM 1317 OG SER B 382 4.956 20.230 -8.298 1.00 0.00 O ATOM 0 H SER B 382 3.329 18.680 -5.367 1.00 0.00 H new ATOM 0 HA SER B 382 4.681 17.830 -7.865 1.00 0.00 H new ATOM 0 HB2 SER B 382 4.696 20.341 -6.259 1.00 0.00 H new ATOM 0 HB3 SER B 382 6.273 19.784 -6.781 1.00 0.00 H new ATOM 0 HG SER B 382 5.264 21.159 -8.353 1.00 0.00 H new ATOM 1323 N LEU B 383 6.521 16.635 -6.706 1.00 0.00 N ATOM 1324 CA LEU B 383 7.520 15.806 -6.029 1.00 0.00 C ATOM 1325 C LEU B 383 7.759 14.514 -6.808 1.00 0.00 C ATOM 1326 O LEU B 383 8.899 14.155 -7.104 1.00 0.00 O ATOM 1327 CB LEU B 383 7.075 15.490 -4.598 1.00 0.00 C ATOM 1328 CG LEU B 383 7.715 14.257 -3.976 1.00 0.00 C ATOM 1329 CD1 LEU B 383 6.939 13.015 -4.365 1.00 0.00 C ATOM 1330 CD2 LEU B 383 9.170 14.145 -4.399 1.00 0.00 C ATOM 0 H LEU B 383 6.488 16.508 -7.718 1.00 0.00 H new ATOM 0 HA LEU B 383 8.456 16.363 -5.985 1.00 0.00 H new ATOM 0 HB2 LEU B 383 7.296 16.351 -3.968 1.00 0.00 H new ATOM 0 HB3 LEU B 383 5.993 15.360 -4.592 1.00 0.00 H new ATOM 0 HG LEU B 383 7.686 14.353 -2.891 1.00 0.00 H new ATOM 0 HD11 LEU B 383 7.405 12.139 -3.915 1.00 0.00 H new ATOM 0 HD12 LEU B 383 5.912 13.102 -4.011 1.00 0.00 H new ATOM 0 HD13 LEU B 383 6.941 12.910 -5.450 1.00 0.00 H new ATOM 0 HD21 LEU B 383 9.613 13.258 -3.946 1.00 0.00 H new ATOM 0 HD22 LEU B 383 9.228 14.065 -5.485 1.00 0.00 H new ATOM 0 HD23 LEU B 383 9.714 15.031 -4.070 1.00 0.00 H new ATOM 1342 N ARG B 384 6.670 13.836 -7.157 1.00 0.00 N ATOM 1343 CA ARG B 384 6.739 12.598 -7.928 1.00 0.00 C ATOM 1344 C ARG B 384 7.324 11.449 -7.115 1.00 0.00 C ATOM 1345 O ARG B 384 8.461 11.034 -7.343 1.00 0.00 O ATOM 1346 CB ARG B 384 7.577 12.807 -9.190 1.00 0.00 C ATOM 1347 CG ARG B 384 7.721 11.554 -10.038 1.00 0.00 C ATOM 1348 CD ARG B 384 6.846 11.619 -11.279 1.00 0.00 C ATOM 1349 NE ARG B 384 6.073 10.394 -11.472 1.00 0.00 N ATOM 1350 CZ ARG B 384 6.597 9.252 -11.904 1.00 0.00 C ATOM 1351 NH1 ARG B 384 7.893 9.174 -12.174 1.00 0.00 N ATOM 1352 NH2 ARG B 384 5.824 8.186 -12.065 1.00 0.00 N ATOM 0 H ARG B 384 5.722 14.126 -6.916 1.00 0.00 H new ATOM 0 HA ARG B 384 5.718 12.332 -8.201 1.00 0.00 H new ATOM 0 HB2 ARG B 384 7.122 13.593 -9.792 1.00 0.00 H new ATOM 0 HB3 ARG B 384 8.568 13.158 -8.904 1.00 0.00 H new ATOM 0 HG2 ARG B 384 8.763 11.430 -10.332 1.00 0.00 H new ATOM 0 HG3 ARG B 384 7.451 10.680 -9.446 1.00 0.00 H new ATOM 0 HD2 ARG B 384 6.166 12.467 -11.198 1.00 0.00 H new ATOM 0 HD3 ARG B 384 7.472 11.794 -12.154 1.00 0.00 H new ATOM 0 HE ARG B 384 5.075 10.417 -11.263 1.00 0.00 H new ATOM 0 HH11 ARG B 384 8.490 9.992 -12.050 1.00 0.00 H new ATOM 0 HH12 ARG B 384 8.293 8.296 -12.505 1.00 0.00 H new ATOM 0 HH21 ARG B 384 4.827 8.243 -11.857 1.00 0.00 H new ATOM 0 HH22 ARG B 384 6.227 7.309 -12.397 1.00 0.00 H new ATOM 1366 N LEU B 385 6.539 10.926 -6.182 1.00 0.00 N ATOM 1367 CA LEU B 385 6.976 9.812 -5.353 1.00 0.00 C ATOM 1368 C LEU B 385 6.342 8.517 -5.842 1.00 0.00 C ATOM 1369 O LEU B 385 5.127 8.448 -6.036 1.00 0.00 O ATOM 1370 CB LEU B 385 6.604 10.064 -3.891 1.00 0.00 C ATOM 1371 CG LEU B 385 6.837 8.892 -2.946 1.00 0.00 C ATOM 1372 CD1 LEU B 385 7.056 9.404 -1.535 1.00 0.00 C ATOM 1373 CD2 LEU B 385 5.668 7.922 -2.990 1.00 0.00 C ATOM 0 H LEU B 385 5.595 11.256 -5.981 1.00 0.00 H new ATOM 0 HA LEU B 385 8.060 9.722 -5.427 1.00 0.00 H new ATOM 0 HB2 LEU B 385 7.176 10.919 -3.530 1.00 0.00 H new ATOM 0 HB3 LEU B 385 5.551 10.343 -3.844 1.00 0.00 H new ATOM 0 HG LEU B 385 7.729 8.355 -3.268 1.00 0.00 H new ATOM 0 HD11 LEU B 385 7.222 8.561 -0.864 1.00 0.00 H new ATOM 0 HD12 LEU B 385 7.927 10.059 -1.517 1.00 0.00 H new ATOM 0 HD13 LEU B 385 6.177 9.960 -1.209 1.00 0.00 H new ATOM 0 HD21 LEU B 385 5.857 7.093 -2.307 1.00 0.00 H new ATOM 0 HD22 LEU B 385 4.756 8.438 -2.691 1.00 0.00 H new ATOM 0 HD23 LEU B 385 5.552 7.538 -4.003 1.00 0.00 H new ATOM 1385 N HIS B 386 7.163 7.492 -6.062 1.00 0.00 N ATOM 1386 CA HIS B 386 6.645 6.215 -6.553 1.00 0.00 C ATOM 1387 C HIS B 386 7.337 5.012 -5.915 1.00 0.00 C ATOM 1388 O HIS B 386 8.538 5.029 -5.647 1.00 0.00 O ATOM 1389 CB HIS B 386 6.778 6.142 -8.076 1.00 0.00 C ATOM 1390 CG HIS B 386 8.196 6.140 -8.558 1.00 0.00 C ATOM 1391 ND1 HIS B 386 8.804 7.246 -9.115 1.00 0.00 N ATOM 1392 CD2 HIS B 386 9.128 5.156 -8.568 1.00 0.00 C ATOM 1393 CE1 HIS B 386 10.047 6.943 -9.448 1.00 0.00 C ATOM 1394 NE2 HIS B 386 10.267 5.682 -9.126 1.00 0.00 N ATOM 0 H HIS B 386 8.172 7.517 -5.912 1.00 0.00 H new ATOM 0 HA HIS B 386 5.594 6.171 -6.269 1.00 0.00 H new ATOM 0 HB2 HIS B 386 6.281 5.239 -8.432 1.00 0.00 H new ATOM 0 HB3 HIS B 386 6.255 6.990 -8.518 1.00 0.00 H new ATOM 0 HD2 HIS B 386 8.999 4.147 -8.205 1.00 0.00 H new ATOM 0 HE1 HIS B 386 10.760 7.613 -9.905 1.00 0.00 H new ATOM 0 HE2 HIS B 386 11.143 5.179 -9.269 1.00 0.00 H new ATOM 1403 N TYR B 387 6.557 3.955 -5.704 1.00 0.00 N ATOM 1404 CA TYR B 387 7.067 2.715 -5.130 1.00 0.00 C ATOM 1405 C TYR B 387 7.253 1.660 -6.207 1.00 0.00 C ATOM 1406 O TYR B 387 6.482 1.591 -7.164 1.00 0.00 O ATOM 1407 CB TYR B 387 6.112 2.173 -4.073 1.00 0.00 C ATOM 1408 CG TYR B 387 6.116 2.972 -2.803 1.00 0.00 C ATOM 1409 CD1 TYR B 387 5.585 4.247 -2.778 1.00 0.00 C ATOM 1410 CD2 TYR B 387 6.655 2.454 -1.633 1.00 0.00 C ATOM 1411 CE1 TYR B 387 5.586 4.993 -1.623 1.00 0.00 C ATOM 1412 CE2 TYR B 387 6.662 3.193 -0.468 1.00 0.00 C ATOM 1413 CZ TYR B 387 6.124 4.464 -0.467 1.00 0.00 C ATOM 1414 OH TYR B 387 6.127 5.209 0.690 1.00 0.00 O ATOM 0 H TYR B 387 5.561 3.934 -5.924 1.00 0.00 H new ATOM 0 HA TYR B 387 8.029 2.940 -4.669 1.00 0.00 H new ATOM 0 HB2 TYR B 387 5.101 2.157 -4.481 1.00 0.00 H new ATOM 0 HB3 TYR B 387 6.380 1.141 -3.846 1.00 0.00 H new ATOM 0 HD1 TYR B 387 5.162 4.664 -3.680 1.00 0.00 H new ATOM 0 HD2 TYR B 387 7.075 1.459 -1.635 1.00 0.00 H new ATOM 0 HE1 TYR B 387 5.168 5.989 -1.620 1.00 0.00 H new ATOM 0 HE2 TYR B 387 7.085 2.780 0.436 1.00 0.00 H new ATOM 0 HH TYR B 387 7.045 5.478 0.903 1.00 0.00 H new ATOM 1424 N VAL B 388 8.272 0.829 -6.040 1.00 0.00 N ATOM 1425 CA VAL B 388 8.541 -0.231 -6.993 1.00 0.00 C ATOM 1426 C VAL B 388 8.697 -1.570 -6.293 1.00 0.00 C ATOM 1427 O VAL B 388 9.546 -1.734 -5.419 1.00 0.00 O ATOM 1428 CB VAL B 388 9.796 0.052 -7.833 1.00 0.00 C ATOM 1429 CG1 VAL B 388 9.388 0.429 -9.245 1.00 0.00 C ATOM 1430 CG2 VAL B 388 10.641 1.145 -7.196 1.00 0.00 C ATOM 0 H VAL B 388 8.922 0.870 -5.255 1.00 0.00 H new ATOM 0 HA VAL B 388 7.681 -0.270 -7.662 1.00 0.00 H new ATOM 0 HB VAL B 388 10.407 -0.850 -7.873 1.00 0.00 H new ATOM 0 HG11 VAL B 388 10.279 0.630 -9.840 1.00 0.00 H new ATOM 0 HG12 VAL B 388 8.829 -0.392 -9.694 1.00 0.00 H new ATOM 0 HG13 VAL B 388 8.762 1.321 -9.217 1.00 0.00 H new ATOM 0 HG21 VAL B 388 11.523 1.327 -7.810 1.00 0.00 H new ATOM 0 HG22 VAL B 388 10.055 2.061 -7.122 1.00 0.00 H new ATOM 0 HG23 VAL B 388 10.951 0.831 -6.199 1.00 0.00 H new ATOM 1440 N THR B 389 7.866 -2.523 -6.686 1.00 0.00 N ATOM 1441 CA THR B 389 7.904 -3.855 -6.098 1.00 0.00 C ATOM 1442 C THR B 389 8.938 -4.721 -6.803 1.00 0.00 C ATOM 1443 O THR B 389 8.877 -4.918 -8.016 1.00 0.00 O ATOM 1444 CB THR B 389 6.525 -4.545 -6.166 1.00 0.00 C ATOM 1445 OG1 THR B 389 5.649 -4.056 -5.140 1.00 0.00 O ATOM 1446 CG2 THR B 389 6.653 -6.058 -6.012 1.00 0.00 C ATOM 0 H THR B 389 7.157 -2.400 -7.409 1.00 0.00 H new ATOM 0 HA THR B 389 8.180 -3.738 -5.050 1.00 0.00 H new ATOM 0 HB THR B 389 6.107 -4.313 -7.146 1.00 0.00 H new ATOM 0 HG1 THR B 389 4.782 -4.508 -5.207 1.00 0.00 H new ATOM 0 HG21 THR B 389 5.664 -6.514 -6.064 1.00 0.00 H new ATOM 0 HG22 THR B 389 7.278 -6.454 -6.813 1.00 0.00 H new ATOM 0 HG23 THR B 389 7.108 -6.288 -5.049 1.00 0.00 H new ATOM 1454 N VAL B 390 9.889 -5.234 -6.036 1.00 0.00 N ATOM 1455 CA VAL B 390 10.933 -6.073 -6.597 1.00 0.00 C ATOM 1456 C VAL B 390 11.095 -7.369 -5.808 1.00 0.00 C ATOM 1457 O VAL B 390 10.768 -7.436 -4.618 1.00 0.00 O ATOM 1458 CB VAL B 390 12.277 -5.322 -6.659 1.00 0.00 C ATOM 1459 CG1 VAL B 390 12.164 -4.116 -7.577 1.00 0.00 C ATOM 1460 CG2 VAL B 390 12.727 -4.895 -5.270 1.00 0.00 C ATOM 0 H VAL B 390 9.958 -5.084 -5.029 1.00 0.00 H new ATOM 0 HA VAL B 390 10.628 -6.327 -7.612 1.00 0.00 H new ATOM 0 HB VAL B 390 13.029 -6.000 -7.063 1.00 0.00 H new ATOM 0 HG11 VAL B 390 13.120 -3.594 -7.612 1.00 0.00 H new ATOM 0 HG12 VAL B 390 11.894 -4.446 -8.580 1.00 0.00 H new ATOM 0 HG13 VAL B 390 11.396 -3.441 -7.198 1.00 0.00 H new ATOM 0 HG21 VAL B 390 13.678 -4.367 -5.342 1.00 0.00 H new ATOM 0 HG22 VAL B 390 11.978 -4.235 -4.832 1.00 0.00 H new ATOM 0 HG23 VAL B 390 12.848 -5.776 -4.640 1.00 0.00 H new ATOM 1470 N LYS B 391 11.597 -8.392 -6.499 1.00 0.00 N ATOM 1471 CA LYS B 391 11.819 -9.711 -5.916 1.00 0.00 C ATOM 1472 C LYS B 391 10.639 -10.641 -6.182 1.00 0.00 C ATOM 1473 O LYS B 391 10.439 -11.606 -5.448 1.00 0.00 O ATOM 1474 CB LYS B 391 12.072 -9.601 -4.415 1.00 0.00 C ATOM 1475 CG LYS B 391 12.635 -10.869 -3.792 1.00 0.00 C ATOM 1476 CD LYS B 391 13.674 -11.521 -4.689 1.00 0.00 C ATOM 1477 CE LYS B 391 14.786 -12.161 -3.877 1.00 0.00 C ATOM 1478 NZ LYS B 391 15.610 -13.091 -4.699 1.00 0.00 N ATOM 0 H LYS B 391 11.861 -8.327 -7.482 1.00 0.00 H new ATOM 0 HA LYS B 391 12.702 -10.137 -6.392 1.00 0.00 H new ATOM 0 HB2 LYS B 391 12.764 -8.779 -4.232 1.00 0.00 H new ATOM 0 HB3 LYS B 391 11.137 -9.347 -3.916 1.00 0.00 H new ATOM 0 HG2 LYS B 391 13.084 -10.632 -2.827 1.00 0.00 H new ATOM 0 HG3 LYS B 391 11.824 -11.573 -3.603 1.00 0.00 H new ATOM 0 HD2 LYS B 391 13.196 -12.277 -5.312 1.00 0.00 H new ATOM 0 HD3 LYS B 391 14.096 -10.774 -5.361 1.00 0.00 H new ATOM 0 HE2 LYS B 391 15.425 -11.383 -3.460 1.00 0.00 H new ATOM 0 HE3 LYS B 391 14.355 -12.705 -3.036 1.00 0.00 H new ATOM 0 HZ1 LYS B 391 16.358 -13.507 -4.108 1.00 0.00 H new ATOM 0 HZ2 LYS B 391 15.006 -13.848 -5.077 1.00 0.00 H new ATOM 0 HZ3 LYS B 391 16.042 -12.568 -5.487 1.00 0.00 H new ATOM 1492 N LYS B 392 9.870 -10.329 -7.238 1.00 0.00 N ATOM 1493 CA LYS B 392 8.692 -11.115 -7.643 1.00 0.00 C ATOM 1494 C LYS B 392 8.403 -12.261 -6.676 1.00 0.00 C ATOM 1495 O LYS B 392 9.195 -13.195 -6.551 1.00 0.00 O ATOM 1496 CB LYS B 392 8.884 -11.663 -9.058 1.00 0.00 C ATOM 1497 CG LYS B 392 8.118 -10.885 -10.114 1.00 0.00 C ATOM 1498 CD LYS B 392 9.013 -10.487 -11.278 1.00 0.00 C ATOM 1499 CE LYS B 392 9.026 -8.980 -11.478 1.00 0.00 C ATOM 1500 NZ LYS B 392 8.927 -8.609 -12.917 1.00 0.00 N ATOM 0 H LYS B 392 10.048 -9.523 -7.837 1.00 0.00 H new ATOM 0 HA LYS B 392 7.833 -10.444 -7.623 1.00 0.00 H new ATOM 0 HB2 LYS B 392 9.946 -11.648 -9.305 1.00 0.00 H new ATOM 0 HB3 LYS B 392 8.566 -12.705 -9.083 1.00 0.00 H new ATOM 0 HG2 LYS B 392 7.289 -11.490 -10.482 1.00 0.00 H new ATOM 0 HG3 LYS B 392 7.685 -9.991 -9.665 1.00 0.00 H new ATOM 0 HD2 LYS B 392 10.028 -10.840 -11.096 1.00 0.00 H new ATOM 0 HD3 LYS B 392 8.665 -10.973 -12.189 1.00 0.00 H new ATOM 0 HE2 LYS B 392 8.196 -8.534 -10.930 1.00 0.00 H new ATOM 0 HE3 LYS B 392 9.943 -8.566 -11.059 1.00 0.00 H new ATOM 0 HZ1 LYS B 392 8.939 -7.573 -13.010 1.00 0.00 H new ATOM 0 HZ2 LYS B 392 9.733 -9.013 -13.436 1.00 0.00 H new ATOM 0 HZ3 LYS B 392 8.040 -8.982 -13.311 1.00 0.00 H new ATOM 1514 N PRO B 393 7.264 -12.197 -5.971 1.00 0.00 N ATOM 1515 CA PRO B 393 6.881 -13.223 -4.999 1.00 0.00 C ATOM 1516 C PRO B 393 6.850 -14.626 -5.588 1.00 0.00 C ATOM 1517 O PRO B 393 6.843 -14.816 -6.804 1.00 0.00 O ATOM 1518 CB PRO B 393 5.479 -12.818 -4.554 1.00 0.00 C ATOM 1519 CG PRO B 393 5.351 -11.371 -4.897 1.00 0.00 C ATOM 1520 CD PRO B 393 6.270 -11.116 -6.063 1.00 0.00 C ATOM 0 HA PRO B 393 7.606 -13.270 -4.187 1.00 0.00 H new ATOM 0 HB2 PRO B 393 4.719 -13.410 -5.064 1.00 0.00 H new ATOM 0 HB3 PRO B 393 5.345 -12.981 -3.485 1.00 0.00 H new ATOM 0 HG2 PRO B 393 4.321 -11.125 -5.156 1.00 0.00 H new ATOM 0 HG3 PRO B 393 5.624 -10.747 -4.046 1.00 0.00 H new ATOM 0 HD2 PRO B 393 5.732 -11.147 -7.010 1.00 0.00 H new ATOM 0 HD3 PRO B 393 6.739 -10.135 -5.995 1.00 0.00 H new ATOM 1528 N THR B 394 6.846 -15.601 -4.694 1.00 0.00 N ATOM 1529 CA THR B 394 6.833 -17.006 -5.089 1.00 0.00 C ATOM 1530 C THR B 394 5.768 -17.793 -4.338 1.00 0.00 C ATOM 1531 O THR B 394 5.080 -17.256 -3.470 1.00 0.00 O ATOM 1532 CB THR B 394 8.204 -17.670 -4.854 1.00 0.00 C ATOM 1533 OG1 THR B 394 8.214 -18.437 -3.644 1.00 0.00 O ATOM 1534 CG2 THR B 394 9.307 -16.626 -4.771 1.00 0.00 C ATOM 0 H THR B 394 6.852 -15.448 -3.686 1.00 0.00 H new ATOM 0 HA THR B 394 6.602 -17.023 -6.154 1.00 0.00 H new ATOM 0 HB THR B 394 8.383 -18.331 -5.702 1.00 0.00 H new ATOM 0 HG1 THR B 394 8.971 -18.160 -3.087 1.00 0.00 H new ATOM 0 HG21 THR B 394 10.264 -17.120 -4.605 1.00 0.00 H new ATOM 0 HG22 THR B 394 9.346 -16.063 -5.704 1.00 0.00 H new ATOM 0 HG23 THR B 394 9.102 -15.945 -3.945 1.00 0.00 H new ATOM 1542 N ALA B 395 5.643 -19.075 -4.675 1.00 0.00 N ATOM 1543 CA ALA B 395 4.671 -19.945 -4.029 1.00 0.00 C ATOM 1544 C ALA B 395 5.352 -20.837 -3.001 1.00 0.00 C ATOM 1545 O ALA B 395 4.793 -21.838 -2.556 1.00 0.00 O ATOM 1546 CB ALA B 395 3.938 -20.793 -5.049 1.00 0.00 C ATOM 0 H ALA B 395 6.205 -19.532 -5.393 1.00 0.00 H new ATOM 0 HA ALA B 395 3.943 -19.313 -3.520 1.00 0.00 H new ATOM 0 HB1 ALA B 395 3.218 -21.434 -4.540 1.00 0.00 H new ATOM 0 HB2 ALA B 395 3.414 -20.145 -5.752 1.00 0.00 H new ATOM 0 HB3 ALA B 395 4.654 -21.411 -5.590 1.00 0.00 H new ATOM 1552 N VAL B 396 6.551 -20.437 -2.609 1.00 0.00 N ATOM 1553 CA VAL B 396 7.320 -21.156 -1.605 1.00 0.00 C ATOM 1554 C VAL B 396 7.966 -20.170 -0.639 1.00 0.00 C ATOM 1555 O VAL B 396 8.761 -20.546 0.223 1.00 0.00 O ATOM 1556 CB VAL B 396 8.405 -22.043 -2.244 1.00 0.00 C ATOM 1557 CG1 VAL B 396 7.775 -23.253 -2.916 1.00 0.00 C ATOM 1558 CG2 VAL B 396 9.230 -21.241 -3.238 1.00 0.00 C ATOM 0 H VAL B 396 7.018 -19.608 -2.976 1.00 0.00 H new ATOM 0 HA VAL B 396 6.631 -21.805 -1.064 1.00 0.00 H new ATOM 0 HB VAL B 396 9.071 -22.398 -1.457 1.00 0.00 H new ATOM 0 HG11 VAL B 396 8.556 -23.869 -3.362 1.00 0.00 H new ATOM 0 HG12 VAL B 396 7.230 -23.838 -2.175 1.00 0.00 H new ATOM 0 HG13 VAL B 396 7.087 -22.920 -3.693 1.00 0.00 H new ATOM 0 HG21 VAL B 396 9.992 -21.883 -3.680 1.00 0.00 H new ATOM 0 HG22 VAL B 396 8.580 -20.856 -4.023 1.00 0.00 H new ATOM 0 HG23 VAL B 396 9.711 -20.409 -2.724 1.00 0.00 H new ATOM 1568 N ASP B 397 7.603 -18.901 -0.806 1.00 0.00 N ATOM 1569 CA ASP B 397 8.112 -17.811 0.014 1.00 0.00 C ATOM 1570 C ASP B 397 7.631 -16.476 -0.560 1.00 0.00 C ATOM 1571 O ASP B 397 8.429 -15.585 -0.851 1.00 0.00 O ATOM 1572 CB ASP B 397 9.642 -17.846 0.066 1.00 0.00 C ATOM 1573 CG ASP B 397 10.280 -17.331 -1.210 1.00 0.00 C ATOM 1574 OD1 ASP B 397 9.551 -17.154 -2.209 1.00 0.00 O ATOM 1575 OD2 ASP B 397 11.508 -17.104 -1.210 1.00 0.00 O ATOM 0 H ASP B 397 6.941 -18.600 -1.521 1.00 0.00 H new ATOM 0 HA ASP B 397 7.735 -17.924 1.030 1.00 0.00 H new ATOM 0 HB2 ASP B 397 9.987 -17.246 0.908 1.00 0.00 H new ATOM 0 HB3 ASP B 397 9.973 -18.869 0.246 1.00 0.00 H new ATOM 1580 N PRO B 398 6.304 -16.338 -0.742 1.00 0.00 N ATOM 1581 CA PRO B 398 5.684 -15.136 -1.296 1.00 0.00 C ATOM 1582 C PRO B 398 6.412 -13.847 -0.924 1.00 0.00 C ATOM 1583 O PRO B 398 6.365 -12.866 -1.663 1.00 0.00 O ATOM 1584 CB PRO B 398 4.294 -15.163 -0.667 1.00 0.00 C ATOM 1585 CG PRO B 398 3.978 -16.611 -0.468 1.00 0.00 C ATOM 1586 CD PRO B 398 5.291 -17.362 -0.427 1.00 0.00 C ATOM 0 HA PRO B 398 5.694 -15.141 -2.386 1.00 0.00 H new ATOM 0 HB2 PRO B 398 4.281 -14.624 0.280 1.00 0.00 H new ATOM 0 HB3 PRO B 398 3.560 -14.686 -1.316 1.00 0.00 H new ATOM 0 HG2 PRO B 398 3.423 -16.758 0.458 1.00 0.00 H new ATOM 0 HG3 PRO B 398 3.350 -16.981 -1.278 1.00 0.00 H new ATOM 0 HD2 PRO B 398 5.465 -17.806 0.553 1.00 0.00 H new ATOM 0 HD3 PRO B 398 5.308 -18.175 -1.153 1.00 0.00 H new ATOM 1594 N ASN B 399 7.059 -13.850 0.232 1.00 0.00 N ATOM 1595 CA ASN B 399 7.776 -12.677 0.719 1.00 0.00 C ATOM 1596 C ASN B 399 8.347 -11.844 -0.426 1.00 0.00 C ATOM 1597 O ASN B 399 9.076 -12.349 -1.280 1.00 0.00 O ATOM 1598 CB ASN B 399 8.894 -13.087 1.677 1.00 0.00 C ATOM 1599 CG ASN B 399 9.910 -13.998 1.021 1.00 0.00 C ATOM 1600 OD1 ASN B 399 9.937 -15.200 1.278 1.00 0.00 O ATOM 1601 ND2 ASN B 399 10.754 -13.426 0.173 1.00 0.00 N ATOM 0 H ASN B 399 7.103 -14.656 0.855 1.00 0.00 H new ATOM 0 HA ASN B 399 7.056 -12.059 1.255 1.00 0.00 H new ATOM 0 HB2 ASN B 399 9.397 -12.194 2.048 1.00 0.00 H new ATOM 0 HB3 ASN B 399 8.462 -13.592 2.541 1.00 0.00 H new ATOM 0 HD21 ASN B 399 11.464 -13.988 -0.297 1.00 0.00 H new ATOM 0 HD22 ASN B 399 10.693 -12.424 -0.009 1.00 0.00 H new ATOM 1608 N SER B 400 7.998 -10.561 -0.431 1.00 0.00 N ATOM 1609 CA SER B 400 8.462 -9.643 -1.465 1.00 0.00 C ATOM 1610 C SER B 400 8.957 -8.341 -0.853 1.00 0.00 C ATOM 1611 O SER B 400 8.575 -7.982 0.261 1.00 0.00 O ATOM 1612 CB SER B 400 7.342 -9.361 -2.467 1.00 0.00 C ATOM 1613 OG SER B 400 7.731 -8.372 -3.406 1.00 0.00 O ATOM 0 H SER B 400 7.394 -10.133 0.271 1.00 0.00 H new ATOM 0 HA SER B 400 9.294 -10.114 -1.988 1.00 0.00 H new ATOM 0 HB2 SER B 400 7.079 -10.280 -2.991 1.00 0.00 H new ATOM 0 HB3 SER B 400 6.450 -9.031 -1.935 1.00 0.00 H new ATOM 0 HG SER B 400 6.997 -8.212 -4.036 1.00 0.00 H new ATOM 1619 N ILE B 401 9.814 -7.637 -1.585 1.00 0.00 N ATOM 1620 CA ILE B 401 10.358 -6.379 -1.098 1.00 0.00 C ATOM 1621 C ILE B 401 9.893 -5.210 -1.962 1.00 0.00 C ATOM 1622 O ILE B 401 9.605 -5.370 -3.147 1.00 0.00 O ATOM 1623 CB ILE B 401 11.897 -6.416 -1.040 1.00 0.00 C ATOM 1624 CG1 ILE B 401 12.423 -5.367 -0.061 1.00 0.00 C ATOM 1625 CG2 ILE B 401 12.480 -6.200 -2.420 1.00 0.00 C ATOM 1626 CD1 ILE B 401 13.929 -5.231 -0.073 1.00 0.00 C ATOM 0 H ILE B 401 10.143 -7.915 -2.510 1.00 0.00 H new ATOM 0 HA ILE B 401 9.982 -6.235 -0.085 1.00 0.00 H new ATOM 0 HB ILE B 401 12.208 -7.398 -0.684 1.00 0.00 H new ATOM 0 HG12 ILE B 401 11.977 -4.402 -0.301 1.00 0.00 H new ATOM 0 HG13 ILE B 401 12.098 -5.627 0.946 1.00 0.00 H new ATOM 0 HG21 ILE B 401 13.568 -6.229 -2.364 1.00 0.00 H new ATOM 0 HG22 ILE B 401 12.130 -6.986 -3.090 1.00 0.00 H new ATOM 0 HG23 ILE B 401 12.162 -5.230 -2.802 1.00 0.00 H new ATOM 0 HD11 ILE B 401 14.231 -4.469 0.646 1.00 0.00 H new ATOM 0 HD12 ILE B 401 14.383 -6.185 0.197 1.00 0.00 H new ATOM 0 HD13 ILE B 401 14.260 -4.941 -1.070 1.00 0.00 H new ATOM 1638 N VAL B 402 9.808 -4.038 -1.344 1.00 0.00 N ATOM 1639 CA VAL B 402 9.360 -2.829 -2.019 1.00 0.00 C ATOM 1640 C VAL B 402 10.469 -1.788 -2.074 1.00 0.00 C ATOM 1641 O VAL B 402 11.403 -1.815 -1.268 1.00 0.00 O ATOM 1642 CB VAL B 402 8.142 -2.215 -1.295 1.00 0.00 C ATOM 1643 CG1 VAL B 402 7.187 -1.575 -2.286 1.00 0.00 C ATOM 1644 CG2 VAL B 402 7.427 -3.268 -0.462 1.00 0.00 C ATOM 0 H VAL B 402 10.048 -3.900 -0.362 1.00 0.00 H new ATOM 0 HA VAL B 402 9.080 -3.113 -3.033 1.00 0.00 H new ATOM 0 HB VAL B 402 8.504 -1.435 -0.625 1.00 0.00 H new ATOM 0 HG11 VAL B 402 6.338 -1.150 -1.751 1.00 0.00 H new ATOM 0 HG12 VAL B 402 7.704 -0.786 -2.832 1.00 0.00 H new ATOM 0 HG13 VAL B 402 6.832 -2.329 -2.989 1.00 0.00 H new ATOM 0 HG21 VAL B 402 6.572 -2.816 0.040 1.00 0.00 H new ATOM 0 HG22 VAL B 402 7.083 -4.073 -1.111 1.00 0.00 H new ATOM 0 HG23 VAL B 402 8.114 -3.671 0.283 1.00 0.00 H new ATOM 1654 N GLU B 403 10.344 -0.858 -3.015 1.00 0.00 N ATOM 1655 CA GLU B 403 11.315 0.214 -3.175 1.00 0.00 C ATOM 1656 C GLU B 403 10.620 1.562 -3.065 1.00 0.00 C ATOM 1657 O GLU B 403 9.755 1.895 -3.873 1.00 0.00 O ATOM 1658 CB GLU B 403 12.023 0.096 -4.525 1.00 0.00 C ATOM 1659 CG GLU B 403 13.386 -0.572 -4.437 1.00 0.00 C ATOM 1660 CD GLU B 403 14.490 0.403 -4.078 1.00 0.00 C ATOM 1661 OE1 GLU B 403 14.429 1.564 -4.535 1.00 0.00 O ATOM 1662 OE2 GLU B 403 15.415 0.006 -3.338 1.00 0.00 O ATOM 0 H GLU B 403 9.573 -0.827 -3.682 1.00 0.00 H new ATOM 0 HA GLU B 403 12.061 0.132 -2.385 1.00 0.00 H new ATOM 0 HB2 GLU B 403 11.392 -0.472 -5.209 1.00 0.00 H new ATOM 0 HB3 GLU B 403 12.142 1.092 -4.953 1.00 0.00 H new ATOM 0 HG2 GLU B 403 13.350 -1.366 -3.691 1.00 0.00 H new ATOM 0 HG3 GLU B 403 13.618 -1.043 -5.392 1.00 0.00 H new ATOM 1669 N CYS B 404 11.019 2.338 -2.070 1.00 0.00 N ATOM 1670 CA CYS B 404 10.451 3.660 -1.864 1.00 0.00 C ATOM 1671 C CYS B 404 11.357 4.698 -2.498 1.00 0.00 C ATOM 1672 O CYS B 404 12.384 5.066 -1.923 1.00 0.00 O ATOM 1673 CB CYS B 404 10.277 3.947 -0.372 1.00 0.00 C ATOM 1674 SG CYS B 404 9.160 5.323 -0.014 1.00 0.00 S ATOM 0 H CYS B 404 11.734 2.075 -1.392 1.00 0.00 H new ATOM 0 HA CYS B 404 9.467 3.702 -2.332 1.00 0.00 H new ATOM 0 HB2 CYS B 404 9.900 3.050 0.119 1.00 0.00 H new ATOM 0 HB3 CYS B 404 11.253 4.162 0.063 1.00 0.00 H new ATOM 0 HG CYS B 404 7.995 5.084 -0.538 1.00 0.00 H new ATOM 1680 N ARG B 405 10.986 5.155 -3.693 1.00 0.00 N ATOM 1681 CA ARG B 405 11.791 6.135 -4.399 1.00 0.00 C ATOM 1682 C ARG B 405 10.919 7.179 -5.098 1.00 0.00 C ATOM 1683 O ARG B 405 9.721 6.980 -5.287 1.00 0.00 O ATOM 1684 CB ARG B 405 12.710 5.427 -5.406 1.00 0.00 C ATOM 1685 CG ARG B 405 13.049 6.248 -6.642 1.00 0.00 C ATOM 1686 CD ARG B 405 14.145 5.590 -7.465 1.00 0.00 C ATOM 1687 NE ARG B 405 13.731 4.298 -8.001 1.00 0.00 N ATOM 1688 CZ ARG B 405 14.436 3.616 -8.897 1.00 0.00 C ATOM 1689 NH1 ARG B 405 15.581 4.108 -9.354 1.00 0.00 N ATOM 1690 NH2 ARG B 405 13.997 2.446 -9.338 1.00 0.00 N ATOM 0 H ARG B 405 10.141 4.863 -4.184 1.00 0.00 H new ATOM 0 HA ARG B 405 12.405 6.663 -3.669 1.00 0.00 H new ATOM 0 HB2 ARG B 405 13.637 5.154 -4.902 1.00 0.00 H new ATOM 0 HB3 ARG B 405 12.234 4.499 -5.722 1.00 0.00 H new ATOM 0 HG2 ARG B 405 12.156 6.370 -7.255 1.00 0.00 H new ATOM 0 HG3 ARG B 405 13.368 7.246 -6.341 1.00 0.00 H new ATOM 0 HD2 ARG B 405 14.426 6.249 -8.286 1.00 0.00 H new ATOM 0 HD3 ARG B 405 15.032 5.457 -6.846 1.00 0.00 H new ATOM 0 HE ARG B 405 12.853 3.897 -7.670 1.00 0.00 H new ATOM 0 HH11 ARG B 405 15.919 5.009 -9.017 1.00 0.00 H new ATOM 0 HH12 ARG B 405 16.123 3.585 -10.042 1.00 0.00 H new ATOM 0 HH21 ARG B 405 13.116 2.067 -8.990 1.00 0.00 H new ATOM 0 HH22 ARG B 405 14.540 1.924 -10.026 1.00 0.00 H new ATOM 1704 N VAL B 406 11.533 8.300 -5.464 1.00 0.00 N ATOM 1705 CA VAL B 406 10.827 9.384 -6.124 1.00 0.00 C ATOM 1706 C VAL B 406 11.724 10.107 -7.122 1.00 0.00 C ATOM 1707 O VAL B 406 12.895 9.750 -7.302 1.00 0.00 O ATOM 1708 CB VAL B 406 10.303 10.397 -5.088 1.00 0.00 C ATOM 1709 CG1 VAL B 406 9.768 9.665 -3.876 1.00 0.00 C ATOM 1710 CG2 VAL B 406 11.398 11.361 -4.668 1.00 0.00 C ATOM 0 H VAL B 406 12.526 8.478 -5.311 1.00 0.00 H new ATOM 0 HA VAL B 406 9.988 8.944 -6.663 1.00 0.00 H new ATOM 0 HB VAL B 406 9.499 10.972 -5.548 1.00 0.00 H new ATOM 0 HG11 VAL B 406 9.399 10.388 -3.148 1.00 0.00 H new ATOM 0 HG12 VAL B 406 8.953 9.007 -4.179 1.00 0.00 H new ATOM 0 HG13 VAL B 406 10.565 9.073 -3.427 1.00 0.00 H new ATOM 0 HG21 VAL B 406 11.002 12.065 -3.936 1.00 0.00 H new ATOM 0 HG22 VAL B 406 12.223 10.804 -4.225 1.00 0.00 H new ATOM 0 HG23 VAL B 406 11.756 11.907 -5.541 1.00 0.00 H new ATOM 1720 N GLY B 407 11.164 11.136 -7.751 1.00 0.00 N ATOM 1721 CA GLY B 407 11.907 11.922 -8.714 1.00 0.00 C ATOM 1722 C GLY B 407 12.429 11.097 -9.871 1.00 0.00 C ATOM 1723 O GLY B 407 11.688 10.771 -10.800 1.00 0.00 O ATOM 0 H GLY B 407 10.201 11.440 -7.608 1.00 0.00 H new ATOM 0 HA2 GLY B 407 11.266 12.715 -9.100 1.00 0.00 H new ATOM 0 HA3 GLY B 407 12.745 12.405 -8.212 1.00 0.00 H new ATOM 1727 N ASP B 408 13.712 10.770 -9.815 1.00 0.00 N ATOM 1728 CA ASP B 408 14.350 9.985 -10.867 1.00 0.00 C ATOM 1729 C ASP B 408 15.595 9.277 -10.341 1.00 0.00 C ATOM 1730 O ASP B 408 16.455 8.853 -11.114 1.00 0.00 O ATOM 1731 CB ASP B 408 14.722 10.890 -12.043 1.00 0.00 C ATOM 1732 CG ASP B 408 14.329 10.297 -13.382 1.00 0.00 C ATOM 1733 OD1 ASP B 408 14.923 9.270 -13.773 1.00 0.00 O ATOM 1734 OD2 ASP B 408 13.429 10.861 -14.040 1.00 0.00 O ATOM 0 H ASP B 408 14.334 11.036 -9.052 1.00 0.00 H new ATOM 0 HA ASP B 408 13.642 9.228 -11.205 1.00 0.00 H new ATOM 0 HB2 ASP B 408 14.234 11.857 -11.921 1.00 0.00 H new ATOM 0 HB3 ASP B 408 15.797 11.071 -12.031 1.00 0.00 H new ATOM 1739 N GLY B 409 15.687 9.159 -9.022 1.00 0.00 N ATOM 1740 CA GLY B 409 16.827 8.511 -8.411 1.00 0.00 C ATOM 1741 C GLY B 409 16.914 8.800 -6.927 1.00 0.00 C ATOM 1742 O GLY B 409 18.003 8.959 -6.377 1.00 0.00 O ATOM 0 H GLY B 409 14.988 9.503 -8.364 1.00 0.00 H new ATOM 0 HA2 GLY B 409 16.759 7.434 -8.568 1.00 0.00 H new ATOM 0 HA3 GLY B 409 17.741 8.848 -8.900 1.00 0.00 H new ATOM 1746 N THR B 410 15.757 8.858 -6.278 1.00 0.00 N ATOM 1747 CA THR B 410 15.697 9.118 -4.847 1.00 0.00 C ATOM 1748 C THR B 410 14.963 7.991 -4.136 1.00 0.00 C ATOM 1749 O THR B 410 13.783 7.794 -4.358 1.00 0.00 O ATOM 1750 CB THR B 410 14.983 10.450 -4.545 1.00 0.00 C ATOM 1751 OG1 THR B 410 15.791 11.572 -4.924 1.00 0.00 O ATOM 1752 CG2 THR B 410 14.657 10.569 -3.065 1.00 0.00 C ATOM 0 H THR B 410 14.848 8.728 -6.722 1.00 0.00 H new ATOM 0 HA THR B 410 16.723 9.181 -4.484 1.00 0.00 H new ATOM 0 HB THR B 410 14.062 10.454 -5.127 1.00 0.00 H new ATOM 0 HG1 THR B 410 15.312 12.403 -4.722 1.00 0.00 H new ATOM 0 HG21 THR B 410 14.154 11.518 -2.878 1.00 0.00 H new ATOM 0 HG22 THR B 410 14.004 9.748 -2.769 1.00 0.00 H new ATOM 0 HG23 THR B 410 15.579 10.527 -2.485 1.00 0.00 H new ATOM 1760 N VAL B 411 15.670 7.253 -3.287 1.00 0.00 N ATOM 1761 CA VAL B 411 15.069 6.141 -2.550 1.00 0.00 C ATOM 1762 C VAL B 411 14.888 6.494 -1.078 1.00 0.00 C ATOM 1763 O VAL B 411 15.859 6.555 -0.325 1.00 0.00 O ATOM 1764 CB VAL B 411 15.940 4.876 -2.647 1.00 0.00 C ATOM 1765 CG1 VAL B 411 15.268 3.707 -1.944 1.00 0.00 C ATOM 1766 CG2 VAL B 411 16.226 4.540 -4.101 1.00 0.00 C ATOM 0 H VAL B 411 16.660 7.403 -3.090 1.00 0.00 H new ATOM 0 HA VAL B 411 14.096 5.949 -3.002 1.00 0.00 H new ATOM 0 HB VAL B 411 16.889 5.070 -2.147 1.00 0.00 H new ATOM 0 HG11 VAL B 411 15.900 2.822 -2.024 1.00 0.00 H new ATOM 0 HG12 VAL B 411 15.118 3.952 -0.893 1.00 0.00 H new ATOM 0 HG13 VAL B 411 14.303 3.507 -2.411 1.00 0.00 H new ATOM 0 HG21 VAL B 411 16.843 3.643 -4.153 1.00 0.00 H new ATOM 0 HG22 VAL B 411 15.287 4.365 -4.626 1.00 0.00 H new ATOM 0 HG23 VAL B 411 16.754 5.371 -4.569 1.00 0.00 H new ATOM 1776 N LEU B 412 13.642 6.713 -0.664 1.00 0.00 N ATOM 1777 CA LEU B 412 13.365 7.042 0.727 1.00 0.00 C ATOM 1778 C LEU B 412 13.680 5.851 1.614 1.00 0.00 C ATOM 1779 O LEU B 412 14.019 6.010 2.787 1.00 0.00 O ATOM 1780 CB LEU B 412 11.907 7.467 0.915 1.00 0.00 C ATOM 1781 CG LEU B 412 11.482 8.699 0.111 1.00 0.00 C ATOM 1782 CD1 LEU B 412 12.674 9.609 -0.151 1.00 0.00 C ATOM 1783 CD2 LEU B 412 10.839 8.278 -1.202 1.00 0.00 C ATOM 0 H LEU B 412 12.819 6.669 -1.265 1.00 0.00 H new ATOM 0 HA LEU B 412 14.000 7.881 1.011 1.00 0.00 H new ATOM 0 HB2 LEU B 412 11.263 6.632 0.639 1.00 0.00 H new ATOM 0 HB3 LEU B 412 11.736 7.666 1.973 1.00 0.00 H new ATOM 0 HG LEU B 412 10.749 9.254 0.697 1.00 0.00 H new ATOM 0 HD11 LEU B 412 12.349 10.478 -0.724 1.00 0.00 H new ATOM 0 HD12 LEU B 412 13.097 9.937 0.799 1.00 0.00 H new ATOM 0 HD13 LEU B 412 13.430 9.064 -0.716 1.00 0.00 H new ATOM 0 HD21 LEU B 412 10.542 9.164 -1.762 1.00 0.00 H new ATOM 0 HD22 LEU B 412 11.554 7.700 -1.788 1.00 0.00 H new ATOM 0 HD23 LEU B 412 9.960 7.667 -0.997 1.00 0.00 H new ATOM 1795 N GLY B 413 13.572 4.651 1.049 1.00 0.00 N ATOM 1796 CA GLY B 413 13.860 3.455 1.816 1.00 0.00 C ATOM 1797 C GLY B 413 13.397 2.183 1.128 1.00 0.00 C ATOM 1798 O GLY B 413 13.050 2.197 -0.051 1.00 0.00 O ATOM 0 H GLY B 413 13.292 4.488 0.082 1.00 0.00 H new ATOM 0 HA2 GLY B 413 14.934 3.395 1.995 1.00 0.00 H new ATOM 0 HA3 GLY B 413 13.378 3.530 2.791 1.00 0.00 H new ATOM 1802 N THR B 414 13.406 1.080 1.873 1.00 0.00 N ATOM 1803 CA THR B 414 12.998 -0.214 1.331 1.00 0.00 C ATOM 1804 C THR B 414 12.297 -1.059 2.389 1.00 0.00 C ATOM 1805 O THR B 414 12.498 -0.860 3.586 1.00 0.00 O ATOM 1806 CB THR B 414 14.209 -0.992 0.790 1.00 0.00 C ATOM 1807 OG1 THR B 414 15.440 -0.368 1.173 1.00 0.00 O ATOM 1808 CG2 THR B 414 14.163 -1.078 -0.728 1.00 0.00 C ATOM 0 H THR B 414 13.691 1.056 2.852 1.00 0.00 H new ATOM 0 HA THR B 414 12.303 -0.014 0.515 1.00 0.00 H new ATOM 0 HB THR B 414 14.162 -1.993 1.218 1.00 0.00 H new ATOM 0 HG1 THR B 414 16.193 -0.884 0.817 1.00 0.00 H new ATOM 0 HG21 THR B 414 15.030 -1.633 -1.087 1.00 0.00 H new ATOM 0 HG22 THR B 414 13.251 -1.590 -1.036 1.00 0.00 H new ATOM 0 HG23 THR B 414 14.175 -0.073 -1.150 1.00 0.00 H new ATOM 1816 N GLY B 415 11.463 -2.001 1.944 1.00 0.00 N ATOM 1817 CA GLY B 415 10.743 -2.846 2.885 1.00 0.00 C ATOM 1818 C GLY B 415 10.482 -4.245 2.355 1.00 0.00 C ATOM 1819 O GLY B 415 10.374 -4.449 1.154 1.00 0.00 O ATOM 0 H GLY B 415 11.275 -2.192 0.960 1.00 0.00 H new ATOM 0 HA2 GLY B 415 11.314 -2.916 3.811 1.00 0.00 H new ATOM 0 HA3 GLY B 415 9.792 -2.375 3.132 1.00 0.00 H new ATOM 1823 N VAL B 416 10.380 -5.210 3.261 1.00 0.00 N ATOM 1824 CA VAL B 416 10.131 -6.598 2.882 1.00 0.00 C ATOM 1825 C VAL B 416 9.133 -7.256 3.837 1.00 0.00 C ATOM 1826 O VAL B 416 9.078 -6.919 5.019 1.00 0.00 O ATOM 1827 CB VAL B 416 11.437 -7.412 2.874 1.00 0.00 C ATOM 1828 CG1 VAL B 416 11.832 -7.820 4.286 1.00 0.00 C ATOM 1829 CG2 VAL B 416 11.300 -8.631 1.974 1.00 0.00 C ATOM 0 H VAL B 416 10.466 -5.058 4.266 1.00 0.00 H new ATOM 0 HA VAL B 416 9.711 -6.588 1.876 1.00 0.00 H new ATOM 0 HB VAL B 416 12.231 -6.780 2.475 1.00 0.00 H new ATOM 0 HG11 VAL B 416 12.758 -8.394 4.253 1.00 0.00 H new ATOM 0 HG12 VAL B 416 11.979 -6.928 4.895 1.00 0.00 H new ATOM 0 HG13 VAL B 416 11.042 -8.431 4.723 1.00 0.00 H new ATOM 0 HG21 VAL B 416 12.233 -9.195 1.980 1.00 0.00 H new ATOM 0 HG22 VAL B 416 10.491 -9.264 2.339 1.00 0.00 H new ATOM 0 HG23 VAL B 416 11.078 -8.309 0.957 1.00 0.00 H new ATOM 1839 N GLY B 417 8.352 -8.198 3.316 1.00 0.00 N ATOM 1840 CA GLY B 417 7.372 -8.890 4.136 1.00 0.00 C ATOM 1841 C GLY B 417 6.933 -10.203 3.517 1.00 0.00 C ATOM 1842 O GLY B 417 6.975 -10.355 2.299 1.00 0.00 O ATOM 0 H GLY B 417 8.380 -8.495 2.341 1.00 0.00 H new ATOM 0 HA2 GLY B 417 7.795 -9.079 5.123 1.00 0.00 H new ATOM 0 HA3 GLY B 417 6.502 -8.249 4.279 1.00 0.00 H new ATOM 1846 N ARG B 418 6.518 -11.154 4.355 1.00 0.00 N ATOM 1847 CA ARG B 418 6.081 -12.471 3.881 1.00 0.00 C ATOM 1848 C ARG B 418 4.764 -12.395 3.108 1.00 0.00 C ATOM 1849 O ARG B 418 4.627 -12.996 2.043 1.00 0.00 O ATOM 1850 CB ARG B 418 5.929 -13.430 5.063 1.00 0.00 C ATOM 1851 CG ARG B 418 5.384 -12.766 6.317 1.00 0.00 C ATOM 1852 CD ARG B 418 4.655 -13.759 7.205 1.00 0.00 C ATOM 1853 NE ARG B 418 4.930 -13.531 8.621 1.00 0.00 N ATOM 1854 CZ ARG B 418 6.148 -13.583 9.151 1.00 0.00 C ATOM 1855 NH1 ARG B 418 7.195 -13.845 8.382 1.00 0.00 N ATOM 1856 NH2 ARG B 418 6.320 -13.371 10.448 1.00 0.00 N ATOM 0 H ARG B 418 6.475 -11.038 5.367 1.00 0.00 H new ATOM 0 HA ARG B 418 6.846 -12.842 3.199 1.00 0.00 H new ATOM 0 HB2 ARG B 418 5.265 -14.246 4.776 1.00 0.00 H new ATOM 0 HB3 ARG B 418 6.899 -13.873 5.288 1.00 0.00 H new ATOM 0 HG2 ARG B 418 6.204 -12.312 6.874 1.00 0.00 H new ATOM 0 HG3 ARG B 418 4.705 -11.961 6.037 1.00 0.00 H new ATOM 0 HD2 ARG B 418 3.582 -13.685 7.027 1.00 0.00 H new ATOM 0 HD3 ARG B 418 4.953 -14.772 6.936 1.00 0.00 H new ATOM 0 HE ARG B 418 4.145 -13.320 9.237 1.00 0.00 H new ATOM 0 HH11 ARG B 418 7.066 -14.007 7.383 1.00 0.00 H new ATOM 0 HH12 ARG B 418 8.129 -13.885 8.789 1.00 0.00 H new ATOM 0 HH21 ARG B 418 5.517 -13.167 11.042 1.00 0.00 H new ATOM 0 HH22 ARG B 418 7.256 -13.412 10.852 1.00 0.00 H new ATOM 1870 N ASN B 419 3.805 -11.642 3.637 1.00 0.00 N ATOM 1871 CA ASN B 419 2.515 -11.480 2.982 1.00 0.00 C ATOM 1872 C ASN B 419 2.502 -10.177 2.201 1.00 0.00 C ATOM 1873 O ASN B 419 1.459 -9.554 2.041 1.00 0.00 O ATOM 1874 CB ASN B 419 1.376 -11.493 4.006 1.00 0.00 C ATOM 1875 CG ASN B 419 1.837 -11.112 5.399 1.00 0.00 C ATOM 1876 OD1 ASN B 419 2.563 -11.861 6.051 1.00 0.00 O ATOM 1877 ND2 ASN B 419 1.413 -9.942 5.863 1.00 0.00 N ATOM 0 H ASN B 419 3.898 -11.135 4.517 1.00 0.00 H new ATOM 0 HA ASN B 419 2.363 -12.315 2.298 1.00 0.00 H new ATOM 0 HB2 ASN B 419 0.596 -10.803 3.684 1.00 0.00 H new ATOM 0 HB3 ASN B 419 0.930 -12.487 4.035 1.00 0.00 H new ATOM 0 HD21 ASN B 419 1.689 -9.633 6.795 1.00 0.00 H new ATOM 0 HD22 ASN B 419 0.812 -9.353 5.287 1.00 0.00 H new ATOM 1884 N ILE B 420 3.684 -9.816 1.699 1.00 0.00 N ATOM 1885 CA ILE B 420 3.906 -8.613 0.886 1.00 0.00 C ATOM 1886 C ILE B 420 3.374 -7.313 1.499 1.00 0.00 C ATOM 1887 O ILE B 420 4.080 -6.312 1.503 1.00 0.00 O ATOM 1888 CB ILE B 420 3.356 -8.790 -0.535 1.00 0.00 C ATOM 1889 CG1 ILE B 420 1.906 -8.308 -0.654 1.00 0.00 C ATOM 1890 CG2 ILE B 420 3.466 -10.251 -0.940 1.00 0.00 C ATOM 1891 CD1 ILE B 420 1.770 -6.805 -0.751 1.00 0.00 C ATOM 0 H ILE B 420 4.533 -10.361 1.848 1.00 0.00 H new ATOM 0 HA ILE B 420 4.990 -8.504 0.852 1.00 0.00 H new ATOM 0 HB ILE B 420 3.952 -8.175 -1.209 1.00 0.00 H new ATOM 0 HG12 ILE B 420 1.453 -8.762 -1.535 1.00 0.00 H new ATOM 0 HG13 ILE B 420 1.344 -8.660 0.211 1.00 0.00 H new ATOM 0 HG21 ILE B 420 3.076 -10.379 -1.950 1.00 0.00 H new ATOM 0 HG22 ILE B 420 4.511 -10.558 -0.913 1.00 0.00 H new ATOM 0 HG23 ILE B 420 2.890 -10.865 -0.248 1.00 0.00 H new ATOM 0 HD11 ILE B 420 0.716 -6.540 -0.833 1.00 0.00 H new ATOM 0 HD12 ILE B 420 2.193 -6.343 0.141 1.00 0.00 H new ATOM 0 HD13 ILE B 420 2.303 -6.448 -1.632 1.00 0.00 H new ATOM 1903 N LYS B 421 2.142 -7.303 1.989 1.00 0.00 N ATOM 1904 CA LYS B 421 1.591 -6.094 2.571 1.00 0.00 C ATOM 1905 C LYS B 421 2.646 -5.477 3.480 1.00 0.00 C ATOM 1906 O LYS B 421 3.024 -4.318 3.309 1.00 0.00 O ATOM 1907 CB LYS B 421 0.294 -6.387 3.320 1.00 0.00 C ATOM 1908 CG LYS B 421 0.016 -5.431 4.460 1.00 0.00 C ATOM 1909 CD LYS B 421 0.864 -5.776 5.663 1.00 0.00 C ATOM 1910 CE LYS B 421 0.149 -5.472 6.971 1.00 0.00 C ATOM 1911 NZ LYS B 421 -1.311 -5.753 6.891 1.00 0.00 N ATOM 0 H LYS B 421 1.515 -8.108 1.994 1.00 0.00 H new ATOM 0 HA LYS B 421 1.336 -5.383 1.785 1.00 0.00 H new ATOM 0 HB2 LYS B 421 -0.537 -6.349 2.616 1.00 0.00 H new ATOM 0 HB3 LYS B 421 0.334 -7.403 3.712 1.00 0.00 H new ATOM 0 HG2 LYS B 421 0.223 -4.409 4.143 1.00 0.00 H new ATOM 0 HG3 LYS B 421 -1.040 -5.474 4.728 1.00 0.00 H new ATOM 0 HD2 LYS B 421 1.126 -6.834 5.630 1.00 0.00 H new ATOM 0 HD3 LYS B 421 1.798 -5.215 5.621 1.00 0.00 H new ATOM 0 HE2 LYS B 421 0.589 -6.068 7.771 1.00 0.00 H new ATOM 0 HE3 LYS B 421 0.302 -4.425 7.232 1.00 0.00 H new ATOM 0 HZ1 LYS B 421 -1.680 -5.947 7.844 1.00 0.00 H new ATOM 0 HZ2 LYS B 421 -1.802 -4.928 6.491 1.00 0.00 H new ATOM 0 HZ3 LYS B 421 -1.472 -6.581 6.282 1.00 0.00 H new ATOM 1925 N ILE B 422 3.146 -6.271 4.432 1.00 0.00 N ATOM 1926 CA ILE B 422 4.192 -5.796 5.346 1.00 0.00 C ATOM 1927 C ILE B 422 5.324 -5.173 4.555 1.00 0.00 C ATOM 1928 O ILE B 422 6.082 -4.375 5.079 1.00 0.00 O ATOM 1929 CB ILE B 422 4.805 -6.903 6.229 1.00 0.00 C ATOM 1930 CG1 ILE B 422 4.036 -8.212 6.097 1.00 0.00 C ATOM 1931 CG2 ILE B 422 4.871 -6.447 7.675 1.00 0.00 C ATOM 1932 CD1 ILE B 422 4.286 -8.896 4.773 1.00 0.00 C ATOM 0 H ILE B 422 2.849 -7.234 4.590 1.00 0.00 H new ATOM 0 HA ILE B 422 3.699 -5.077 6.000 1.00 0.00 H new ATOM 0 HB ILE B 422 5.821 -7.091 5.881 1.00 0.00 H new ATOM 0 HG12 ILE B 422 4.322 -8.881 6.908 1.00 0.00 H new ATOM 0 HG13 ILE B 422 2.969 -8.016 6.206 1.00 0.00 H new ATOM 0 HG21 ILE B 422 5.305 -7.238 8.286 1.00 0.00 H new ATOM 0 HG22 ILE B 422 5.489 -5.552 7.746 1.00 0.00 H new ATOM 0 HG23 ILE B 422 3.866 -6.223 8.032 1.00 0.00 H new ATOM 0 HD11 ILE B 422 3.715 -9.824 4.729 1.00 0.00 H new ATOM 0 HD12 ILE B 422 3.975 -8.240 3.960 1.00 0.00 H new ATOM 0 HD13 ILE B 422 5.348 -9.119 4.673 1.00 0.00 H new ATOM 1944 N ALA B 423 5.386 -5.507 3.273 1.00 0.00 N ATOM 1945 CA ALA B 423 6.376 -4.941 2.385 1.00 0.00 C ATOM 1946 C ALA B 423 5.851 -3.597 1.909 1.00 0.00 C ATOM 1947 O ALA B 423 6.546 -2.585 1.975 1.00 0.00 O ATOM 1948 CB ALA B 423 6.671 -5.870 1.224 1.00 0.00 C ATOM 0 H ALA B 423 4.754 -6.173 2.828 1.00 0.00 H new ATOM 0 HA ALA B 423 7.321 -4.805 2.911 1.00 0.00 H new ATOM 0 HB1 ALA B 423 7.419 -5.415 0.575 1.00 0.00 H new ATOM 0 HB2 ALA B 423 7.049 -6.819 1.604 1.00 0.00 H new ATOM 0 HB3 ALA B 423 5.757 -6.045 0.657 1.00 0.00 H new ATOM 1954 N GLY B 424 4.593 -3.594 1.465 1.00 0.00 N ATOM 1955 CA GLY B 424 3.973 -2.358 1.034 1.00 0.00 C ATOM 1956 C GLY B 424 3.954 -1.371 2.177 1.00 0.00 C ATOM 1957 O GLY B 424 4.446 -0.245 2.057 1.00 0.00 O ATOM 0 H GLY B 424 4.000 -4.421 1.398 1.00 0.00 H new ATOM 0 HA2 GLY B 424 4.521 -1.940 0.190 1.00 0.00 H new ATOM 0 HA3 GLY B 424 2.957 -2.550 0.690 1.00 0.00 H new ATOM 1961 N ILE B 425 3.428 -1.820 3.314 1.00 0.00 N ATOM 1962 CA ILE B 425 3.403 -0.988 4.505 1.00 0.00 C ATOM 1963 C ILE B 425 4.832 -0.583 4.838 1.00 0.00 C ATOM 1964 O ILE B 425 5.206 0.584 4.725 1.00 0.00 O ATOM 1965 CB ILE B 425 2.777 -1.726 5.711 1.00 0.00 C ATOM 1966 CG1 ILE B 425 1.254 -1.757 5.587 1.00 0.00 C ATOM 1967 CG2 ILE B 425 3.187 -1.064 7.020 1.00 0.00 C ATOM 1968 CD1 ILE B 425 0.760 -1.815 4.157 1.00 0.00 C ATOM 0 H ILE B 425 3.018 -2.747 3.432 1.00 0.00 H new ATOM 0 HA ILE B 425 2.787 -0.112 4.305 1.00 0.00 H new ATOM 0 HB ILE B 425 3.148 -2.751 5.713 1.00 0.00 H new ATOM 0 HG12 ILE B 425 0.872 -2.622 6.129 1.00 0.00 H new ATOM 0 HG13 ILE B 425 0.841 -0.871 6.069 1.00 0.00 H new ATOM 0 HG21 ILE B 425 2.736 -1.599 7.855 1.00 0.00 H new ATOM 0 HG22 ILE B 425 4.272 -1.090 7.117 1.00 0.00 H new ATOM 0 HG23 ILE B 425 2.847 -0.028 7.026 1.00 0.00 H new ATOM 0 HD11 ILE B 425 -0.330 -1.834 4.149 1.00 0.00 H new ATOM 0 HD12 ILE B 425 1.111 -0.937 3.615 1.00 0.00 H new ATOM 0 HD13 ILE B 425 1.142 -2.715 3.676 1.00 0.00 H new ATOM 1980 N ARG B 426 5.632 -1.572 5.227 1.00 0.00 N ATOM 1981 CA ARG B 426 7.033 -1.341 5.553 1.00 0.00 C ATOM 1982 C ARG B 426 7.641 -0.349 4.573 1.00 0.00 C ATOM 1983 O ARG B 426 8.524 0.427 4.931 1.00 0.00 O ATOM 1984 CB ARG B 426 7.813 -2.655 5.511 1.00 0.00 C ATOM 1985 CG ARG B 426 9.311 -2.487 5.677 1.00 0.00 C ATOM 1986 CD ARG B 426 9.652 -1.851 7.012 1.00 0.00 C ATOM 1987 NE ARG B 426 10.908 -2.363 7.558 1.00 0.00 N ATOM 1988 CZ ARG B 426 11.557 -1.797 8.571 1.00 0.00 C ATOM 1989 NH1 ARG B 426 11.062 -0.716 9.159 1.00 0.00 N ATOM 1990 NH2 ARG B 426 12.699 -2.317 9.001 1.00 0.00 N ATOM 0 H ARG B 426 5.332 -2.542 5.324 1.00 0.00 H new ATOM 0 HA ARG B 426 7.091 -0.929 6.561 1.00 0.00 H new ATOM 0 HB2 ARG B 426 7.442 -3.312 6.298 1.00 0.00 H new ATOM 0 HB3 ARG B 426 7.616 -3.153 4.561 1.00 0.00 H new ATOM 0 HG2 ARG B 426 9.798 -3.459 5.600 1.00 0.00 H new ATOM 0 HG3 ARG B 426 9.701 -1.870 4.868 1.00 0.00 H new ATOM 0 HD2 ARG B 426 9.723 -0.770 6.891 1.00 0.00 H new ATOM 0 HD3 ARG B 426 8.845 -2.040 7.720 1.00 0.00 H new ATOM 0 HE ARG B 426 11.309 -3.202 7.138 1.00 0.00 H new ATOM 0 HH11 ARG B 426 10.181 -0.317 8.834 1.00 0.00 H new ATOM 0 HH12 ARG B 426 11.562 -0.284 9.936 1.00 0.00 H new ATOM 0 HH21 ARG B 426 13.080 -3.151 8.554 1.00 0.00 H new ATOM 0 HH22 ARG B 426 13.197 -1.882 9.778 1.00 0.00 H new ATOM 2004 N ALA B 427 7.129 -0.346 3.343 1.00 0.00 N ATOM 2005 CA ALA B 427 7.602 0.585 2.334 1.00 0.00 C ATOM 2006 C ALA B 427 7.351 1.999 2.819 1.00 0.00 C ATOM 2007 O ALA B 427 8.286 2.776 3.042 1.00 0.00 O ATOM 2008 CB ALA B 427 6.925 0.340 0.995 1.00 0.00 C ATOM 0 H ALA B 427 6.391 -0.976 3.028 1.00 0.00 H new ATOM 0 HA ALA B 427 8.671 0.436 2.181 1.00 0.00 H new ATOM 0 HB1 ALA B 427 7.301 1.053 0.261 1.00 0.00 H new ATOM 0 HB2 ALA B 427 7.140 -0.674 0.659 1.00 0.00 H new ATOM 0 HB3 ALA B 427 5.848 0.465 1.104 1.00 0.00 H new ATOM 2014 N ALA B 428 6.082 2.323 3.032 1.00 0.00 N ATOM 2015 CA ALA B 428 5.738 3.631 3.547 1.00 0.00 C ATOM 2016 C ALA B 428 6.543 3.861 4.814 1.00 0.00 C ATOM 2017 O ALA B 428 7.208 4.884 4.970 1.00 0.00 O ATOM 2018 CB ALA B 428 4.246 3.753 3.823 1.00 0.00 C ATOM 0 H ALA B 428 5.289 1.705 2.858 1.00 0.00 H new ATOM 0 HA ALA B 428 5.978 4.390 2.802 1.00 0.00 H new ATOM 0 HB1 ALA B 428 4.028 4.749 4.208 1.00 0.00 H new ATOM 0 HB2 ALA B 428 3.691 3.592 2.899 1.00 0.00 H new ATOM 0 HB3 ALA B 428 3.950 3.006 4.560 1.00 0.00 H new ATOM 2024 N GLU B 429 6.494 2.873 5.705 1.00 0.00 N ATOM 2025 CA GLU B 429 7.233 2.926 6.957 1.00 0.00 C ATOM 2026 C GLU B 429 8.675 3.350 6.706 1.00 0.00 C ATOM 2027 O GLU B 429 9.339 3.893 7.589 1.00 0.00 O ATOM 2028 CB GLU B 429 7.205 1.557 7.639 1.00 0.00 C ATOM 2029 CG GLU B 429 6.600 1.586 9.031 1.00 0.00 C ATOM 2030 CD GLU B 429 6.624 0.227 9.703 1.00 0.00 C ATOM 2031 OE1 GLU B 429 6.743 -0.787 8.985 1.00 0.00 O ATOM 2032 OE2 GLU B 429 6.523 0.179 10.947 1.00 0.00 O ATOM 0 H GLU B 429 5.946 2.022 5.578 1.00 0.00 H new ATOM 0 HA GLU B 429 6.761 3.661 7.609 1.00 0.00 H new ATOM 0 HB2 GLU B 429 6.638 0.863 7.019 1.00 0.00 H new ATOM 0 HB3 GLU B 429 8.222 1.170 7.702 1.00 0.00 H new ATOM 0 HG2 GLU B 429 7.146 2.302 9.646 1.00 0.00 H new ATOM 0 HG3 GLU B 429 5.571 1.939 8.969 1.00 0.00 H new ATOM 2039 N ASN B 430 9.146 3.105 5.487 1.00 0.00 N ATOM 2040 CA ASN B 430 10.505 3.468 5.104 1.00 0.00 C ATOM 2041 C ASN B 430 10.580 4.944 4.719 1.00 0.00 C ATOM 2042 O ASN B 430 11.594 5.603 4.949 1.00 0.00 O ATOM 2043 CB ASN B 430 10.976 2.607 3.931 1.00 0.00 C ATOM 2044 CG ASN B 430 10.826 1.124 4.195 1.00 0.00 C ATOM 2045 OD1 ASN B 430 10.412 0.367 3.321 1.00 0.00 O ATOM 2046 ND2 ASN B 430 11.154 0.703 5.407 1.00 0.00 N ATOM 0 H ASN B 430 8.606 2.656 4.747 1.00 0.00 H new ATOM 0 HA ASN B 430 11.156 3.293 5.960 1.00 0.00 H new ATOM 0 HB2 ASN B 430 10.407 2.872 3.040 1.00 0.00 H new ATOM 0 HB3 ASN B 430 12.022 2.830 3.719 1.00 0.00 H new ATOM 0 HD21 ASN B 430 11.067 -0.285 5.645 1.00 0.00 H new ATOM 0 HD22 ASN B 430 11.494 1.367 6.103 1.00 0.00 H new ATOM 2053 N ALA B 431 9.510 5.451 4.108 1.00 0.00 N ATOM 2054 CA ALA B 431 9.469 6.842 3.665 1.00 0.00 C ATOM 2055 C ALA B 431 9.403 7.821 4.836 1.00 0.00 C ATOM 2056 O ALA B 431 10.071 8.855 4.827 1.00 0.00 O ATOM 2057 CB ALA B 431 8.294 7.074 2.727 1.00 0.00 C ATOM 0 H ALA B 431 8.662 4.920 3.909 1.00 0.00 H new ATOM 0 HA ALA B 431 10.400 7.030 3.129 1.00 0.00 H new ATOM 0 HB1 ALA B 431 8.282 8.117 2.409 1.00 0.00 H new ATOM 0 HB2 ALA B 431 8.393 6.429 1.854 1.00 0.00 H new ATOM 0 HB3 ALA B 431 7.363 6.842 3.245 1.00 0.00 H new ATOM 2063 N LEU B 432 8.591 7.499 5.835 1.00 0.00 N ATOM 2064 CA LEU B 432 8.448 8.372 6.995 1.00 0.00 C ATOM 2065 C LEU B 432 9.553 8.127 8.015 1.00 0.00 C ATOM 2066 O LEU B 432 9.497 8.635 9.136 1.00 0.00 O ATOM 2067 CB LEU B 432 7.072 8.199 7.649 1.00 0.00 C ATOM 2068 CG LEU B 432 6.665 6.764 7.995 1.00 0.00 C ATOM 2069 CD1 LEU B 432 5.846 6.161 6.867 1.00 0.00 C ATOM 2070 CD2 LEU B 432 7.886 5.905 8.293 1.00 0.00 C ATOM 0 H LEU B 432 8.027 6.650 5.867 1.00 0.00 H new ATOM 0 HA LEU B 432 8.535 9.399 6.641 1.00 0.00 H new ATOM 0 HB2 LEU B 432 7.050 8.792 8.564 1.00 0.00 H new ATOM 0 HB3 LEU B 432 6.320 8.617 6.980 1.00 0.00 H new ATOM 0 HG LEU B 432 6.050 6.792 8.894 1.00 0.00 H new ATOM 0 HD11 LEU B 432 5.564 5.141 7.127 1.00 0.00 H new ATOM 0 HD12 LEU B 432 4.947 6.757 6.711 1.00 0.00 H new ATOM 0 HD13 LEU B 432 6.438 6.151 5.952 1.00 0.00 H new ATOM 0 HD21 LEU B 432 7.567 4.891 8.536 1.00 0.00 H new ATOM 0 HD22 LEU B 432 8.536 5.881 7.419 1.00 0.00 H new ATOM 0 HD23 LEU B 432 8.430 6.326 9.139 1.00 0.00 H new ATOM 2082 N ARG B 433 10.553 7.341 7.629 1.00 0.00 N ATOM 2083 CA ARG B 433 11.658 7.033 8.529 1.00 0.00 C ATOM 2084 C ARG B 433 12.770 8.072 8.412 1.00 0.00 C ATOM 2085 O ARG B 433 13.709 8.081 9.208 1.00 0.00 O ATOM 2086 CB ARG B 433 12.204 5.628 8.244 1.00 0.00 C ATOM 2087 CG ARG B 433 13.397 5.605 7.300 1.00 0.00 C ATOM 2088 CD ARG B 433 13.496 4.280 6.562 1.00 0.00 C ATOM 2089 NE ARG B 433 14.809 3.660 6.719 1.00 0.00 N ATOM 2090 CZ ARG B 433 15.945 4.237 6.342 1.00 0.00 C ATOM 2091 NH1 ARG B 433 15.930 5.448 5.801 1.00 0.00 N ATOM 2092 NH2 ARG B 433 17.099 3.604 6.508 1.00 0.00 N ATOM 0 H ARG B 433 10.621 6.909 6.707 1.00 0.00 H new ATOM 0 HA ARG B 433 11.279 7.061 9.551 1.00 0.00 H new ATOM 0 HB2 ARG B 433 12.492 5.163 9.187 1.00 0.00 H new ATOM 0 HB3 ARG B 433 11.406 5.019 7.819 1.00 0.00 H new ATOM 0 HG2 ARG B 433 13.308 6.418 6.580 1.00 0.00 H new ATOM 0 HG3 ARG B 433 14.313 5.778 7.865 1.00 0.00 H new ATOM 0 HD2 ARG B 433 12.728 3.601 6.933 1.00 0.00 H new ATOM 0 HD3 ARG B 433 13.295 4.440 5.503 1.00 0.00 H new ATOM 0 HE ARG B 433 14.857 2.733 7.141 1.00 0.00 H new ATOM 0 HH11 ARG B 433 15.045 5.939 5.674 1.00 0.00 H new ATOM 0 HH12 ARG B 433 16.804 5.889 5.513 1.00 0.00 H new ATOM 0 HH21 ARG B 433 17.115 2.673 6.925 1.00 0.00 H new ATOM 0 HH22 ARG B 433 17.970 4.048 6.218 1.00 0.00 H new ATOM 2106 N ASP B 434 12.663 8.937 7.411 1.00 0.00 N ATOM 2107 CA ASP B 434 13.670 9.966 7.191 1.00 0.00 C ATOM 2108 C ASP B 434 13.133 11.347 7.541 1.00 0.00 C ATOM 2109 O ASP B 434 12.689 12.090 6.668 1.00 0.00 O ATOM 2110 CB ASP B 434 14.140 9.942 5.736 1.00 0.00 C ATOM 2111 CG ASP B 434 14.832 8.643 5.375 1.00 0.00 C ATOM 2112 OD1 ASP B 434 15.550 8.092 6.236 1.00 0.00 O ATOM 2113 OD2 ASP B 434 14.657 8.176 4.229 1.00 0.00 O ATOM 0 H ASP B 434 11.893 8.946 6.742 1.00 0.00 H new ATOM 0 HA ASP B 434 14.515 9.754 7.846 1.00 0.00 H new ATOM 0 HB2 ASP B 434 13.284 10.090 5.078 1.00 0.00 H new ATOM 0 HB3 ASP B 434 14.822 10.774 5.563 1.00 0.00 H new ATOM 2118 N LYS B 435 13.187 11.693 8.824 1.00 0.00 N ATOM 2119 CA LYS B 435 12.713 12.993 9.273 1.00 0.00 C ATOM 2120 C LYS B 435 13.335 14.097 8.425 1.00 0.00 C ATOM 2121 O LYS B 435 12.631 14.934 7.866 1.00 0.00 O ATOM 2122 CB LYS B 435 13.038 13.208 10.755 1.00 0.00 C ATOM 2123 CG LYS B 435 14.410 13.816 11.003 1.00 0.00 C ATOM 2124 CD LYS B 435 14.666 14.031 12.485 1.00 0.00 C ATOM 2125 CE LYS B 435 13.688 15.027 13.092 1.00 0.00 C ATOM 2126 NZ LYS B 435 14.093 16.436 12.830 1.00 0.00 N ATOM 0 H LYS B 435 13.552 11.094 9.565 1.00 0.00 H new ATOM 0 HA LYS B 435 11.630 13.027 9.156 1.00 0.00 H new ATOM 0 HB2 LYS B 435 12.279 13.857 11.193 1.00 0.00 H new ATOM 0 HB3 LYS B 435 12.976 12.251 11.273 1.00 0.00 H new ATOM 0 HG2 LYS B 435 15.179 13.162 10.591 1.00 0.00 H new ATOM 0 HG3 LYS B 435 14.487 14.768 10.478 1.00 0.00 H new ATOM 0 HD2 LYS B 435 14.586 13.079 13.009 1.00 0.00 H new ATOM 0 HD3 LYS B 435 15.685 14.389 12.629 1.00 0.00 H new ATOM 0 HE2 LYS B 435 12.693 14.854 12.683 1.00 0.00 H new ATOM 0 HE3 LYS B 435 13.623 14.862 14.168 1.00 0.00 H new ATOM 0 HZ1 LYS B 435 13.401 17.082 13.260 1.00 0.00 H new ATOM 0 HZ2 LYS B 435 15.032 16.610 13.243 1.00 0.00 H new ATOM 0 HZ3 LYS B 435 14.130 16.602 11.804 1.00 0.00 H new ATOM 2140 N LYS B 436 14.660 14.086 8.335 1.00 0.00 N ATOM 2141 CA LYS B 436 15.382 15.081 7.555 1.00 0.00 C ATOM 2142 C LYS B 436 14.830 15.159 6.136 1.00 0.00 C ATOM 2143 O LYS B 436 14.623 16.248 5.600 1.00 0.00 O ATOM 2144 CB LYS B 436 16.872 14.743 7.525 1.00 0.00 C ATOM 2145 CG LYS B 436 17.392 14.194 8.843 1.00 0.00 C ATOM 2146 CD LYS B 436 18.905 14.312 8.939 1.00 0.00 C ATOM 2147 CE LYS B 436 19.337 15.757 9.125 1.00 0.00 C ATOM 2148 NZ LYS B 436 19.339 16.156 10.559 1.00 0.00 N ATOM 0 H LYS B 436 15.256 13.397 8.794 1.00 0.00 H new ATOM 0 HA LYS B 436 15.249 16.054 8.028 1.00 0.00 H new ATOM 0 HB2 LYS B 436 17.056 14.012 6.738 1.00 0.00 H new ATOM 0 HB3 LYS B 436 17.435 15.639 7.266 1.00 0.00 H new ATOM 0 HG2 LYS B 436 16.931 14.734 9.670 1.00 0.00 H new ATOM 0 HG3 LYS B 436 17.101 13.148 8.943 1.00 0.00 H new ATOM 0 HD2 LYS B 436 19.266 13.712 9.774 1.00 0.00 H new ATOM 0 HD3 LYS B 436 19.361 13.908 8.035 1.00 0.00 H new ATOM 0 HE2 LYS B 436 20.335 15.894 8.709 1.00 0.00 H new ATOM 0 HE3 LYS B 436 18.667 16.411 8.567 1.00 0.00 H new ATOM 0 HZ1 LYS B 436 19.639 17.148 10.643 1.00 0.00 H new ATOM 0 HZ2 LYS B 436 18.381 16.050 10.950 1.00 0.00 H new ATOM 0 HZ3 LYS B 436 19.998 15.549 11.087 1.00 0.00 H new ATOM 2162 N MET B 437 14.583 13.999 5.535 1.00 0.00 N ATOM 2163 CA MET B 437 14.042 13.943 4.182 1.00 0.00 C ATOM 2164 C MET B 437 12.593 14.417 4.173 1.00 0.00 C ATOM 2165 O MET B 437 12.214 15.282 3.382 1.00 0.00 O ATOM 2166 CB MET B 437 14.133 12.521 3.627 1.00 0.00 C ATOM 2167 CG MET B 437 13.398 12.341 2.312 1.00 0.00 C ATOM 2168 SD MET B 437 11.624 12.121 2.537 1.00 0.00 S ATOM 2169 CE MET B 437 11.566 10.414 3.070 1.00 0.00 C ATOM 0 H MET B 437 14.748 13.088 5.962 1.00 0.00 H new ATOM 0 HA MET B 437 14.633 14.603 3.547 1.00 0.00 H new ATOM 0 HB2 MET B 437 15.182 12.259 3.488 1.00 0.00 H new ATOM 0 HB3 MET B 437 13.726 11.825 4.361 1.00 0.00 H new ATOM 0 HG2 MET B 437 13.576 13.210 1.678 1.00 0.00 H new ATOM 0 HG3 MET B 437 13.804 11.476 1.788 1.00 0.00 H new ATOM 0 HE1 MET B 437 10.715 9.916 2.605 1.00 0.00 H new ATOM 0 HE2 MET B 437 12.486 9.909 2.776 1.00 0.00 H new ATOM 0 HE3 MET B 437 11.462 10.375 4.154 1.00 0.00 H new ATOM 2179 N LEU B 438 11.793 13.850 5.069 1.00 0.00 N ATOM 2180 CA LEU B 438 10.386 14.214 5.187 1.00 0.00 C ATOM 2181 C LEU B 438 10.239 15.721 5.340 1.00 0.00 C ATOM 2182 O LEU B 438 9.651 16.398 4.494 1.00 0.00 O ATOM 2183 CB LEU B 438 9.772 13.525 6.402 1.00 0.00 C ATOM 2184 CG LEU B 438 9.631 12.008 6.296 1.00 0.00 C ATOM 2185 CD1 LEU B 438 9.069 11.450 7.590 1.00 0.00 C ATOM 2186 CD2 LEU B 438 8.743 11.634 5.120 1.00 0.00 C ATOM 0 H LEU B 438 12.097 13.133 5.727 1.00 0.00 H new ATOM 0 HA LEU B 438 9.869 13.894 4.282 1.00 0.00 H new ATOM 0 HB2 LEU B 438 10.382 13.756 7.275 1.00 0.00 H new ATOM 0 HB3 LEU B 438 8.785 13.953 6.580 1.00 0.00 H new ATOM 0 HG LEU B 438 10.616 11.574 6.126 1.00 0.00 H new ATOM 0 HD11 LEU B 438 8.971 10.368 7.507 1.00 0.00 H new ATOM 0 HD12 LEU B 438 9.742 11.692 8.413 1.00 0.00 H new ATOM 0 HD13 LEU B 438 8.090 11.889 7.781 1.00 0.00 H new ATOM 0 HD21 LEU B 438 8.655 10.549 5.061 1.00 0.00 H new ATOM 0 HD22 LEU B 438 7.754 12.072 5.257 1.00 0.00 H new ATOM 0 HD23 LEU B 438 9.183 12.013 4.197 1.00 0.00 H new ATOM 2198 N ASP B 439 10.806 16.238 6.421 1.00 0.00 N ATOM 2199 CA ASP B 439 10.772 17.665 6.689 1.00 0.00 C ATOM 2200 C ASP B 439 11.374 18.405 5.508 1.00 0.00 C ATOM 2201 O ASP B 439 10.840 19.415 5.048 1.00 0.00 O ATOM 2202 CB ASP B 439 11.544 17.989 7.969 1.00 0.00 C ATOM 2203 CG ASP B 439 11.187 19.352 8.528 1.00 0.00 C ATOM 2204 OD1 ASP B 439 10.132 19.895 8.138 1.00 0.00 O ATOM 2205 OD2 ASP B 439 11.961 19.877 9.358 1.00 0.00 O ATOM 0 H ASP B 439 11.295 15.688 7.127 1.00 0.00 H new ATOM 0 HA ASP B 439 9.738 17.982 6.829 1.00 0.00 H new ATOM 0 HB2 ASP B 439 11.336 17.226 8.719 1.00 0.00 H new ATOM 0 HB3 ASP B 439 12.614 17.952 7.764 1.00 0.00 H new ATOM 2210 N PHE B 440 12.494 17.885 5.019 1.00 0.00 N ATOM 2211 CA PHE B 440 13.172 18.488 3.884 1.00 0.00 C ATOM 2212 C PHE B 440 12.133 18.897 2.849 1.00 0.00 C ATOM 2213 O PHE B 440 12.169 20.004 2.301 1.00 0.00 O ATOM 2214 CB PHE B 440 14.194 17.507 3.294 1.00 0.00 C ATOM 2215 CG PHE B 440 14.300 17.542 1.794 1.00 0.00 C ATOM 2216 CD1 PHE B 440 14.652 18.711 1.137 1.00 0.00 C ATOM 2217 CD2 PHE B 440 14.053 16.404 1.042 1.00 0.00 C ATOM 2218 CE1 PHE B 440 14.754 18.744 -0.241 1.00 0.00 C ATOM 2219 CE2 PHE B 440 14.153 16.431 -0.335 1.00 0.00 C ATOM 2220 CZ PHE B 440 14.503 17.602 -0.978 1.00 0.00 C ATOM 0 H PHE B 440 12.948 17.051 5.391 1.00 0.00 H new ATOM 0 HA PHE B 440 13.718 19.376 4.204 1.00 0.00 H new ATOM 0 HB2 PHE B 440 15.174 17.723 3.720 1.00 0.00 H new ATOM 0 HB3 PHE B 440 13.928 16.496 3.603 1.00 0.00 H new ATOM 0 HD1 PHE B 440 14.849 19.606 1.708 1.00 0.00 H new ATOM 0 HD2 PHE B 440 13.779 15.485 1.539 1.00 0.00 H new ATOM 0 HE1 PHE B 440 15.029 19.661 -0.741 1.00 0.00 H new ATOM 0 HE2 PHE B 440 13.958 15.537 -0.909 1.00 0.00 H new ATOM 0 HZ PHE B 440 14.580 17.625 -2.055 1.00 0.00 H new ATOM 2230 N TYR B 441 11.192 17.997 2.604 1.00 0.00 N ATOM 2231 CA TYR B 441 10.131 18.257 1.655 1.00 0.00 C ATOM 2232 C TYR B 441 9.209 19.342 2.170 1.00 0.00 C ATOM 2233 O TYR B 441 8.866 20.257 1.430 1.00 0.00 O ATOM 2234 CB TYR B 441 9.368 16.978 1.344 1.00 0.00 C ATOM 2235 CG TYR B 441 10.142 16.095 0.407 1.00 0.00 C ATOM 2236 CD1 TYR B 441 10.234 16.410 -0.938 1.00 0.00 C ATOM 2237 CD2 TYR B 441 10.813 14.974 0.871 1.00 0.00 C ATOM 2238 CE1 TYR B 441 10.966 15.629 -1.803 1.00 0.00 C ATOM 2239 CE2 TYR B 441 11.554 14.187 0.015 1.00 0.00 C ATOM 2240 CZ TYR B 441 11.628 14.516 -1.323 1.00 0.00 C ATOM 2241 OH TYR B 441 12.363 13.734 -2.183 1.00 0.00 O ATOM 0 H TYR B 441 11.146 17.082 3.052 1.00 0.00 H new ATOM 0 HA TYR B 441 10.574 18.614 0.725 1.00 0.00 H new ATOM 0 HB2 TYR B 441 9.164 16.439 2.269 1.00 0.00 H new ATOM 0 HB3 TYR B 441 8.404 17.226 0.900 1.00 0.00 H new ATOM 0 HD1 TYR B 441 9.723 17.283 -1.315 1.00 0.00 H new ATOM 0 HD2 TYR B 441 10.754 14.714 1.917 1.00 0.00 H new ATOM 0 HE1 TYR B 441 11.022 15.885 -2.851 1.00 0.00 H new ATOM 0 HE2 TYR B 441 12.074 13.318 0.390 1.00 0.00 H new ATOM 0 HH TYR B 441 12.766 12.992 -1.686 1.00 0.00 H new ATOM 2251 N ALA B 442 8.832 19.275 3.444 1.00 0.00 N ATOM 2252 CA ALA B 442 7.982 20.312 4.006 1.00 0.00 C ATOM 2253 C ALA B 442 8.512 21.664 3.553 1.00 0.00 C ATOM 2254 O ALA B 442 7.825 22.416 2.859 1.00 0.00 O ATOM 2255 CB ALA B 442 7.935 20.232 5.524 1.00 0.00 C ATOM 0 H ALA B 442 9.095 18.532 4.091 1.00 0.00 H new ATOM 0 HA ALA B 442 6.961 20.173 3.651 1.00 0.00 H new ATOM 0 HB1 ALA B 442 7.291 21.022 5.910 1.00 0.00 H new ATOM 0 HB2 ALA B 442 7.540 19.262 5.825 1.00 0.00 H new ATOM 0 HB3 ALA B 442 8.941 20.355 5.926 1.00 0.00 H new ATOM 2261 N LYS B 443 9.756 21.950 3.928 1.00 0.00 N ATOM 2262 CA LYS B 443 10.399 23.191 3.535 1.00 0.00 C ATOM 2263 C LYS B 443 10.196 23.410 2.038 1.00 0.00 C ATOM 2264 O LYS B 443 9.945 24.529 1.593 1.00 0.00 O ATOM 2265 CB LYS B 443 11.894 23.150 3.886 1.00 0.00 C ATOM 2266 CG LYS B 443 12.793 23.862 2.887 1.00 0.00 C ATOM 2267 CD LYS B 443 14.242 23.858 3.345 1.00 0.00 C ATOM 2268 CE LYS B 443 14.403 24.554 4.687 1.00 0.00 C ATOM 2269 NZ LYS B 443 15.811 24.512 5.169 1.00 0.00 N ATOM 0 H LYS B 443 10.334 21.337 4.503 1.00 0.00 H new ATOM 0 HA LYS B 443 9.951 24.023 4.078 1.00 0.00 H new ATOM 0 HB2 LYS B 443 12.037 23.599 4.869 1.00 0.00 H new ATOM 0 HB3 LYS B 443 12.209 22.109 3.962 1.00 0.00 H new ATOM 0 HG2 LYS B 443 12.716 23.376 1.915 1.00 0.00 H new ATOM 0 HG3 LYS B 443 12.453 24.890 2.757 1.00 0.00 H new ATOM 0 HD2 LYS B 443 14.598 22.831 3.422 1.00 0.00 H new ATOM 0 HD3 LYS B 443 14.862 24.355 2.599 1.00 0.00 H new ATOM 0 HE2 LYS B 443 14.080 25.591 4.599 1.00 0.00 H new ATOM 0 HE3 LYS B 443 13.753 24.079 5.422 1.00 0.00 H new ATOM 0 HZ1 LYS B 443 15.878 24.997 6.086 1.00 0.00 H new ATOM 0 HZ2 LYS B 443 16.111 23.522 5.278 1.00 0.00 H new ATOM 0 HZ3 LYS B 443 16.428 24.987 4.480 1.00 0.00 H new ATOM 2283 N GLN B 444 10.275 22.321 1.268 1.00 0.00 N ATOM 2284 CA GLN B 444 10.070 22.391 -0.160 1.00 0.00 C ATOM 2285 C GLN B 444 8.650 22.891 -0.435 1.00 0.00 C ATOM 2286 O GLN B 444 8.441 23.835 -1.195 1.00 0.00 O ATOM 2287 CB GLN B 444 10.346 21.002 -0.773 1.00 0.00 C ATOM 2288 CG GLN B 444 9.126 20.231 -1.256 1.00 0.00 C ATOM 2289 CD GLN B 444 9.352 19.646 -2.630 1.00 0.00 C ATOM 2290 OE1 GLN B 444 8.996 18.501 -2.905 1.00 0.00 O ATOM 2291 NE2 GLN B 444 9.953 20.445 -3.496 1.00 0.00 N ATOM 0 H GLN B 444 10.480 21.386 1.621 1.00 0.00 H new ATOM 0 HA GLN B 444 10.758 23.096 -0.627 1.00 0.00 H new ATOM 0 HB2 GLN B 444 11.028 21.127 -1.614 1.00 0.00 H new ATOM 0 HB3 GLN B 444 10.864 20.395 -0.030 1.00 0.00 H new ATOM 0 HG2 GLN B 444 8.897 19.431 -0.552 1.00 0.00 H new ATOM 0 HG3 GLN B 444 8.261 20.893 -1.279 1.00 0.00 H new ATOM 0 HE21 GLN B 444 10.228 21.386 -3.216 1.00 0.00 H new ATOM 0 HE22 GLN B 444 10.142 20.120 -4.444 1.00 0.00 H new ATOM 2300 N ARG B 445 7.682 22.237 0.204 1.00 0.00 N ATOM 2301 CA ARG B 445 6.275 22.585 0.056 1.00 0.00 C ATOM 2302 C ARG B 445 6.077 24.095 0.114 1.00 0.00 C ATOM 2303 O ARG B 445 5.330 24.665 -0.681 1.00 0.00 O ATOM 2304 CB ARG B 445 5.438 21.922 1.156 1.00 0.00 C ATOM 2305 CG ARG B 445 5.686 20.427 1.321 1.00 0.00 C ATOM 2306 CD ARG B 445 5.073 19.626 0.184 1.00 0.00 C ATOM 2307 NE ARG B 445 4.215 18.550 0.672 1.00 0.00 N ATOM 2308 CZ ARG B 445 3.034 18.752 1.246 1.00 0.00 C ATOM 2309 NH1 ARG B 445 2.569 19.984 1.399 1.00 0.00 N ATOM 2310 NH2 ARG B 445 2.314 17.721 1.667 1.00 0.00 N ATOM 0 H ARG B 445 7.852 21.455 0.836 1.00 0.00 H new ATOM 0 HA ARG B 445 5.946 22.222 -0.918 1.00 0.00 H new ATOM 0 HB2 ARG B 445 5.646 22.419 2.103 1.00 0.00 H new ATOM 0 HB3 ARG B 445 4.382 22.081 0.938 1.00 0.00 H new ATOM 0 HG2 ARG B 445 6.759 20.239 1.362 1.00 0.00 H new ATOM 0 HG3 ARG B 445 5.267 20.091 2.270 1.00 0.00 H new ATOM 0 HD2 ARG B 445 4.492 20.291 -0.456 1.00 0.00 H new ATOM 0 HD3 ARG B 445 5.868 19.205 -0.432 1.00 0.00 H new ATOM 0 HE ARG B 445 4.541 17.589 0.566 1.00 0.00 H new ATOM 0 HH11 ARG B 445 3.118 20.780 1.076 1.00 0.00 H new ATOM 0 HH12 ARG B 445 1.662 20.136 1.840 1.00 0.00 H new ATOM 0 HH21 ARG B 445 2.667 16.771 1.550 1.00 0.00 H new ATOM 0 HH22 ARG B 445 1.408 17.878 2.107 1.00 0.00 H new ATOM 2324 N ALA B 446 6.750 24.737 1.064 1.00 0.00 N ATOM 2325 CA ALA B 446 6.643 26.183 1.232 1.00 0.00 C ATOM 2326 C ALA B 446 7.528 26.921 0.233 1.00 0.00 C ATOM 2327 O ALA B 446 7.161 27.984 -0.267 1.00 0.00 O ATOM 2328 CB ALA B 446 6.998 26.593 2.653 1.00 0.00 C ATOM 0 H ALA B 446 7.374 24.280 1.728 1.00 0.00 H new ATOM 0 HA ALA B 446 5.606 26.460 1.040 1.00 0.00 H new ATOM 0 HB1 ALA B 446 6.911 27.675 2.752 1.00 0.00 H new ATOM 0 HB2 ALA B 446 6.317 26.108 3.352 1.00 0.00 H new ATOM 0 HB3 ALA B 446 8.021 26.290 2.874 1.00 0.00 H new ATOM 2334 N ALA B 447 8.694 26.352 -0.056 1.00 0.00 N ATOM 2335 CA ALA B 447 9.622 26.962 -0.996 1.00 0.00 C ATOM 2336 C ALA B 447 8.988 27.022 -2.374 1.00 0.00 C ATOM 2337 O ALA B 447 8.783 28.101 -2.929 1.00 0.00 O ATOM 2338 CB ALA B 447 10.937 26.198 -1.046 1.00 0.00 C ATOM 0 H ALA B 447 9.016 25.472 0.347 1.00 0.00 H new ATOM 0 HA ALA B 447 9.842 27.975 -0.658 1.00 0.00 H new ATOM 0 HB1 ALA B 447 11.610 26.678 -1.757 1.00 0.00 H new ATOM 0 HB2 ALA B 447 11.395 26.197 -0.057 1.00 0.00 H new ATOM 0 HB3 ALA B 447 10.750 25.171 -1.360 1.00 0.00 H new ATOM 2344 N ILE B 448 8.678 25.848 -2.912 1.00 0.00 N ATOM 2345 CA ILE B 448 8.056 25.730 -4.223 1.00 0.00 C ATOM 2346 C ILE B 448 7.216 26.957 -4.564 1.00 0.00 C ATOM 2347 O ILE B 448 6.516 27.501 -3.711 1.00 0.00 O ATOM 2348 CB ILE B 448 7.162 24.480 -4.282 1.00 0.00 C ATOM 2349 CG1 ILE B 448 6.010 24.597 -3.280 1.00 0.00 C ATOM 2350 CG2 ILE B 448 7.981 23.227 -4.007 1.00 0.00 C ATOM 2351 CD1 ILE B 448 4.655 24.290 -3.880 1.00 0.00 C ATOM 0 H ILE B 448 8.851 24.954 -2.452 1.00 0.00 H new ATOM 0 HA ILE B 448 8.861 25.647 -4.953 1.00 0.00 H new ATOM 0 HB ILE B 448 6.741 24.404 -5.284 1.00 0.00 H new ATOM 0 HG12 ILE B 448 6.192 23.917 -2.448 1.00 0.00 H new ATOM 0 HG13 ILE B 448 5.997 25.607 -2.870 1.00 0.00 H new ATOM 0 HG21 ILE B 448 7.333 22.352 -4.053 1.00 0.00 H new ATOM 0 HG22 ILE B 448 8.768 23.135 -4.755 1.00 0.00 H new ATOM 0 HG23 ILE B 448 8.429 23.296 -3.016 1.00 0.00 H new ATOM 0 HD11 ILE B 448 3.886 24.392 -3.114 1.00 0.00 H new ATOM 0 HD12 ILE B 448 4.451 24.986 -4.694 1.00 0.00 H new ATOM 0 HD13 ILE B 448 4.650 23.270 -4.265 1.00 0.00 H new ATOM 2363 N PRO B 449 7.280 27.407 -5.828 1.00 0.00 N ATOM 2364 CA PRO B 449 6.528 28.572 -6.295 1.00 0.00 C ATOM 2365 C PRO B 449 5.061 28.248 -6.559 1.00 0.00 C ATOM 2366 O PRO B 449 4.308 29.089 -7.048 1.00 0.00 O ATOM 2367 CB PRO B 449 7.240 28.936 -7.596 1.00 0.00 C ATOM 2368 CG PRO B 449 7.749 27.635 -8.114 1.00 0.00 C ATOM 2369 CD PRO B 449 8.095 26.808 -6.902 1.00 0.00 C ATOM 0 HA PRO B 449 6.509 29.375 -5.559 1.00 0.00 H new ATOM 0 HB2 PRO B 449 6.558 29.407 -8.304 1.00 0.00 H new ATOM 0 HB3 PRO B 449 8.053 29.640 -7.421 1.00 0.00 H new ATOM 0 HG2 PRO B 449 6.995 27.137 -8.723 1.00 0.00 H new ATOM 0 HG3 PRO B 449 8.624 27.783 -8.747 1.00 0.00 H new ATOM 0 HD2 PRO B 449 7.851 25.756 -7.051 1.00 0.00 H new ATOM 0 HD3 PRO B 449 9.159 26.858 -6.673 1.00 0.00 H new ATOM 2377 N ARG B 450 4.664 27.021 -6.229 1.00 0.00 N ATOM 2378 CA ARG B 450 3.287 26.576 -6.426 1.00 0.00 C ATOM 2379 C ARG B 450 2.666 27.224 -7.661 1.00 0.00 C ATOM 2380 O ARG B 450 1.562 27.764 -7.600 1.00 0.00 O ATOM 2381 CB ARG B 450 2.443 26.900 -5.192 1.00 0.00 C ATOM 2382 CG ARG B 450 2.507 28.361 -4.779 1.00 0.00 C ATOM 2383 CD ARG B 450 1.419 28.704 -3.776 1.00 0.00 C ATOM 2384 NE ARG B 450 1.386 30.132 -3.474 1.00 0.00 N ATOM 2385 CZ ARG B 450 0.317 30.760 -2.996 1.00 0.00 C ATOM 2386 NH1 ARG B 450 -0.800 30.087 -2.757 1.00 0.00 N ATOM 2387 NH2 ARG B 450 0.365 32.063 -2.755 1.00 0.00 N ATOM 0 H ARG B 450 5.279 26.316 -5.823 1.00 0.00 H new ATOM 0 HA ARG B 450 3.305 25.497 -6.578 1.00 0.00 H new ATOM 0 HB2 ARG B 450 1.405 26.632 -5.391 1.00 0.00 H new ATOM 0 HB3 ARG B 450 2.778 26.281 -4.360 1.00 0.00 H new ATOM 0 HG2 ARG B 450 3.484 28.575 -4.345 1.00 0.00 H new ATOM 0 HG3 ARG B 450 2.404 28.994 -5.660 1.00 0.00 H new ATOM 0 HD2 ARG B 450 0.451 28.394 -4.170 1.00 0.00 H new ATOM 0 HD3 ARG B 450 1.583 28.142 -2.856 1.00 0.00 H new ATOM 0 HE ARG B 450 2.231 30.678 -3.639 1.00 0.00 H new ATOM 0 HH11 ARG B 450 -0.840 29.084 -2.940 1.00 0.00 H new ATOM 0 HH12 ARG B 450 -1.619 30.572 -2.390 1.00 0.00 H new ATOM 0 HH21 ARG B 450 1.223 32.584 -2.937 1.00 0.00 H new ATOM 0 HH22 ARG B 450 -0.456 32.544 -2.388 1.00 0.00 H new ATOM 2401 N SER B 451 3.380 27.166 -8.780 1.00 0.00 N ATOM 2402 CA SER B 451 2.893 27.748 -10.026 1.00 0.00 C ATOM 2403 C SER B 451 3.717 27.264 -11.215 1.00 0.00 C ATOM 2404 O SER B 451 4.843 26.795 -11.054 1.00 0.00 O ATOM 2405 CB SER B 451 2.933 29.274 -9.947 1.00 0.00 C ATOM 2406 OG SER B 451 1.686 29.794 -9.519 1.00 0.00 O ATOM 0 H SER B 451 4.296 26.723 -8.850 1.00 0.00 H new ATOM 0 HA SER B 451 1.862 27.425 -10.171 1.00 0.00 H new ATOM 0 HB2 SER B 451 3.717 29.585 -9.257 1.00 0.00 H new ATOM 0 HB3 SER B 451 3.187 29.686 -10.924 1.00 0.00 H new ATOM 0 HG SER B 451 1.340 29.249 -8.782 1.00 0.00 H new ATOM 2412 N GLU B 452 3.146 27.381 -12.409 1.00 0.00 N ATOM 2413 CA GLU B 452 3.825 26.955 -13.629 1.00 0.00 C ATOM 2414 C GLU B 452 3.368 27.783 -14.826 1.00 0.00 C ATOM 2415 O GLU B 452 2.199 27.742 -15.211 1.00 0.00 O ATOM 2416 CB GLU B 452 3.562 25.471 -13.891 1.00 0.00 C ATOM 2417 CG GLU B 452 4.827 24.631 -13.954 1.00 0.00 C ATOM 2418 CD GLU B 452 5.839 25.178 -14.942 1.00 0.00 C ATOM 2419 OE1 GLU B 452 5.426 25.588 -16.048 1.00 0.00 O ATOM 2420 OE2 GLU B 452 7.042 25.197 -14.610 1.00 0.00 O ATOM 0 H GLU B 452 2.214 27.767 -12.559 1.00 0.00 H new ATOM 0 HA GLU B 452 4.895 27.110 -13.492 1.00 0.00 H new ATOM 0 HB2 GLU B 452 2.916 25.081 -13.105 1.00 0.00 H new ATOM 0 HB3 GLU B 452 3.020 25.367 -14.831 1.00 0.00 H new ATOM 0 HG2 GLU B 452 5.279 24.586 -12.963 1.00 0.00 H new ATOM 0 HG3 GLU B 452 4.568 23.610 -14.233 1.00 0.00 H new ATOM 2427 N SER B 453 4.298 28.531 -15.412 1.00 0.00 N ATOM 2428 CA SER B 453 3.988 29.365 -16.566 1.00 0.00 C ATOM 2429 C SER B 453 5.128 30.335 -16.861 1.00 0.00 C ATOM 2430 O SER B 453 5.418 30.560 -18.055 1.00 0.00 O ATOM 2431 CB SER B 453 2.691 30.140 -16.327 1.00 0.00 C ATOM 2432 OG SER B 453 1.568 29.411 -16.792 1.00 0.00 O ATOM 2433 OXT SER B 453 5.722 30.862 -15.895 1.00 0.00 O ATOM 0 H SER B 453 5.270 28.576 -15.107 1.00 0.00 H new ATOM 0 HA SER B 453 3.860 28.713 -17.430 1.00 0.00 H new ATOM 0 HB2 SER B 453 2.579 30.347 -15.263 1.00 0.00 H new ATOM 0 HB3 SER B 453 2.740 31.103 -16.836 1.00 0.00 H new ATOM 0 HG SER B 453 1.659 28.470 -16.534 1.00 0.00 H new TER 2439 SER B 453