USER MOD reduce.3.24.130724 H: found=0, std=0, add=1064, rem=0, adj=54 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 4:sc= -0.853 USER MOD Set 1.2: B 404 CYS SG : rot 84:sc= -7.52! USER MOD Set 2.1: B 380 TYR OH : rot 33:sc= 0.055 USER MOD Set 2.2: B 444 GLN : amide:sc= -5.05! C(o=-5!,f=-9.1!) USER MOD Set 3.1: B 368 MET CE :methyl -121:sc= -4.97! (180deg=-5.61!) USER MOD Set 3.2: B 369 ASN : amide:sc= -0.676 K(o=-5.6,f=-3.8) USER MOD Set 4.1: A 18 A O2' : rot -25:sc= -0.0483 USER MOD Set 4.2: B 376 SER OG : rot -66:sc= -2.99 USER MOD Set 5.1: A 14 C O2' : rot -5:sc= 0.482 USER MOD Set 5.2: B 371 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 1 G O2' : rot -11:sc= -4.6! USER MOD Single : A 1 G O5' : rot 51:sc= 0.435 USER MOD Single : A 2 G O2' : rot -2:sc= -3.11! USER MOD Single : A 3 G O2' : rot -86:sc= -2.22! USER MOD Single : A 4 A O2' : rot -141:sc= -3.79! USER MOD Single : A 5 U O2' : rot 180:sc= -2.84! USER MOD Single : A 6 A O2' : rot -170:sc= -3.58! USER MOD Single : A 7 C O2' : rot -1:sc= -0.63 USER MOD Single : A 8 C O2' : rot -15:sc= 0.259 USER MOD Single : A 9 A O2' : rot 77:sc= -5.49! USER MOD Single : A 10 U O2' : rot -165:sc= -5.43! USER MOD Single : A 11 G O2' : rot -123:sc= -3.65! USER MOD Single : A 12 U O2' : rot -169:sc= -3.59! USER MOD Single : A 13 U O2' : rot 9:sc= -6.73! USER MOD Single : A 15 A O2' : rot -6:sc= -2.22! USER MOD Single : A 16 G O2' : rot 39:sc= -0.774! USER MOD Single : A 17 A O2' : rot -4:sc= -2.61! USER MOD Single : A 19 G O2' : rot 40:sc= -7.58! USER MOD Single : A 20 A O2' : rot -112:sc= -0.641! USER MOD Single : A 21 A O2' : rot -169:sc= -4.28! USER MOD Single : A 22 C O2' : rot 170:sc= -4.17! USER MOD Single : A 23 G O2' : rot 170:sc= -7.89! USER MOD Single : A 24 U O2' : rot -30:sc= 0.237 USER MOD Single : A 25 G O2' : rot -24:sc= 0.262 USER MOD Single : A 26 G O2' : rot -122:sc= -1.49! USER MOD Single : A 27 U O2' : rot -24:sc= -5.12! USER MOD Single : A 28 A O2' : rot -162:sc= -6.67! USER MOD Single : A 29 U O2' : rot -3:sc= -5.89! USER MOD Single : A 30 C O2' : rot -5:sc= -6.88! USER MOD Single : A 31 U O2' : rot -140:sc= -2.3! USER MOD Single : A 32 C O2' : rot -11:sc= 0.301 USER MOD Single : A 32 C O3' : rot 180:sc= 0.277 USER MOD Single : B 365 SER OG : rot 180:sc= -0.365 USER MOD Single : B 373 GLN : amide:sc= -11.6! C(o=-12!,f=-26!) USER MOD Single : B 375 TYR OH : rot 180:sc= 0 USER MOD Single : B 382 SER OG : rot 62:sc= 0.566! USER MOD Single : B 386 HIS : no HE2:sc= -5.53! C(o=-5.5!,f=-5.2!) 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 -150:sc= -0.266 USER MOD Single : B 399 ASN : amide:sc= -1.03 K(o=-1,f=0.9) USER MOD Single : B 400 SER OG : rot 180:sc=-0.00612 USER MOD Single : B 410 THR OG1 : rot 180:sc= 0 USER MOD Single : B 414 THR OG1 : rot 80:sc= -2.12! USER MOD Single : B 419 ASN : amide:sc= -2.02 K(o=-2,f=-3.7) USER MOD Single : B 421 LYS NZ :NH3+ 154:sc= -0.126 (180deg=-0.594) USER MOD Single : B 430 ASN : amide:sc= -4.74! C(o=-4.7!,f=-15!) USER MOD Single : B 435 LYS NZ :NH3+ 146:sc= 0 (180deg=-0.0898) USER MOD Single : B 436 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 437 MET CE :methyl -149:sc= -2.83! (180deg=-7.33!) USER MOD Single : B 441 TYR OH : rot 60:sc= -2.53! USER MOD Single : B 443 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 451 SER OG : rot -73:sc= -0.527! USER MOD Single : B 453 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 -11.870 -28.766 3.958 1.00 0.00 O ATOM 2 C5' G A 1 -12.788 -29.181 4.974 1.00 0.00 C ATOM 3 C4' G A 1 -12.431 -28.583 6.332 1.00 0.00 C ATOM 4 O4' G A 1 -11.630 -29.492 7.105 1.00 0.00 O ATOM 5 C3' G A 1 -11.598 -27.313 6.166 1.00 0.00 C ATOM 6 O3' G A 1 -12.435 -26.183 6.428 1.00 0.00 O ATOM 7 C2' G A 1 -10.571 -27.413 7.279 1.00 0.00 C ATOM 8 O2' G A 1 -11.082 -26.899 8.515 1.00 0.00 O ATOM 9 C1' G A 1 -10.347 -28.911 7.350 1.00 0.00 C ATOM 10 N9 G A 1 -9.366 -29.350 6.338 1.00 0.00 N ATOM 11 C8 G A 1 -9.566 -30.039 5.189 1.00 0.00 C ATOM 12 N7 G A 1 -8.534 -30.295 4.457 1.00 0.00 N ATOM 13 C5 G A 1 -7.506 -29.708 5.199 1.00 0.00 C ATOM 14 C6 G A 1 -6.113 -29.643 4.927 1.00 0.00 C ATOM 15 O6 G A 1 -5.502 -30.098 3.963 1.00 0.00 O ATOM 16 N1 G A 1 -5.429 -28.963 5.927 1.00 0.00 N ATOM 17 C2 G A 1 -6.009 -28.410 7.052 1.00 0.00 C ATOM 18 N2 G A 1 -5.184 -27.795 7.899 1.00 0.00 N ATOM 19 N3 G A 1 -7.319 -28.468 7.316 1.00 0.00 N ATOM 20 C4 G A 1 -8.007 -29.126 6.354 1.00 0.00 C ATOM 0 H5' G A 1 -12.787 -30.269 5.043 1.00 0.00 H new ATOM 0 H5'' G A 1 -13.798 -28.880 4.697 1.00 0.00 H new ATOM 0 H4' G A 1 -13.376 -28.373 6.833 1.00 0.00 H new ATOM 0 H3' G A 1 -11.159 -27.209 5.174 1.00 0.00 H new ATOM 0 H2' G A 1 -9.664 -26.836 7.099 1.00 0.00 H new ATOM 0 HO2' G A 1 -11.928 -26.432 8.350 1.00 0.00 H new ATOM 0 HO5' G A 1 -10.952 -28.927 4.261 1.00 0.00 H new ATOM 0 H1' G A 1 -9.941 -29.214 8.315 1.00 0.00 H new ATOM 0 H8 G A 1 -10.554 -30.363 4.896 1.00 0.00 H new ATOM 0 H1 G A 1 -4.419 -28.864 5.822 1.00 0.00 H new ATOM 0 H21 G A 1 -5.552 -27.366 8.748 1.00 0.00 H new ATOM 0 H22 G A 1 -4.185 -27.753 7.698 1.00 0.00 H new ATOM 33 P G A 2 -11.954 -24.701 6.022 1.00 0.00 P ATOM 34 OP1 G A 2 -12.807 -23.726 6.737 1.00 0.00 O ATOM 35 OP2 G A 2 -11.837 -24.637 4.548 1.00 0.00 O ATOM 36 O5' G A 2 -10.471 -24.629 6.649 1.00 0.00 O ATOM 37 C5' G A 2 -10.289 -24.351 8.040 1.00 0.00 C ATOM 38 C4' G A 2 -8.849 -23.955 8.357 1.00 0.00 C ATOM 39 O4' G A 2 -7.947 -25.052 8.191 1.00 0.00 O ATOM 40 C3' G A 2 -8.341 -22.894 7.401 1.00 0.00 C ATOM 41 O3' G A 2 -8.685 -21.602 7.905 1.00 0.00 O ATOM 42 C2' G A 2 -6.840 -23.060 7.511 1.00 0.00 C ATOM 43 O2' G A 2 -6.315 -22.354 8.642 1.00 0.00 O ATOM 44 C1' G A 2 -6.690 -24.568 7.678 1.00 0.00 C ATOM 45 N9 G A 2 -6.350 -25.204 6.392 1.00 0.00 N ATOM 46 C8 G A 2 -7.143 -25.850 5.504 1.00 0.00 C ATOM 47 N7 G A 2 -6.589 -26.314 4.434 1.00 0.00 N ATOM 48 C5 G A 2 -5.255 -25.937 4.617 1.00 0.00 C ATOM 49 C6 G A 2 -4.124 -26.153 3.783 1.00 0.00 C ATOM 50 O6 G A 2 -4.075 -26.730 2.699 1.00 0.00 O ATOM 51 N1 G A 2 -2.971 -25.612 4.339 1.00 0.00 N ATOM 52 C2 G A 2 -2.907 -24.946 5.546 1.00 0.00 C ATOM 53 N2 G A 2 -1.706 -24.499 5.909 1.00 0.00 N ATOM 54 N3 G A 2 -3.965 -24.739 6.335 1.00 0.00 N ATOM 55 C4 G A 2 -5.102 -25.257 5.815 1.00 0.00 C ATOM 0 H5' G A 2 -10.561 -25.230 8.625 1.00 0.00 H new ATOM 0 H5'' G A 2 -10.961 -23.547 8.341 1.00 0.00 H new ATOM 0 H4' G A 2 -8.874 -23.602 9.388 1.00 0.00 H new ATOM 0 H3' G A 2 -8.739 -22.985 6.390 1.00 0.00 H new ATOM 0 H2' G A 2 -6.295 -22.660 6.656 1.00 0.00 H new ATOM 0 HO2' G A 2 -7.042 -21.882 9.099 1.00 0.00 H new ATOM 0 H1' G A 2 -5.879 -24.811 8.364 1.00 0.00 H new ATOM 0 H8 G A 2 -8.201 -25.973 5.684 1.00 0.00 H new ATOM 0 H1 G A 2 -2.103 -25.715 3.813 1.00 0.00 H new ATOM 0 H21 G A 2 -1.593 -23.999 6.791 1.00 0.00 H new ATOM 0 H22 G A 2 -0.899 -24.657 5.305 1.00 0.00 H new ATOM 67 P G A 3 -8.331 -20.287 7.048 1.00 0.00 P ATOM 68 OP1 G A 3 -8.517 -19.104 7.919 1.00 0.00 O ATOM 69 OP2 G A 3 -9.045 -20.369 5.754 1.00 0.00 O ATOM 70 O5' G A 3 -6.754 -20.462 6.765 1.00 0.00 O ATOM 71 C5' G A 3 -5.793 -19.879 7.650 1.00 0.00 C ATOM 72 C4' G A 3 -4.396 -19.856 7.038 1.00 0.00 C ATOM 73 O4' G A 3 -4.099 -21.094 6.407 1.00 0.00 O ATOM 74 C3' G A 3 -4.297 -18.786 5.960 1.00 0.00 C ATOM 75 O3' G A 3 -3.554 -17.683 6.489 1.00 0.00 O ATOM 76 C2' G A 3 -3.469 -19.412 4.840 1.00 0.00 C ATOM 77 O2' G A 3 -2.199 -18.765 4.710 1.00 0.00 O ATOM 78 C1' G A 3 -3.303 -20.875 5.244 1.00 0.00 C ATOM 79 N9 G A 3 -3.735 -21.758 4.153 1.00 0.00 N ATOM 80 C8 G A 3 -4.946 -22.320 3.938 1.00 0.00 C ATOM 81 N7 G A 3 -5.085 -23.060 2.889 1.00 0.00 N ATOM 82 C5 G A 3 -3.808 -22.989 2.321 1.00 0.00 C ATOM 83 C6 G A 3 -3.300 -23.592 1.138 1.00 0.00 C ATOM 84 O6 G A 3 -3.887 -24.321 0.342 1.00 0.00 O ATOM 85 N1 G A 3 -1.965 -23.263 0.931 1.00 0.00 N ATOM 86 C2 G A 3 -1.208 -22.457 1.756 1.00 0.00 C ATOM 87 N2 G A 3 0.058 -22.260 1.386 1.00 0.00 N ATOM 88 N3 G A 3 -1.677 -21.887 2.870 1.00 0.00 N ATOM 89 C4 G A 3 -2.975 -22.193 3.092 1.00 0.00 C ATOM 0 H5' G A 3 -5.771 -20.441 8.583 1.00 0.00 H new ATOM 0 H5'' G A 3 -6.098 -18.862 7.898 1.00 0.00 H new ATOM 0 H4' G A 3 -3.700 -19.657 7.853 1.00 0.00 H new ATOM 0 H3' G A 3 -5.277 -18.449 5.621 1.00 0.00 H new ATOM 0 H2' G A 3 -3.954 -19.309 3.870 1.00 0.00 H new ATOM 0 HO2' G A 3 -2.287 -17.986 4.122 1.00 0.00 H new ATOM 0 H1' G A 3 -2.256 -21.096 5.453 1.00 0.00 H new ATOM 0 H8 G A 3 -5.768 -22.156 4.619 1.00 0.00 H new ATOM 0 H1 G A 3 -1.509 -23.648 0.104 1.00 0.00 H new ATOM 0 H21 G A 3 0.670 -21.674 1.954 1.00 0.00 H new ATOM 0 H22 G A 3 0.414 -22.696 0.535 1.00 0.00 H new ATOM 101 P A A 4 -3.485 -16.285 5.690 1.00 0.00 P ATOM 102 OP1 A A 4 -2.943 -15.254 6.605 1.00 0.00 O ATOM 103 OP2 A A 4 -4.789 -16.067 5.025 1.00 0.00 O ATOM 104 O5' A A 4 -2.383 -16.577 4.551 1.00 0.00 O ATOM 105 C5' A A 4 -0.996 -16.327 4.797 1.00 0.00 C ATOM 106 C4' A A 4 -0.162 -16.468 3.525 1.00 0.00 C ATOM 107 O4' A A 4 -0.183 -17.805 3.032 1.00 0.00 O ATOM 108 C3' A A 4 -0.727 -15.618 2.404 1.00 0.00 C ATOM 109 O3' A A 4 -0.086 -14.340 2.435 1.00 0.00 O ATOM 110 C2' A A 4 -0.277 -16.344 1.145 1.00 0.00 C ATOM 111 O2' A A 4 0.976 -15.839 0.672 1.00 0.00 O ATOM 112 C1' A A 4 -0.157 -17.800 1.596 1.00 0.00 C ATOM 113 N9 A A 4 -1.260 -18.604 1.044 1.00 0.00 N ATOM 114 C8 A A 4 -2.516 -18.781 1.514 1.00 0.00 C ATOM 115 N7 A A 4 -3.305 -19.548 0.838 1.00 0.00 N ATOM 116 C5 A A 4 -2.478 -19.936 -0.222 1.00 0.00 C ATOM 117 C6 A A 4 -2.682 -20.764 -1.330 1.00 0.00 C ATOM 118 N6 A A 4 -3.837 -21.384 -1.573 1.00 0.00 N ATOM 119 N1 A A 4 -1.651 -20.930 -2.178 1.00 0.00 N ATOM 120 C2 A A 4 -0.487 -20.318 -1.952 1.00 0.00 C ATOM 121 N3 A A 4 -0.185 -19.515 -0.938 1.00 0.00 N ATOM 122 C4 A A 4 -1.232 -19.365 -0.103 1.00 0.00 C ATOM 0 H5' A A 4 -0.629 -17.023 5.552 1.00 0.00 H new ATOM 0 H5'' A A 4 -0.874 -15.323 5.203 1.00 0.00 H new ATOM 0 H4' A A 4 0.847 -16.160 3.798 1.00 0.00 H new ATOM 0 H3' A A 4 -1.806 -15.479 2.468 1.00 0.00 H new ATOM 0 H2' A A 4 -0.969 -16.215 0.312 1.00 0.00 H new ATOM 0 HO2' A A 4 0.964 -15.800 -0.307 1.00 0.00 H new ATOM 0 H1' A A 4 0.771 -18.242 1.234 1.00 0.00 H new ATOM 0 H8 A A 4 -2.847 -18.298 2.422 1.00 0.00 H new ATOM 0 H61 A A 4 -3.934 -21.978 -2.397 1.00 0.00 H new ATOM 0 H62 A A 4 -4.624 -21.265 -0.935 1.00 0.00 H new ATOM 0 H2 A A 4 0.297 -20.495 -2.674 1.00 0.00 H new ATOM 134 P U A 5 -0.427 -13.230 1.320 1.00 0.00 P ATOM 135 OP1 U A 5 0.304 -11.990 1.661 1.00 0.00 O ATOM 136 OP2 U A 5 -1.896 -13.195 1.139 1.00 0.00 O ATOM 137 O5' U A 5 0.229 -13.853 -0.012 1.00 0.00 O ATOM 138 C5' U A 5 1.569 -13.519 -0.382 1.00 0.00 C ATOM 139 C4' U A 5 1.896 -13.978 -1.802 1.00 0.00 C ATOM 140 O4' U A 5 1.646 -15.379 -1.974 1.00 0.00 O ATOM 141 C3' U A 5 1.010 -13.286 -2.823 1.00 0.00 C ATOM 142 O3' U A 5 1.654 -12.091 -3.267 1.00 0.00 O ATOM 143 C2' U A 5 1.003 -14.274 -3.972 1.00 0.00 C ATOM 144 O2' U A 5 2.161 -14.122 -4.801 1.00 0.00 O ATOM 145 C1' U A 5 1.007 -15.611 -3.245 1.00 0.00 C ATOM 146 N1 U A 5 -0.369 -16.119 -3.067 1.00 0.00 N ATOM 147 C2 U A 5 -0.828 -17.054 -3.976 1.00 0.00 C ATOM 148 O2 U A 5 -0.130 -17.460 -4.904 1.00 0.00 O ATOM 149 N3 U A 5 -2.121 -17.508 -3.782 1.00 0.00 N ATOM 150 C4 U A 5 -2.981 -17.113 -2.773 1.00 0.00 C ATOM 151 O4 U A 5 -4.114 -17.584 -2.696 1.00 0.00 O ATOM 152 C5 U A 5 -2.419 -16.134 -1.870 1.00 0.00 C ATOM 153 C6 U A 5 -1.154 -15.674 -2.040 1.00 0.00 C ATOM 0 H5' U A 5 2.265 -13.980 0.319 1.00 0.00 H new ATOM 0 H5'' U A 5 1.709 -12.441 -0.307 1.00 0.00 H new ATOM 0 H4' U A 5 2.949 -13.738 -1.951 1.00 0.00 H new ATOM 0 H3' U A 5 0.022 -13.026 -2.442 1.00 0.00 H new ATOM 0 H2' U A 5 0.160 -14.150 -4.651 1.00 0.00 H new ATOM 0 HO2' U A 5 2.128 -14.774 -5.532 1.00 0.00 H new ATOM 0 H1' U A 5 1.542 -16.369 -3.817 1.00 0.00 H new ATOM 0 H3 U A 5 -2.473 -18.199 -4.445 1.00 0.00 H new ATOM 0 H5 U A 5 -3.014 -15.764 -1.049 1.00 0.00 H new ATOM 0 H6 U A 5 -0.760 -14.942 -1.351 1.00 0.00 H new ATOM 164 P A A 6 0.834 -11.016 -4.144 1.00 0.00 P ATOM 165 OP1 A A 6 1.780 -9.976 -4.605 1.00 0.00 O ATOM 166 OP2 A A 6 -0.375 -10.628 -3.384 1.00 0.00 O ATOM 167 O5' A A 6 0.372 -11.881 -5.422 1.00 0.00 O ATOM 168 C5' A A 6 1.179 -11.914 -6.603 1.00 0.00 C ATOM 169 C4' A A 6 0.593 -12.833 -7.673 1.00 0.00 C ATOM 170 O4' A A 6 0.056 -14.021 -7.105 1.00 0.00 O ATOM 171 C3' A A 6 -0.574 -12.177 -8.386 1.00 0.00 C ATOM 172 O3' A A 6 -0.071 -11.461 -9.517 1.00 0.00 O ATOM 173 C2' A A 6 -1.381 -13.362 -8.894 1.00 0.00 C ATOM 174 O2' A A 6 -1.005 -13.719 -10.230 1.00 0.00 O ATOM 175 C1' A A 6 -1.044 -14.479 -7.905 1.00 0.00 C ATOM 176 N9 A A 6 -2.212 -14.800 -7.063 1.00 0.00 N ATOM 177 C8 A A 6 -2.511 -14.392 -5.807 1.00 0.00 C ATOM 178 N7 A A 6 -3.601 -14.838 -5.278 1.00 0.00 N ATOM 179 C5 A A 6 -4.101 -15.646 -6.305 1.00 0.00 C ATOM 180 C6 A A 6 -5.250 -16.434 -6.415 1.00 0.00 C ATOM 181 N6 A A 6 -6.151 -16.549 -5.439 1.00 0.00 N ATOM 182 N1 A A 6 -5.436 -17.101 -7.568 1.00 0.00 N ATOM 183 C2 A A 6 -4.545 -16.999 -8.557 1.00 0.00 C ATOM 184 N3 A A 6 -3.425 -16.284 -8.559 1.00 0.00 N ATOM 185 C4 A A 6 -3.262 -15.627 -7.394 1.00 0.00 C ATOM 0 H5' A A 6 2.183 -12.251 -6.346 1.00 0.00 H new ATOM 0 H5'' A A 6 1.275 -10.905 -7.005 1.00 0.00 H new ATOM 0 H4' A A 6 1.417 -13.048 -8.353 1.00 0.00 H new ATOM 0 H3' A A 6 -1.142 -11.493 -7.756 1.00 0.00 H new ATOM 0 H2' A A 6 -2.449 -13.151 -8.945 1.00 0.00 H new ATOM 0 HO2' A A 6 -1.643 -14.373 -10.586 1.00 0.00 H new ATOM 0 H1' A A 6 -0.774 -15.393 -8.434 1.00 0.00 H new ATOM 0 H8 A A 6 -1.862 -13.718 -5.268 1.00 0.00 H new ATOM 0 H61 A A 6 -6.973 -17.138 -5.571 1.00 0.00 H new ATOM 0 H62 A A 6 -6.018 -16.048 -4.561 1.00 0.00 H new ATOM 0 H2 A A 6 -4.758 -17.560 -9.455 1.00 0.00 H new ATOM 197 P C A 7 -1.061 -10.572 -10.426 1.00 0.00 P ATOM 198 OP1 C A 7 -0.263 -9.954 -11.508 1.00 0.00 O ATOM 199 OP2 C A 7 -1.872 -9.719 -9.528 1.00 0.00 O ATOM 200 O5' C A 7 -2.032 -11.679 -11.083 1.00 0.00 O ATOM 201 C5' C A 7 -1.716 -12.257 -12.353 1.00 0.00 C ATOM 202 C4' C A 7 -2.930 -12.941 -12.982 1.00 0.00 C ATOM 203 O4' C A 7 -3.394 -14.028 -12.172 1.00 0.00 O ATOM 204 C3' C A 7 -4.108 -11.985 -13.093 1.00 0.00 C ATOM 205 O3' C A 7 -4.091 -11.371 -14.384 1.00 0.00 O ATOM 206 C2' C A 7 -5.303 -12.914 -13.029 1.00 0.00 C ATOM 207 O2' C A 7 -5.625 -13.450 -14.319 1.00 0.00 O ATOM 208 C1' C A 7 -4.829 -13.994 -12.076 1.00 0.00 C ATOM 209 N1 C A 7 -5.270 -13.690 -10.704 1.00 0.00 N ATOM 210 C2 C A 7 -6.381 -14.365 -10.225 1.00 0.00 C ATOM 211 O2 C A 7 -6.942 -15.201 -10.930 1.00 0.00 O ATOM 212 N3 C A 7 -6.821 -14.075 -8.971 1.00 0.00 N ATOM 213 C4 C A 7 -6.197 -13.160 -8.218 1.00 0.00 C ATOM 214 N4 C A 7 -6.655 -12.898 -6.994 1.00 0.00 N ATOM 215 C5 C A 7 -5.050 -12.462 -8.710 1.00 0.00 C ATOM 216 C6 C A 7 -4.623 -12.756 -9.952 1.00 0.00 C ATOM 0 H5' C A 7 -0.912 -12.983 -12.232 1.00 0.00 H new ATOM 0 H5'' C A 7 -1.347 -11.481 -13.024 1.00 0.00 H new ATOM 0 H4' C A 7 -2.600 -13.285 -13.962 1.00 0.00 H new ATOM 0 H3' C A 7 -4.106 -11.203 -12.334 1.00 0.00 H new ATOM 0 H2' C A 7 -6.218 -12.420 -12.702 1.00 0.00 H new ATOM 0 HO2' C A 7 -5.006 -13.089 -14.987 1.00 0.00 H new ATOM 0 H1' C A 7 -5.248 -14.967 -12.333 1.00 0.00 H new ATOM 0 H41 C A 7 -6.187 -12.203 -6.412 1.00 0.00 H new ATOM 0 H42 C A 7 -7.473 -13.393 -6.639 1.00 0.00 H new ATOM 0 H5 C A 7 -4.544 -11.724 -8.106 1.00 0.00 H new ATOM 0 H6 C A 7 -3.760 -12.247 -10.356 1.00 0.00 H new ATOM 228 P C A 8 -5.130 -10.188 -14.733 1.00 0.00 P ATOM 229 OP1 C A 8 -4.864 -9.732 -16.116 1.00 0.00 O ATOM 230 OP2 C A 8 -5.113 -9.213 -13.620 1.00 0.00 O ATOM 231 O5' C A 8 -6.554 -10.946 -14.719 1.00 0.00 O ATOM 232 C5' C A 8 -7.092 -11.495 -15.926 1.00 0.00 C ATOM 233 C4' C A 8 -8.585 -11.803 -15.806 1.00 0.00 C ATOM 234 O4' C A 8 -8.845 -12.807 -14.818 1.00 0.00 O ATOM 235 C3' C A 8 -9.372 -10.587 -15.348 1.00 0.00 C ATOM 236 O3' C A 8 -9.778 -9.836 -16.495 1.00 0.00 O ATOM 237 C2' C A 8 -10.604 -11.220 -14.733 1.00 0.00 C ATOM 238 O2' C A 8 -11.562 -11.583 -15.733 1.00 0.00 O ATOM 239 C1' C A 8 -10.013 -12.447 -14.052 1.00 0.00 C ATOM 240 N1 C A 8 -9.656 -12.159 -12.647 1.00 0.00 N ATOM 241 C2 C A 8 -10.548 -12.553 -11.664 1.00 0.00 C ATOM 242 O2 C A 8 -11.608 -13.092 -11.973 1.00 0.00 O ATOM 243 N3 C A 8 -10.215 -12.326 -10.362 1.00 0.00 N ATOM 244 C4 C A 8 -9.056 -11.734 -10.041 1.00 0.00 C ATOM 245 N4 C A 8 -8.757 -11.529 -8.756 1.00 0.00 N ATOM 246 C5 C A 8 -8.136 -11.323 -11.056 1.00 0.00 C ATOM 247 C6 C A 8 -8.476 -11.553 -12.339 1.00 0.00 C ATOM 0 H5' C A 8 -6.554 -12.408 -16.179 1.00 0.00 H new ATOM 0 H5'' C A 8 -6.932 -10.794 -16.745 1.00 0.00 H new ATOM 0 H4' C A 8 -8.887 -12.131 -16.801 1.00 0.00 H new ATOM 0 H3' C A 8 -8.819 -9.925 -14.681 1.00 0.00 H new ATOM 0 H2' C A 8 -11.150 -10.561 -14.058 1.00 0.00 H new ATOM 0 HO2' C A 8 -11.336 -11.141 -16.578 1.00 0.00 H new ATOM 0 H1' C A 8 -10.734 -13.264 -14.022 1.00 0.00 H new ATOM 0 H41 C A 8 -7.877 -11.079 -8.503 1.00 0.00 H new ATOM 0 H42 C A 8 -9.408 -11.822 -8.028 1.00 0.00 H new ATOM 0 H5 C A 8 -7.201 -10.845 -10.803 1.00 0.00 H new ATOM 0 H6 C A 8 -7.806 -11.254 -13.131 1.00 0.00 H new ATOM 259 P A A 9 -10.143 -8.276 -16.348 1.00 0.00 P ATOM 260 OP1 A A 9 -10.688 -7.804 -17.641 1.00 0.00 O ATOM 261 OP2 A A 9 -8.984 -7.584 -15.741 1.00 0.00 O ATOM 262 O5' A A 9 -11.341 -8.291 -15.270 1.00 0.00 O ATOM 263 C5' A A 9 -12.705 -8.353 -15.701 1.00 0.00 C ATOM 264 C4' A A 9 -13.677 -8.317 -14.525 1.00 0.00 C ATOM 265 O4' A A 9 -13.384 -9.334 -13.572 1.00 0.00 O ATOM 266 C3' A A 9 -13.564 -7.013 -13.757 1.00 0.00 C ATOM 267 O3' A A 9 -14.480 -6.070 -14.319 1.00 0.00 O ATOM 268 C2' A A 9 -14.059 -7.383 -12.370 1.00 0.00 C ATOM 269 O2' A A 9 -15.470 -7.169 -12.244 1.00 0.00 O ATOM 270 C1' A A 9 -13.709 -8.869 -12.251 1.00 0.00 C ATOM 271 N9 A A 9 -12.576 -9.062 -11.327 1.00 0.00 N ATOM 272 C8 A A 9 -11.245 -9.102 -11.582 1.00 0.00 C ATOM 273 N7 A A 9 -10.453 -9.298 -10.581 1.00 0.00 N ATOM 274 C5 A A 9 -11.358 -9.403 -9.522 1.00 0.00 C ATOM 275 C6 A A 9 -11.191 -9.617 -8.150 1.00 0.00 C ATOM 276 N6 A A 9 -9.998 -9.775 -7.576 1.00 0.00 N ATOM 277 N1 A A 9 -12.300 -9.665 -7.392 1.00 0.00 N ATOM 278 C2 A A 9 -13.505 -9.510 -7.945 1.00 0.00 C ATOM 279 N3 A A 9 -13.777 -9.303 -9.229 1.00 0.00 N ATOM 280 C4 A A 9 -12.652 -9.260 -9.968 1.00 0.00 C ATOM 0 H5' A A 9 -12.863 -9.266 -16.274 1.00 0.00 H new ATOM 0 H5'' A A 9 -12.913 -7.517 -16.369 1.00 0.00 H new ATOM 0 H4' A A 9 -14.667 -8.448 -14.962 1.00 0.00 H new ATOM 0 H3' A A 9 -12.561 -6.586 -13.771 1.00 0.00 H new ATOM 0 H2' A A 9 -13.607 -6.777 -11.585 1.00 0.00 H new ATOM 0 HO2' A A 9 -15.952 -7.894 -12.694 1.00 0.00 H new ATOM 0 H1' A A 9 -14.548 -9.434 -11.846 1.00 0.00 H new ATOM 0 H8 A A 9 -10.862 -8.975 -12.584 1.00 0.00 H new ATOM 0 H61 A A 9 -9.933 -9.928 -6.570 1.00 0.00 H new ATOM 0 H62 A A 9 -9.151 -9.742 -8.143 1.00 0.00 H new ATOM 0 H2 A A 9 -14.351 -9.558 -7.276 1.00 0.00 H new ATOM 292 P U A 10 -14.579 -4.578 -13.720 1.00 0.00 P ATOM 293 OP1 U A 10 -15.641 -3.854 -14.454 1.00 0.00 O ATOM 294 OP2 U A 10 -13.213 -4.014 -13.654 1.00 0.00 O ATOM 295 O5' U A 10 -15.092 -4.835 -12.214 1.00 0.00 O ATOM 296 C5' U A 10 -16.490 -4.885 -11.920 1.00 0.00 C ATOM 297 C4' U A 10 -16.748 -5.004 -10.419 1.00 0.00 C ATOM 298 O4' U A 10 -15.938 -6.030 -9.832 1.00 0.00 O ATOM 299 C3' U A 10 -16.379 -3.720 -9.693 1.00 0.00 C ATOM 300 O3' U A 10 -17.552 -2.912 -9.569 1.00 0.00 O ATOM 301 C2' U A 10 -15.990 -4.210 -8.310 1.00 0.00 C ATOM 302 O2' U A 10 -17.135 -4.356 -7.464 1.00 0.00 O ATOM 303 C1' U A 10 -15.343 -5.555 -8.612 1.00 0.00 C ATOM 304 N1 U A 10 -13.882 -5.412 -8.755 1.00 0.00 N ATOM 305 C2 U A 10 -13.104 -5.691 -7.648 1.00 0.00 C ATOM 306 O2 U A 10 -13.591 -6.042 -6.576 1.00 0.00 O ATOM 307 N3 U A 10 -11.738 -5.549 -7.816 1.00 0.00 N ATOM 308 C4 U A 10 -11.094 -5.160 -8.975 1.00 0.00 C ATOM 309 O4 U A 10 -9.868 -5.070 -9.012 1.00 0.00 O ATOM 310 C5 U A 10 -11.985 -4.890 -10.078 1.00 0.00 C ATOM 311 C6 U A 10 -13.326 -5.020 -9.940 1.00 0.00 C ATOM 0 H5' U A 10 -16.940 -5.734 -12.435 1.00 0.00 H new ATOM 0 H5'' U A 10 -16.975 -3.987 -12.302 1.00 0.00 H new ATOM 0 H4' U A 10 -17.810 -5.228 -10.315 1.00 0.00 H new ATOM 0 H3' U A 10 -15.603 -3.141 -10.193 1.00 0.00 H new ATOM 0 H2' U A 10 -15.336 -3.523 -7.773 1.00 0.00 H new ATOM 0 HO2' U A 10 -16.845 -4.436 -6.531 1.00 0.00 H new ATOM 0 H1' U A 10 -15.508 -6.262 -7.799 1.00 0.00 H new ATOM 0 H3 U A 10 -11.150 -5.751 -7.007 1.00 0.00 H new ATOM 0 H5 U A 10 -11.576 -4.579 -11.028 1.00 0.00 H new ATOM 0 H6 U A 10 -13.968 -4.810 -10.783 1.00 0.00 H new ATOM 322 P G A 11 -17.492 -1.508 -8.781 1.00 0.00 P ATOM 323 OP1 G A 11 -18.853 -0.928 -8.763 1.00 0.00 O ATOM 324 OP2 G A 11 -16.362 -0.720 -9.322 1.00 0.00 O ATOM 325 O5' G A 11 -17.118 -1.960 -7.281 1.00 0.00 O ATOM 326 C5' G A 11 -18.142 -2.390 -6.379 1.00 0.00 C ATOM 327 C4' G A 11 -17.569 -2.821 -5.032 1.00 0.00 C ATOM 328 O4' G A 11 -16.345 -3.537 -5.180 1.00 0.00 O ATOM 329 C3' G A 11 -17.211 -1.624 -4.175 1.00 0.00 C ATOM 330 O3' G A 11 -18.362 -1.244 -3.417 1.00 0.00 O ATOM 331 C2' G A 11 -16.173 -2.186 -3.218 1.00 0.00 C ATOM 332 O2' G A 11 -16.785 -2.713 -2.036 1.00 0.00 O ATOM 333 C1' G A 11 -15.504 -3.292 -4.039 1.00 0.00 C ATOM 334 N9 G A 11 -14.150 -2.886 -4.456 1.00 0.00 N ATOM 335 C8 G A 11 -13.731 -2.335 -5.621 1.00 0.00 C ATOM 336 N7 G A 11 -12.475 -2.072 -5.741 1.00 0.00 N ATOM 337 C5 G A 11 -11.975 -2.497 -4.506 1.00 0.00 C ATOM 338 C6 G A 11 -10.646 -2.475 -4.008 1.00 0.00 C ATOM 339 O6 G A 11 -9.630 -2.073 -4.568 1.00 0.00 O ATOM 340 N1 G A 11 -10.575 -2.993 -2.721 1.00 0.00 N ATOM 341 C2 G A 11 -11.648 -3.472 -1.997 1.00 0.00 C ATOM 342 N2 G A 11 -11.376 -3.929 -0.774 1.00 0.00 N ATOM 343 N3 G A 11 -12.903 -3.495 -2.457 1.00 0.00 N ATOM 344 C4 G A 11 -12.996 -2.996 -3.712 1.00 0.00 C ATOM 0 H5' G A 11 -18.691 -3.221 -6.822 1.00 0.00 H new ATOM 0 H5'' G A 11 -18.856 -1.580 -6.228 1.00 0.00 H new ATOM 0 H4' G A 11 -18.345 -3.437 -4.578 1.00 0.00 H new ATOM 0 H3' G A 11 -16.866 -0.763 -4.747 1.00 0.00 H new ATOM 0 H2' G A 11 -15.469 -1.433 -2.863 1.00 0.00 H new ATOM 0 HO2' G A 11 -16.409 -2.270 -1.247 1.00 0.00 H new ATOM 0 H1' G A 11 -15.391 -4.200 -3.446 1.00 0.00 H new ATOM 0 H8 G A 11 -14.425 -2.124 -6.421 1.00 0.00 H new ATOM 0 H1 G A 11 -9.658 -3.022 -2.276 1.00 0.00 H new ATOM 0 H21 G A 11 -12.126 -4.296 -0.188 1.00 0.00 H new ATOM 0 H22 G A 11 -10.418 -3.911 -0.424 1.00 0.00 H new ATOM 356 P U A 12 -18.250 -0.097 -2.294 1.00 0.00 P ATOM 357 OP1 U A 12 -19.619 0.289 -1.887 1.00 0.00 O ATOM 358 OP2 U A 12 -17.306 0.934 -2.780 1.00 0.00 O ATOM 359 O5' U A 12 -17.559 -0.875 -1.066 1.00 0.00 O ATOM 360 C5' U A 12 -18.329 -1.754 -0.243 1.00 0.00 C ATOM 361 C4' U A 12 -17.474 -2.402 0.842 1.00 0.00 C ATOM 362 O4' U A 12 -16.255 -2.930 0.303 1.00 0.00 O ATOM 363 C3' U A 12 -17.062 -1.380 1.894 1.00 0.00 C ATOM 364 O3' U A 12 -17.961 -1.482 3.002 1.00 0.00 O ATOM 365 C2' U A 12 -15.700 -1.875 2.338 1.00 0.00 C ATOM 366 O2' U A 12 -15.809 -2.878 3.353 1.00 0.00 O ATOM 367 C1' U A 12 -15.133 -2.441 1.054 1.00 0.00 C ATOM 368 N1 U A 12 -14.399 -1.406 0.304 1.00 0.00 N ATOM 369 C2 U A 12 -13.054 -1.250 0.584 1.00 0.00 C ATOM 370 O2 U A 12 -12.477 -1.940 1.422 1.00 0.00 O ATOM 371 N3 U A 12 -12.395 -0.268 -0.132 1.00 0.00 N ATOM 372 C4 U A 12 -12.955 0.560 -1.091 1.00 0.00 C ATOM 373 O4 U A 12 -12.271 1.402 -1.668 1.00 0.00 O ATOM 374 C5 U A 12 -14.363 0.325 -1.319 1.00 0.00 C ATOM 375 C6 U A 12 -15.030 -0.631 -0.629 1.00 0.00 C ATOM 0 H5' U A 12 -18.781 -2.529 -0.862 1.00 0.00 H new ATOM 0 H5'' U A 12 -19.145 -1.199 0.219 1.00 0.00 H new ATOM 0 H4' U A 12 -18.085 -3.195 1.274 1.00 0.00 H new ATOM 0 H3' U A 12 -17.062 -0.352 1.531 1.00 0.00 H new ATOM 0 H2' U A 12 -15.078 -1.100 2.786 1.00 0.00 H new ATOM 0 HO2' U A 12 -14.924 -3.053 3.736 1.00 0.00 H new ATOM 0 H1' U A 12 -14.419 -3.240 1.253 1.00 0.00 H new ATOM 0 H3 U A 12 -11.402 -0.141 0.065 1.00 0.00 H new ATOM 0 H5 U A 12 -14.891 0.920 -2.050 1.00 0.00 H new ATOM 0 H6 U A 12 -16.082 -0.784 -0.820 1.00 0.00 H new ATOM 386 P U A 13 -18.084 -0.279 4.064 1.00 0.00 P ATOM 387 OP1 U A 13 -19.184 -0.598 5.003 1.00 0.00 O ATOM 388 OP2 U A 13 -18.100 0.999 3.318 1.00 0.00 O ATOM 389 O5' U A 13 -16.692 -0.377 4.866 1.00 0.00 O ATOM 390 C5' U A 13 -16.369 -1.551 5.616 1.00 0.00 C ATOM 391 C4' U A 13 -14.863 -1.769 5.700 1.00 0.00 C ATOM 392 O4' U A 13 -14.227 -1.510 4.442 1.00 0.00 O ATOM 393 C3' U A 13 -14.225 -0.810 6.690 1.00 0.00 C ATOM 394 O3' U A 13 -14.136 -1.461 7.960 1.00 0.00 O ATOM 395 C2' U A 13 -12.821 -0.638 6.143 1.00 0.00 C ATOM 396 O2' U A 13 -11.949 -1.676 6.604 1.00 0.00 O ATOM 397 C1' U A 13 -13.039 -0.727 4.640 1.00 0.00 C ATOM 398 N1 U A 13 -13.179 0.614 4.041 1.00 0.00 N ATOM 399 C2 U A 13 -12.018 1.321 3.791 1.00 0.00 C ATOM 400 O2 U A 13 -10.907 0.870 4.063 1.00 0.00 O ATOM 401 N3 U A 13 -12.178 2.569 3.218 1.00 0.00 N ATOM 402 C4 U A 13 -13.381 3.163 2.877 1.00 0.00 C ATOM 403 O4 U A 13 -13.406 4.282 2.369 1.00 0.00 O ATOM 404 C5 U A 13 -14.541 2.353 3.173 1.00 0.00 C ATOM 405 C6 U A 13 -14.409 1.127 3.735 1.00 0.00 C ATOM 0 H5' U A 13 -16.837 -2.419 5.152 1.00 0.00 H new ATOM 0 H5'' U A 13 -16.781 -1.465 6.621 1.00 0.00 H new ATOM 0 H4' U A 13 -14.728 -2.807 6.005 1.00 0.00 H new ATOM 0 H3' U A 13 -14.771 0.126 6.810 1.00 0.00 H new ATOM 0 H2' U A 13 -12.345 0.290 6.459 1.00 0.00 H new ATOM 0 HO2' U A 13 -12.473 -2.360 7.070 1.00 0.00 H new ATOM 0 H1' U A 13 -12.183 -1.192 4.151 1.00 0.00 H new ATOM 0 H3 U A 13 -11.329 3.102 3.029 1.00 0.00 H new ATOM 0 H5 U A 13 -15.527 2.730 2.943 1.00 0.00 H new ATOM 0 H6 U A 13 -15.293 0.543 3.945 1.00 0.00 H new ATOM 416 P C A 14 -13.464 -0.713 9.218 1.00 0.00 P ATOM 417 OP1 C A 14 -13.201 -1.721 10.269 1.00 0.00 O ATOM 418 OP2 C A 14 -14.275 0.485 9.532 1.00 0.00 O ATOM 419 O5' C A 14 -12.048 -0.222 8.626 1.00 0.00 O ATOM 420 C5' C A 14 -10.893 -1.061 8.722 1.00 0.00 C ATOM 421 C4' C A 14 -9.630 -0.339 8.263 1.00 0.00 C ATOM 422 O4' C A 14 -9.877 0.476 7.125 1.00 0.00 O ATOM 423 C3' C A 14 -9.122 0.612 9.330 1.00 0.00 C ATOM 424 O3' C A 14 -8.162 -0.087 10.128 1.00 0.00 O ATOM 425 C2' C A 14 -8.390 1.696 8.543 1.00 0.00 C ATOM 426 O2' C A 14 -6.978 1.463 8.533 1.00 0.00 O ATOM 427 C1' C A 14 -8.979 1.594 7.131 1.00 0.00 C ATOM 428 N1 C A 14 -9.687 2.836 6.768 1.00 0.00 N ATOM 429 C2 C A 14 -8.929 3.889 6.280 1.00 0.00 C ATOM 430 O2 C A 14 -7.713 3.764 6.153 1.00 0.00 O ATOM 431 N3 C A 14 -9.568 5.046 5.951 1.00 0.00 N ATOM 432 C4 C A 14 -10.895 5.164 6.096 1.00 0.00 C ATOM 433 N4 C A 14 -11.494 6.310 5.768 1.00 0.00 N ATOM 434 C5 C A 14 -11.679 4.079 6.599 1.00 0.00 C ATOM 435 C6 C A 14 -11.037 2.940 6.920 1.00 0.00 C ATOM 0 H5' C A 14 -11.041 -1.955 8.116 1.00 0.00 H new ATOM 0 H5'' C A 14 -10.768 -1.392 9.753 1.00 0.00 H new ATOM 0 H4' C A 14 -8.908 -1.126 8.043 1.00 0.00 H new ATOM 0 H3' C A 14 -9.912 1.005 9.970 1.00 0.00 H new ATOM 0 H2' C A 14 -8.520 2.687 8.978 1.00 0.00 H new ATOM 0 HO2' C A 14 -6.769 0.698 9.109 1.00 0.00 H new ATOM 0 H1' C A 14 -8.187 1.453 6.396 1.00 0.00 H new ATOM 0 H41 C A 14 -12.504 6.407 5.876 1.00 0.00 H new ATOM 0 H42 C A 14 -10.942 7.089 5.409 1.00 0.00 H new ATOM 0 H5 C A 14 -12.749 4.170 6.717 1.00 0.00 H new ATOM 0 H6 C A 14 -11.598 2.100 7.302 1.00 0.00 H new ATOM 447 P A A 15 -7.838 0.396 11.628 1.00 0.00 P ATOM 448 OP1 A A 15 -6.652 -0.348 12.108 1.00 0.00 O ATOM 449 OP2 A A 15 -9.095 0.364 12.408 1.00 0.00 O ATOM 450 O5' A A 15 -7.414 1.933 11.415 1.00 0.00 O ATOM 451 C5' A A 15 -8.315 2.988 11.764 1.00 0.00 C ATOM 452 C4' A A 15 -8.105 4.219 10.889 1.00 0.00 C ATOM 453 O4' A A 15 -9.010 4.232 9.788 1.00 0.00 O ATOM 454 C3' A A 15 -8.384 5.491 11.666 1.00 0.00 C ATOM 455 O3' A A 15 -7.147 5.964 12.203 1.00 0.00 O ATOM 456 C2' A A 15 -8.849 6.474 10.600 1.00 0.00 C ATOM 457 O2' A A 15 -7.760 7.269 10.117 1.00 0.00 O ATOM 458 C1' A A 15 -9.417 5.577 9.498 1.00 0.00 C ATOM 459 N9 A A 15 -10.888 5.677 9.440 1.00 0.00 N ATOM 460 C8 A A 15 -11.831 4.786 9.830 1.00 0.00 C ATOM 461 N7 A A 15 -13.069 5.117 9.669 1.00 0.00 N ATOM 462 C5 A A 15 -12.947 6.390 9.101 1.00 0.00 C ATOM 463 C6 A A 15 -13.890 7.330 8.670 1.00 0.00 C ATOM 464 N6 A A 15 -15.206 7.130 8.748 1.00 0.00 N ATOM 465 N1 A A 15 -13.425 8.483 8.157 1.00 0.00 N ATOM 466 C2 A A 15 -12.111 8.703 8.072 1.00 0.00 C ATOM 467 N3 A A 15 -11.133 7.885 8.448 1.00 0.00 N ATOM 468 C4 A A 15 -11.623 6.737 8.958 1.00 0.00 C ATOM 0 H5' A A 15 -8.173 3.257 12.811 1.00 0.00 H new ATOM 0 H5'' A A 15 -9.342 2.639 11.661 1.00 0.00 H new ATOM 0 H4' A A 15 -7.070 4.175 10.550 1.00 0.00 H new ATOM 0 H3' A A 15 -9.103 5.358 12.474 1.00 0.00 H new ATOM 0 H2' A A 15 -9.582 7.188 10.977 1.00 0.00 H new ATOM 0 HO2' A A 15 -6.956 7.075 10.642 1.00 0.00 H new ATOM 0 H1' A A 15 -9.040 5.890 8.524 1.00 0.00 H new ATOM 0 H8 A A 15 -11.558 3.834 10.260 1.00 0.00 H new ATOM 0 H61 A A 15 -15.851 7.848 8.419 1.00 0.00 H new ATOM 0 H62 A A 15 -15.567 6.259 9.136 1.00 0.00 H new ATOM 0 H2 A A 15 -11.809 9.651 7.651 1.00 0.00 H new ATOM 480 P G A 16 -7.085 6.608 13.677 1.00 0.00 P ATOM 481 OP1 G A 16 -5.780 7.289 13.829 1.00 0.00 O ATOM 482 OP2 G A 16 -7.498 5.575 14.652 1.00 0.00 O ATOM 483 O5' G A 16 -8.236 7.733 13.615 1.00 0.00 O ATOM 484 C5' G A 16 -8.055 8.912 12.827 1.00 0.00 C ATOM 485 C4' G A 16 -9.382 9.434 12.284 1.00 0.00 C ATOM 486 O4' G A 16 -10.226 8.359 11.866 1.00 0.00 O ATOM 487 C3' G A 16 -10.155 10.199 13.364 1.00 0.00 C ATOM 488 O3' G A 16 -10.452 11.502 12.856 1.00 0.00 O ATOM 489 C2' G A 16 -11.470 9.439 13.522 1.00 0.00 C ATOM 490 O2' G A 16 -12.576 10.335 13.686 1.00 0.00 O ATOM 491 C1' G A 16 -11.570 8.668 12.218 1.00 0.00 C ATOM 492 N9 G A 16 -12.381 7.446 12.379 1.00 0.00 N ATOM 493 C8 G A 16 -13.568 7.116 11.811 1.00 0.00 C ATOM 494 N7 G A 16 -14.084 5.975 12.122 1.00 0.00 N ATOM 495 C5 G A 16 -13.133 5.463 13.010 1.00 0.00 C ATOM 496 C6 G A 16 -13.115 4.227 13.711 1.00 0.00 C ATOM 497 O6 G A 16 -13.949 3.324 13.687 1.00 0.00 O ATOM 498 N1 G A 16 -11.977 4.105 14.500 1.00 0.00 N ATOM 499 C2 G A 16 -10.977 5.051 14.605 1.00 0.00 C ATOM 500 N2 G A 16 -9.963 4.748 15.415 1.00 0.00 N ATOM 501 N3 G A 16 -10.985 6.216 13.949 1.00 0.00 N ATOM 502 C4 G A 16 -12.085 6.358 13.173 1.00 0.00 C ATOM 0 H5' G A 16 -7.382 8.696 11.998 1.00 0.00 H new ATOM 0 H5'' G A 16 -7.579 9.685 13.431 1.00 0.00 H new ATOM 0 H4' G A 16 -9.136 10.084 11.445 1.00 0.00 H new ATOM 0 H3' G A 16 -9.603 10.283 14.300 1.00 0.00 H new ATOM 0 H2' G A 16 -11.494 8.799 14.404 1.00 0.00 H new ATOM 0 HO2' G A 16 -12.457 11.112 13.101 1.00 0.00 H new ATOM 0 H1' G A 16 -12.067 9.248 11.440 1.00 0.00 H new ATOM 0 H8 G A 16 -14.064 7.785 11.123 1.00 0.00 H new ATOM 0 H1 G A 16 -11.873 3.249 15.044 1.00 0.00 H new ATOM 0 H21 G A 16 -9.193 5.406 15.536 1.00 0.00 H new ATOM 0 H22 G A 16 -9.957 3.859 15.914 1.00 0.00 H new ATOM 514 P A A 17 -10.879 12.692 13.853 1.00 0.00 P ATOM 515 OP1 A A 17 -10.270 12.429 15.176 1.00 0.00 O ATOM 516 OP2 A A 17 -12.341 12.888 13.740 1.00 0.00 O ATOM 517 O5' A A 17 -10.146 13.972 13.206 1.00 0.00 O ATOM 518 C5' A A 17 -9.683 13.935 11.854 1.00 0.00 C ATOM 519 C4' A A 17 -8.276 14.511 11.728 1.00 0.00 C ATOM 520 O4' A A 17 -7.339 13.743 12.485 1.00 0.00 O ATOM 521 C3' A A 17 -7.801 14.478 10.273 1.00 0.00 C ATOM 522 O3' A A 17 -7.383 15.797 9.914 1.00 0.00 O ATOM 523 C2' A A 17 -6.572 13.573 10.274 1.00 0.00 C ATOM 524 O2' A A 17 -5.543 14.092 9.424 1.00 0.00 O ATOM 525 C1' A A 17 -6.141 13.576 11.732 1.00 0.00 C ATOM 526 N9 A A 17 -5.461 12.318 12.089 1.00 0.00 N ATOM 527 C8 A A 17 -5.892 11.037 11.973 1.00 0.00 C ATOM 528 N7 A A 17 -5.098 10.102 12.376 1.00 0.00 N ATOM 529 C5 A A 17 -3.995 10.839 12.819 1.00 0.00 C ATOM 530 C6 A A 17 -2.769 10.466 13.380 1.00 0.00 C ATOM 531 N6 A A 17 -2.427 9.197 13.605 1.00 0.00 N ATOM 532 N1 A A 17 -1.910 11.450 13.701 1.00 0.00 N ATOM 533 C2 A A 17 -2.234 12.727 13.484 1.00 0.00 C ATOM 534 N3 A A 17 -3.364 13.191 12.960 1.00 0.00 N ATOM 535 C4 A A 17 -4.208 12.188 12.648 1.00 0.00 C ATOM 0 H5' A A 17 -10.366 14.499 11.219 1.00 0.00 H new ATOM 0 H5'' A A 17 -9.689 12.906 11.494 1.00 0.00 H new ATOM 0 H4' A A 17 -8.324 15.535 12.098 1.00 0.00 H new ATOM 0 H3' A A 17 -8.574 14.133 9.586 1.00 0.00 H new ATOM 0 H2' A A 17 -6.778 12.573 9.893 1.00 0.00 H new ATOM 0 HO2' A A 17 -5.872 14.891 8.963 1.00 0.00 H new ATOM 0 H1' A A 17 -5.426 14.373 11.935 1.00 0.00 H new ATOM 0 H8 A A 17 -6.863 10.808 11.559 1.00 0.00 H new ATOM 0 H61 A A 17 -1.520 8.979 14.017 1.00 0.00 H new ATOM 0 H62 A A 17 -3.073 8.445 13.365 1.00 0.00 H new ATOM 0 H2 A A 17 -1.497 13.464 13.765 1.00 0.00 H new ATOM 547 P A A 18 -8.327 16.731 9.003 1.00 0.00 P ATOM 548 OP1 A A 18 -7.575 17.961 8.668 1.00 0.00 O ATOM 549 OP2 A A 18 -9.651 16.831 9.656 1.00 0.00 O ATOM 550 O5' A A 18 -8.492 15.861 7.659 1.00 0.00 O ATOM 551 C5' A A 18 -7.934 16.320 6.426 1.00 0.00 C ATOM 552 C4' A A 18 -6.535 15.749 6.198 1.00 0.00 C ATOM 553 O4' A A 18 -6.083 15.016 7.345 1.00 0.00 O ATOM 554 C3' A A 18 -6.516 14.763 5.033 1.00 0.00 C ATOM 555 O3' A A 18 -6.055 15.449 3.866 1.00 0.00 O ATOM 556 C2' A A 18 -5.459 13.759 5.450 1.00 0.00 C ATOM 557 O2' A A 18 -4.140 14.213 5.123 1.00 0.00 O ATOM 558 C1' A A 18 -5.672 13.698 6.954 1.00 0.00 C ATOM 559 N9 A A 18 -6.701 12.699 7.298 1.00 0.00 N ATOM 560 C8 A A 18 -8.051 12.818 7.314 1.00 0.00 C ATOM 561 N7 A A 18 -8.738 11.779 7.651 1.00 0.00 N ATOM 562 C5 A A 18 -7.730 10.842 7.894 1.00 0.00 C ATOM 563 C6 A A 18 -7.759 9.503 8.297 1.00 0.00 C ATOM 564 N6 A A 18 -8.891 8.840 8.538 1.00 0.00 N ATOM 565 N1 A A 18 -6.580 8.873 8.441 1.00 0.00 N ATOM 566 C2 A A 18 -5.436 9.518 8.203 1.00 0.00 C ATOM 567 N3 A A 18 -5.293 10.784 7.818 1.00 0.00 N ATOM 568 C4 A A 18 -6.487 11.393 7.682 1.00 0.00 C ATOM 0 H5' A A 18 -7.888 17.409 6.429 1.00 0.00 H new ATOM 0 H5'' A A 18 -8.585 16.031 5.601 1.00 0.00 H new ATOM 0 H4' A A 18 -5.892 16.606 5.995 1.00 0.00 H new ATOM 0 H3' A A 18 -7.487 14.316 4.819 1.00 0.00 H new ATOM 0 H2' A A 18 -5.545 12.794 4.950 1.00 0.00 H new ATOM 0 HO2' A A 18 -4.187 14.840 4.371 1.00 0.00 H new ATOM 0 H1' A A 18 -4.763 13.395 7.475 1.00 0.00 H new ATOM 0 H8 A A 18 -8.534 13.748 7.054 1.00 0.00 H new ATOM 0 H61 A A 18 -8.858 7.863 8.830 1.00 0.00 H new ATOM 0 H62 A A 18 -9.790 9.310 8.430 1.00 0.00 H new ATOM 0 H2 A A 18 -4.527 8.951 8.338 1.00 0.00 H new ATOM 580 P G A 19 -7.005 15.585 2.571 1.00 0.00 P ATOM 581 OP1 G A 19 -6.591 16.790 1.817 1.00 0.00 O ATOM 582 OP2 G A 19 -8.410 15.436 3.010 1.00 0.00 O ATOM 583 O5' G A 19 -6.607 14.288 1.706 1.00 0.00 O ATOM 584 C5' G A 19 -5.298 14.169 1.144 1.00 0.00 C ATOM 585 C4' G A 19 -4.617 12.875 1.576 1.00 0.00 C ATOM 586 O4' G A 19 -4.892 12.571 2.949 1.00 0.00 O ATOM 587 C3' G A 19 -5.142 11.686 0.789 1.00 0.00 C ATOM 588 O3' G A 19 -4.316 11.494 -0.362 1.00 0.00 O ATOM 589 C2' G A 19 -4.910 10.533 1.742 1.00 0.00 C ATOM 590 O2' G A 19 -3.564 10.050 1.668 1.00 0.00 O ATOM 591 C1' G A 19 -5.195 11.172 3.091 1.00 0.00 C ATOM 592 N9 G A 19 -6.603 10.967 3.475 1.00 0.00 N ATOM 593 C8 G A 19 -7.651 11.823 3.412 1.00 0.00 C ATOM 594 N7 G A 19 -8.804 11.386 3.794 1.00 0.00 N ATOM 595 C5 G A 19 -8.502 10.072 4.165 1.00 0.00 C ATOM 596 C6 G A 19 -9.348 9.052 4.678 1.00 0.00 C ATOM 597 O6 G A 19 -10.554 9.106 4.907 1.00 0.00 O ATOM 598 N1 G A 19 -8.643 7.879 4.920 1.00 0.00 N ATOM 599 C2 G A 19 -7.293 7.702 4.699 1.00 0.00 C ATOM 600 N2 G A 19 -6.799 6.499 4.995 1.00 0.00 N ATOM 601 N3 G A 19 -6.490 8.657 4.217 1.00 0.00 N ATOM 602 C4 G A 19 -7.154 9.810 3.974 1.00 0.00 C ATOM 0 H5' G A 19 -4.691 15.020 1.451 1.00 0.00 H new ATOM 0 H5'' G A 19 -5.364 14.200 0.056 1.00 0.00 H new ATOM 0 H4' G A 19 -3.552 13.033 1.406 1.00 0.00 H new ATOM 0 H3' G A 19 -6.176 11.795 0.460 1.00 0.00 H new ATOM 0 H2' G A 19 -5.528 9.661 1.529 1.00 0.00 H new ATOM 0 HO2' G A 19 -2.949 10.808 1.581 1.00 0.00 H new ATOM 0 H1' G A 19 -4.590 10.724 3.879 1.00 0.00 H new ATOM 0 H8 G A 19 -7.526 12.835 3.055 1.00 0.00 H new ATOM 0 H1 G A 19 -9.166 7.085 5.291 1.00 0.00 H new ATOM 0 H21 G A 19 -5.807 6.306 4.854 1.00 0.00 H new ATOM 0 H22 G A 19 -7.413 5.772 5.363 1.00 0.00 H new ATOM 614 P A A 20 -4.751 10.449 -1.508 1.00 0.00 P ATOM 615 OP1 A A 20 -3.803 10.583 -2.637 1.00 0.00 O ATOM 616 OP2 A A 20 -6.205 10.597 -1.743 1.00 0.00 O ATOM 617 O5' A A 20 -4.496 9.025 -0.801 1.00 0.00 O ATOM 618 C5' A A 20 -3.195 8.680 -0.320 1.00 0.00 C ATOM 619 C4' A A 20 -3.222 7.416 0.533 1.00 0.00 C ATOM 620 O4' A A 20 -4.271 7.471 1.494 1.00 0.00 O ATOM 621 C3' A A 20 -3.493 6.190 -0.322 1.00 0.00 C ATOM 622 O3' A A 20 -2.238 5.564 -0.602 1.00 0.00 O ATOM 623 C2' A A 20 -4.295 5.259 0.584 1.00 0.00 C ATOM 624 O2' A A 20 -3.465 4.229 1.133 1.00 0.00 O ATOM 625 C1' A A 20 -4.844 6.173 1.683 1.00 0.00 C ATOM 626 N9 A A 20 -6.315 6.246 1.616 1.00 0.00 N ATOM 627 C8 A A 20 -7.104 7.224 1.114 1.00 0.00 C ATOM 628 N7 A A 20 -8.382 7.051 1.176 1.00 0.00 N ATOM 629 C5 A A 20 -8.465 5.801 1.797 1.00 0.00 C ATOM 630 C6 A A 20 -9.549 5.001 2.173 1.00 0.00 C ATOM 631 N6 A A 20 -10.819 5.354 1.973 1.00 0.00 N ATOM 632 N1 A A 20 -9.274 3.825 2.765 1.00 0.00 N ATOM 633 C2 A A 20 -8.008 3.454 2.974 1.00 0.00 C ATOM 634 N3 A A 20 -6.909 4.132 2.658 1.00 0.00 N ATOM 635 C4 A A 20 -7.211 5.305 2.067 1.00 0.00 C ATOM 0 H5' A A 20 -2.794 9.506 0.267 1.00 0.00 H new ATOM 0 H5'' A A 20 -2.522 8.534 -1.165 1.00 0.00 H new ATOM 0 H4' A A 20 -2.248 7.351 1.018 1.00 0.00 H new ATOM 0 H3' A A 20 -4.008 6.423 -1.254 1.00 0.00 H new ATOM 0 H2' A A 20 -5.088 4.741 0.045 1.00 0.00 H new ATOM 0 HO2' A A 20 -3.728 3.362 0.758 1.00 0.00 H new ATOM 0 H1' A A 20 -4.582 5.779 2.665 1.00 0.00 H new ATOM 0 H8 A A 20 -6.680 8.116 0.678 1.00 0.00 H new ATOM 0 H61 A A 20 -11.573 4.733 2.266 1.00 0.00 H new ATOM 0 H62 A A 20 -11.036 6.245 1.527 1.00 0.00 H new ATOM 0 H2 A A 20 -7.861 2.497 3.453 1.00 0.00 H new ATOM 647 P A A 21 -2.143 4.341 -1.643 1.00 0.00 P ATOM 648 OP1 A A 21 -0.724 4.176 -2.033 1.00 0.00 O ATOM 649 OP2 A A 21 -3.176 4.538 -2.685 1.00 0.00 O ATOM 650 O5' A A 21 -2.569 3.076 -0.743 1.00 0.00 O ATOM 651 C5' A A 21 -1.617 2.435 0.110 1.00 0.00 C ATOM 652 C4' A A 21 -2.256 1.309 0.919 1.00 0.00 C ATOM 653 O4' A A 21 -3.478 1.743 1.522 1.00 0.00 O ATOM 654 C3' A A 21 -2.612 0.129 0.025 1.00 0.00 C ATOM 655 O3' A A 21 -1.591 -0.865 0.164 1.00 0.00 O ATOM 656 C2' A A 21 -3.889 -0.424 0.632 1.00 0.00 C ATOM 657 O2' A A 21 -3.611 -1.452 1.588 1.00 0.00 O ATOM 658 C1' A A 21 -4.526 0.792 1.289 1.00 0.00 C ATOM 659 N9 A A 21 -5.578 1.359 0.424 1.00 0.00 N ATOM 660 C8 A A 21 -5.499 2.339 -0.510 1.00 0.00 C ATOM 661 N7 A A 21 -6.582 2.649 -1.141 1.00 0.00 N ATOM 662 C5 A A 21 -7.505 1.772 -0.565 1.00 0.00 C ATOM 663 C6 A A 21 -8.873 1.562 -0.775 1.00 0.00 C ATOM 664 N6 A A 21 -9.590 2.250 -1.664 1.00 0.00 N ATOM 665 N1 A A 21 -9.476 0.616 -0.034 1.00 0.00 N ATOM 666 C2 A A 21 -8.779 -0.085 0.863 1.00 0.00 C ATOM 667 N3 A A 21 -7.483 0.030 1.143 1.00 0.00 N ATOM 668 C4 A A 21 -6.902 0.984 0.388 1.00 0.00 C ATOM 0 H5' A A 21 -1.182 3.170 0.788 1.00 0.00 H new ATOM 0 H5'' A A 21 -0.801 2.034 -0.491 1.00 0.00 H new ATOM 0 H4' A A 21 -1.527 1.019 1.676 1.00 0.00 H new ATOM 0 H3' A A 21 -2.714 0.404 -1.025 1.00 0.00 H new ATOM 0 H2' A A 21 -4.539 -0.893 -0.106 1.00 0.00 H new ATOM 0 HO2' A A 21 -4.444 -1.908 1.829 1.00 0.00 H new ATOM 0 H1' A A 21 -5.005 0.519 2.229 1.00 0.00 H new ATOM 0 H8 A A 21 -4.566 2.841 -0.718 1.00 0.00 H new ATOM 0 H61 A A 21 -10.585 2.056 -1.777 1.00 0.00 H new ATOM 0 H62 A A 21 -9.143 2.970 -2.232 1.00 0.00 H new ATOM 0 H2 A A 21 -9.327 -0.828 1.424 1.00 0.00 H new ATOM 680 P C A 22 -1.693 -2.263 -0.633 1.00 0.00 P ATOM 681 OP1 C A 22 -0.478 -3.055 -0.335 1.00 0.00 O ATOM 682 OP2 C A 22 -2.054 -1.969 -2.039 1.00 0.00 O ATOM 683 O5' C A 22 -2.950 -2.988 0.068 1.00 0.00 O ATOM 684 C5' C A 22 -2.758 -3.819 1.217 1.00 0.00 C ATOM 685 C4' C A 22 -4.085 -4.320 1.785 1.00 0.00 C ATOM 686 O4' C A 22 -5.090 -3.293 1.744 1.00 0.00 O ATOM 687 C3' C A 22 -4.648 -5.474 0.961 1.00 0.00 C ATOM 688 O3' C A 22 -4.248 -6.712 1.559 1.00 0.00 O ATOM 689 C2' C A 22 -6.141 -5.313 1.154 1.00 0.00 C ATOM 690 O2' C A 22 -6.577 -5.863 2.403 1.00 0.00 O ATOM 691 C1' C A 22 -6.282 -3.803 1.126 1.00 0.00 C ATOM 692 N1 C A 22 -6.414 -3.314 -0.260 1.00 0.00 N ATOM 693 C2 C A 22 -7.690 -3.241 -0.795 1.00 0.00 C ATOM 694 O2 C A 22 -8.661 -3.580 -0.123 1.00 0.00 O ATOM 695 N3 C A 22 -7.829 -2.791 -2.074 1.00 0.00 N ATOM 696 C4 C A 22 -6.760 -2.426 -2.795 1.00 0.00 C ATOM 697 N4 C A 22 -6.929 -1.989 -4.042 1.00 0.00 N ATOM 698 C5 C A 22 -5.442 -2.500 -2.245 1.00 0.00 C ATOM 699 C6 C A 22 -5.317 -2.947 -0.981 1.00 0.00 C ATOM 0 H5' C A 22 -2.223 -3.260 1.984 1.00 0.00 H new ATOM 0 H5'' C A 22 -2.133 -4.671 0.949 1.00 0.00 H new ATOM 0 H4' C A 22 -3.868 -4.631 2.807 1.00 0.00 H new ATOM 0 H3' C A 22 -4.324 -5.472 -0.080 1.00 0.00 H new ATOM 0 H2' C A 22 -6.745 -5.831 0.409 1.00 0.00 H new ATOM 0 HO2' C A 22 -7.507 -5.603 2.568 1.00 0.00 H new ATOM 0 H1' C A 22 -7.177 -3.471 1.653 1.00 0.00 H new ATOM 0 H41 C A 22 -6.121 -1.709 -4.598 1.00 0.00 H new ATOM 0 H42 C A 22 -7.866 -1.934 -4.441 1.00 0.00 H new ATOM 0 H5 C A 22 -4.578 -2.208 -2.823 1.00 0.00 H new ATOM 0 H6 C A 22 -4.337 -3.016 -0.533 1.00 0.00 H new ATOM 711 P G A 23 -4.488 -8.104 0.782 1.00 0.00 P ATOM 712 OP1 G A 23 -3.990 -9.206 1.639 1.00 0.00 O ATOM 713 OP2 G A 23 -3.976 -7.959 -0.599 1.00 0.00 O ATOM 714 O5' G A 23 -6.095 -8.204 0.716 1.00 0.00 O ATOM 715 C5' G A 23 -6.854 -8.435 1.906 1.00 0.00 C ATOM 716 C4' G A 23 -8.330 -8.100 1.713 1.00 0.00 C ATOM 717 O4' G A 23 -8.495 -6.941 0.899 1.00 0.00 O ATOM 718 C3' G A 23 -9.056 -9.206 0.970 1.00 0.00 C ATOM 719 O3' G A 23 -9.600 -10.130 1.916 1.00 0.00 O ATOM 720 C2' G A 23 -10.217 -8.479 0.319 1.00 0.00 C ATOM 721 O2' G A 23 -11.375 -8.478 1.160 1.00 0.00 O ATOM 722 C1' G A 23 -9.687 -7.070 0.109 1.00 0.00 C ATOM 723 N9 G A 23 -9.423 -6.851 -1.321 1.00 0.00 N ATOM 724 C8 G A 23 -8.248 -6.721 -1.981 1.00 0.00 C ATOM 725 N7 G A 23 -8.297 -6.554 -3.261 1.00 0.00 N ATOM 726 C5 G A 23 -9.677 -6.576 -3.497 1.00 0.00 C ATOM 727 C6 G A 23 -10.396 -6.444 -4.714 1.00 0.00 C ATOM 728 O6 G A 23 -9.949 -6.277 -5.847 1.00 0.00 O ATOM 729 N1 G A 23 -11.770 -6.524 -4.506 1.00 0.00 N ATOM 730 C2 G A 23 -12.378 -6.707 -3.283 1.00 0.00 C ATOM 731 N2 G A 23 -13.711 -6.758 -3.288 1.00 0.00 N ATOM 732 N3 G A 23 -11.709 -6.831 -2.134 1.00 0.00 N ATOM 733 C4 G A 23 -10.370 -6.757 -2.312 1.00 0.00 C ATOM 0 H5' G A 23 -6.448 -7.832 2.718 1.00 0.00 H new ATOM 0 H5'' G A 23 -6.754 -9.479 2.203 1.00 0.00 H new ATOM 0 H4' G A 23 -8.731 -7.954 2.716 1.00 0.00 H new ATOM 0 H3' G A 23 -8.414 -9.747 0.275 1.00 0.00 H new ATOM 0 H2' G A 23 -10.539 -8.952 -0.609 1.00 0.00 H new ATOM 0 HO2' G A 23 -12.049 -7.871 0.788 1.00 0.00 H new ATOM 0 H1' G A 23 -10.411 -6.317 0.420 1.00 0.00 H new ATOM 0 H8 G A 23 -7.304 -6.756 -1.457 1.00 0.00 H new ATOM 0 H1 G A 23 -12.374 -6.441 -5.323 1.00 0.00 H new ATOM 0 H21 G A 23 -14.220 -6.892 -2.414 1.00 0.00 H new ATOM 0 H22 G A 23 -14.222 -6.663 -4.166 1.00 0.00 H new ATOM 745 P U A 24 -10.519 -11.360 1.414 1.00 0.00 P ATOM 746 OP1 U A 24 -11.044 -12.061 2.607 1.00 0.00 O ATOM 747 OP2 U A 24 -9.760 -12.116 0.393 1.00 0.00 O ATOM 748 O5' U A 24 -11.754 -10.622 0.680 1.00 0.00 O ATOM 749 C5' U A 24 -12.951 -10.316 1.405 1.00 0.00 C ATOM 750 C4' U A 24 -14.154 -10.124 0.480 1.00 0.00 C ATOM 751 O4' U A 24 -13.923 -9.096 -0.499 1.00 0.00 O ATOM 752 C3' U A 24 -14.446 -11.384 -0.322 1.00 0.00 C ATOM 753 O3' U A 24 -15.396 -12.176 0.392 1.00 0.00 O ATOM 754 C2' U A 24 -15.113 -10.827 -1.562 1.00 0.00 C ATOM 755 O2' U A 24 -16.487 -10.499 -1.320 1.00 0.00 O ATOM 756 C1' U A 24 -14.278 -9.585 -1.807 1.00 0.00 C ATOM 757 N1 U A 24 -13.071 -9.900 -2.589 1.00 0.00 N ATOM 758 C2 U A 24 -13.128 -9.715 -3.956 1.00 0.00 C ATOM 759 O2 U A 24 -14.152 -9.342 -4.523 1.00 0.00 O ATOM 760 N3 U A 24 -11.961 -9.976 -4.652 1.00 0.00 N ATOM 761 C4 U A 24 -10.763 -10.401 -4.105 1.00 0.00 C ATOM 762 O4 U A 24 -9.784 -10.598 -4.820 1.00 0.00 O ATOM 763 C5 U A 24 -10.799 -10.571 -2.671 1.00 0.00 C ATOM 764 C6 U A 24 -11.931 -10.322 -1.971 1.00 0.00 C ATOM 0 H5' U A 24 -12.797 -9.410 1.991 1.00 0.00 H new ATOM 0 H5'' U A 24 -13.162 -11.120 2.110 1.00 0.00 H new ATOM 0 H4' U A 24 -14.981 -9.863 1.140 1.00 0.00 H new ATOM 0 H3' U A 24 -13.569 -11.999 -0.522 1.00 0.00 H new ATOM 0 H2' U A 24 -15.146 -11.519 -2.403 1.00 0.00 H new ATOM 0 HO2' U A 24 -16.848 -11.091 -0.627 1.00 0.00 H new ATOM 0 H1' U A 24 -14.830 -8.842 -2.383 1.00 0.00 H new ATOM 0 H3 U A 24 -11.986 -9.843 -5.663 1.00 0.00 H new ATOM 0 H5 U A 24 -9.912 -10.901 -2.151 1.00 0.00 H new ATOM 0 H6 U A 24 -11.931 -10.461 -0.900 1.00 0.00 H new ATOM 775 P G A 25 -15.367 -13.780 0.267 1.00 0.00 P ATOM 776 OP1 G A 25 -16.496 -14.328 1.052 1.00 0.00 O ATOM 777 OP2 G A 25 -13.987 -14.240 0.538 1.00 0.00 O ATOM 778 O5' G A 25 -15.677 -14.014 -1.296 1.00 0.00 O ATOM 779 C5' G A 25 -17.027 -14.117 -1.754 1.00 0.00 C ATOM 780 C4' G A 25 -17.100 -14.362 -3.259 1.00 0.00 C ATOM 781 O4' G A 25 -16.548 -13.270 -4.005 1.00 0.00 O ATOM 782 C3' G A 25 -16.273 -15.563 -3.673 1.00 0.00 C ATOM 783 O3' G A 25 -17.066 -16.745 -3.540 1.00 0.00 O ATOM 784 C2' G A 25 -16.053 -15.292 -5.145 1.00 0.00 C ATOM 785 O2' G A 25 -17.195 -15.671 -5.924 1.00 0.00 O ATOM 786 C1' G A 25 -15.847 -13.782 -5.155 1.00 0.00 C ATOM 787 N9 G A 25 -14.411 -13.443 -5.103 1.00 0.00 N ATOM 788 C8 G A 25 -13.612 -13.211 -4.032 1.00 0.00 C ATOM 789 N7 G A 25 -12.381 -12.898 -4.260 1.00 0.00 N ATOM 790 C5 G A 25 -12.335 -12.921 -5.658 1.00 0.00 C ATOM 791 C6 G A 25 -11.250 -12.662 -6.537 1.00 0.00 C ATOM 792 O6 G A 25 -10.096 -12.354 -6.253 1.00 0.00 O ATOM 793 N1 G A 25 -11.629 -12.794 -7.867 1.00 0.00 N ATOM 794 C2 G A 25 -12.894 -13.132 -8.303 1.00 0.00 C ATOM 795 N2 G A 25 -13.058 -13.208 -9.624 1.00 0.00 N ATOM 796 N3 G A 25 -13.921 -13.378 -7.483 1.00 0.00 N ATOM 797 C4 G A 25 -13.575 -13.255 -6.180 1.00 0.00 C ATOM 0 H5' G A 25 -17.565 -13.201 -1.509 1.00 0.00 H new ATOM 0 H5'' G A 25 -17.527 -14.931 -1.229 1.00 0.00 H new ATOM 0 H4' G A 25 -18.161 -14.503 -3.467 1.00 0.00 H new ATOM 0 H3' G A 25 -15.360 -15.701 -3.093 1.00 0.00 H new ATOM 0 H2' G A 25 -15.225 -15.853 -5.579 1.00 0.00 H new ATOM 0 HO2' G A 25 -17.709 -16.352 -5.442 1.00 0.00 H new ATOM 0 H1' G A 25 -16.231 -13.338 -6.074 1.00 0.00 H new ATOM 0 H8 G A 25 -13.992 -13.286 -3.024 1.00 0.00 H new ATOM 0 H1 G A 25 -10.916 -12.628 -8.577 1.00 0.00 H new ATOM 0 H21 G A 25 -13.969 -13.453 -10.012 1.00 0.00 H new ATOM 0 H22 G A 25 -12.272 -13.021 -10.247 1.00 0.00 H new ATOM 809 P G A 26 -16.368 -18.143 -3.150 1.00 0.00 P ATOM 810 OP1 G A 26 -17.431 -19.160 -2.982 1.00 0.00 O ATOM 811 OP2 G A 26 -15.407 -17.891 -2.053 1.00 0.00 O ATOM 812 O5' G A 26 -15.533 -18.503 -4.481 1.00 0.00 O ATOM 813 C5' G A 26 -16.112 -19.322 -5.499 1.00 0.00 C ATOM 814 C4' G A 26 -15.311 -19.269 -6.799 1.00 0.00 C ATOM 815 O4' G A 26 -14.836 -17.955 -7.069 1.00 0.00 O ATOM 816 C3' G A 26 -14.061 -20.124 -6.708 1.00 0.00 C ATOM 817 O3' G A 26 -14.376 -21.443 -7.161 1.00 0.00 O ATOM 818 C2' G A 26 -13.125 -19.488 -7.724 1.00 0.00 C ATOM 819 O2' G A 26 -13.230 -20.127 -9.002 1.00 0.00 O ATOM 820 C1' G A 26 -13.597 -18.033 -7.789 1.00 0.00 C ATOM 821 N9 G A 26 -12.589 -17.132 -7.206 1.00 0.00 N ATOM 822 C8 G A 26 -12.538 -16.578 -5.970 1.00 0.00 C ATOM 823 N7 G A 26 -11.539 -15.806 -5.701 1.00 0.00 N ATOM 824 C5 G A 26 -10.821 -15.840 -6.901 1.00 0.00 C ATOM 825 C6 G A 26 -9.609 -15.190 -7.254 1.00 0.00 C ATOM 826 O6 G A 26 -8.917 -14.442 -6.567 1.00 0.00 O ATOM 827 N1 G A 26 -9.229 -15.492 -8.557 1.00 0.00 N ATOM 828 C2 G A 26 -9.928 -16.317 -9.417 1.00 0.00 C ATOM 829 N2 G A 26 -9.402 -16.484 -10.631 1.00 0.00 N ATOM 830 N3 G A 26 -11.069 -16.931 -9.092 1.00 0.00 N ATOM 831 C4 G A 26 -11.459 -16.651 -7.827 1.00 0.00 C ATOM 0 H5' G A 26 -17.134 -18.996 -5.689 1.00 0.00 H new ATOM 0 H5'' G A 26 -16.166 -20.353 -5.148 1.00 0.00 H new ATOM 0 H4' G A 26 -15.992 -19.619 -7.575 1.00 0.00 H new ATOM 0 H3' G A 26 -13.648 -20.181 -5.701 1.00 0.00 H new ATOM 0 H2' G A 26 -12.076 -19.579 -7.444 1.00 0.00 H new ATOM 0 HO2' G A 26 -12.352 -20.472 -9.268 1.00 0.00 H new ATOM 0 H1' G A 26 -13.740 -17.720 -8.823 1.00 0.00 H new ATOM 0 H8 G A 26 -13.306 -16.775 -5.236 1.00 0.00 H new ATOM 0 H1 G A 26 -8.367 -15.072 -8.905 1.00 0.00 H new ATOM 0 H21 G A 26 -9.871 -17.081 -11.312 1.00 0.00 H new ATOM 0 H22 G A 26 -8.531 -16.014 -10.878 1.00 0.00 H new ATOM 843 P U A 27 -13.262 -22.606 -7.118 1.00 0.00 P ATOM 844 OP1 U A 27 -13.926 -23.894 -7.414 1.00 0.00 O ATOM 845 OP2 U A 27 -12.478 -22.449 -5.872 1.00 0.00 O ATOM 846 O5' U A 27 -12.308 -22.232 -8.364 1.00 0.00 O ATOM 847 C5' U A 27 -12.549 -22.798 -9.655 1.00 0.00 C ATOM 848 C4' U A 27 -11.376 -22.567 -10.605 1.00 0.00 C ATOM 849 O4' U A 27 -11.039 -21.177 -10.701 1.00 0.00 O ATOM 850 C3' U A 27 -10.117 -23.255 -10.104 1.00 0.00 C ATOM 851 O3' U A 27 -10.048 -24.561 -10.679 1.00 0.00 O ATOM 852 C2' U A 27 -9.017 -22.408 -10.710 1.00 0.00 C ATOM 853 O2' U A 27 -8.755 -22.778 -12.069 1.00 0.00 O ATOM 854 C1' U A 27 -9.613 -21.011 -10.619 1.00 0.00 C ATOM 855 N1 U A 27 -9.230 -20.352 -9.358 1.00 0.00 N ATOM 856 C2 U A 27 -8.086 -19.577 -9.367 1.00 0.00 C ATOM 857 O2 U A 27 -7.392 -19.448 -10.374 1.00 0.00 O ATOM 858 N3 U A 27 -7.764 -18.955 -8.175 1.00 0.00 N ATOM 859 C4 U A 27 -8.477 -19.040 -6.991 1.00 0.00 C ATOM 860 O4 U A 27 -8.100 -18.441 -5.988 1.00 0.00 O ATOM 861 C5 U A 27 -9.656 -19.872 -7.074 1.00 0.00 C ATOM 862 C6 U A 27 -9.991 -20.492 -8.231 1.00 0.00 C ATOM 0 H5' U A 27 -13.452 -22.361 -10.080 1.00 0.00 H new ATOM 0 H5'' U A 27 -12.730 -23.868 -9.554 1.00 0.00 H new ATOM 0 H4' U A 27 -11.697 -22.965 -11.568 1.00 0.00 H new ATOM 0 H3' U A 27 -10.065 -23.349 -9.019 1.00 0.00 H new ATOM 0 H2' U A 27 -8.055 -22.512 -10.207 1.00 0.00 H new ATOM 0 HO2' U A 27 -9.035 -23.706 -12.215 1.00 0.00 H new ATOM 0 H1' U A 27 -9.243 -20.374 -11.422 1.00 0.00 H new ATOM 0 H3 U A 27 -6.922 -18.379 -8.167 1.00 0.00 H new ATOM 0 H5 U A 27 -10.279 -20.001 -6.201 1.00 0.00 H new ATOM 0 H6 U A 27 -10.877 -21.109 -8.264 1.00 0.00 H new ATOM 873 P A A 28 -8.882 -25.577 -10.233 1.00 0.00 P ATOM 874 OP1 A A 28 -8.713 -26.587 -11.303 1.00 0.00 O ATOM 875 OP2 A A 28 -9.153 -26.010 -8.845 1.00 0.00 O ATOM 876 O5' A A 28 -7.578 -24.631 -10.222 1.00 0.00 O ATOM 877 C5' A A 28 -6.823 -24.428 -11.419 1.00 0.00 C ATOM 878 C4' A A 28 -5.422 -23.904 -11.124 1.00 0.00 C ATOM 879 O4' A A 28 -5.480 -22.610 -10.534 1.00 0.00 O ATOM 880 C3' A A 28 -4.709 -24.801 -10.123 1.00 0.00 C ATOM 881 O3' A A 28 -3.793 -25.631 -10.842 1.00 0.00 O ATOM 882 C2' A A 28 -3.895 -23.853 -9.251 1.00 0.00 C ATOM 883 O2' A A 28 -2.509 -23.892 -9.594 1.00 0.00 O ATOM 884 C1' A A 28 -4.482 -22.471 -9.520 1.00 0.00 C ATOM 885 N9 A A 28 -5.063 -21.895 -8.296 1.00 0.00 N ATOM 886 C8 A A 28 -6.297 -22.057 -7.765 1.00 0.00 C ATOM 887 N7 A A 28 -6.569 -21.407 -6.680 1.00 0.00 N ATOM 888 C5 A A 28 -5.367 -20.723 -6.455 1.00 0.00 C ATOM 889 C6 A A 28 -4.951 -19.832 -5.457 1.00 0.00 C ATOM 890 N6 A A 28 -5.728 -19.451 -4.445 1.00 0.00 N ATOM 891 N1 A A 28 -3.700 -19.348 -5.542 1.00 0.00 N ATOM 892 C2 A A 28 -2.901 -19.713 -6.545 1.00 0.00 C ATOM 893 N3 A A 28 -3.190 -20.544 -7.540 1.00 0.00 N ATOM 894 C4 A A 28 -4.448 -21.017 -7.434 1.00 0.00 C ATOM 0 H5' A A 28 -7.347 -23.722 -12.063 1.00 0.00 H new ATOM 0 H5'' A A 28 -6.752 -25.367 -11.967 1.00 0.00 H new ATOM 0 H4' A A 28 -4.891 -23.878 -12.075 1.00 0.00 H new ATOM 0 H3' A A 28 -5.399 -25.418 -9.548 1.00 0.00 H new ATOM 0 H2' A A 28 -3.950 -24.126 -8.197 1.00 0.00 H new ATOM 0 HO2' A A 28 -1.979 -23.519 -8.859 1.00 0.00 H new ATOM 0 H1' A A 28 -3.696 -21.792 -9.851 1.00 0.00 H new ATOM 0 H8 A A 28 -7.027 -22.704 -8.229 1.00 0.00 H new ATOM 0 H61 A A 28 -5.372 -18.799 -3.746 1.00 0.00 H new ATOM 0 H62 A A 28 -6.679 -19.811 -4.369 1.00 0.00 H new ATOM 0 H2 A A 28 -1.909 -19.286 -6.549 1.00 0.00 H new ATOM 906 P U A 29 -2.955 -26.779 -10.082 1.00 0.00 P ATOM 907 OP1 U A 29 -2.391 -27.691 -11.103 1.00 0.00 O ATOM 908 OP2 U A 29 -3.796 -27.323 -8.992 1.00 0.00 O ATOM 909 O5' U A 29 -1.739 -25.956 -9.417 1.00 0.00 O ATOM 910 C5' U A 29 -0.705 -25.399 -10.233 1.00 0.00 C ATOM 911 C4' U A 29 0.394 -24.755 -9.390 1.00 0.00 C ATOM 912 O4' U A 29 -0.031 -23.507 -8.830 1.00 0.00 O ATOM 913 C3' U A 29 0.753 -25.621 -8.198 1.00 0.00 C ATOM 914 O3' U A 29 1.796 -26.521 -8.574 1.00 0.00 O ATOM 915 C2' U A 29 1.321 -24.611 -7.225 1.00 0.00 C ATOM 916 O2' U A 29 2.695 -24.320 -7.511 1.00 0.00 O ATOM 917 C1' U A 29 0.433 -23.401 -7.470 1.00 0.00 C ATOM 918 N1 U A 29 -0.695 -23.372 -6.519 1.00 0.00 N ATOM 919 C2 U A 29 -0.530 -22.635 -5.362 1.00 0.00 C ATOM 920 O2 U A 29 0.511 -22.029 -5.117 1.00 0.00 O ATOM 921 N3 U A 29 -1.605 -22.617 -4.492 1.00 0.00 N ATOM 922 C4 U A 29 -2.814 -23.262 -4.677 1.00 0.00 C ATOM 923 O4 U A 29 -3.707 -23.177 -3.835 1.00 0.00 O ATOM 924 C5 U A 29 -2.900 -24.009 -5.911 1.00 0.00 C ATOM 925 C6 U A 29 -1.859 -24.041 -6.780 1.00 0.00 C ATOM 0 H5' U A 29 -1.133 -24.654 -10.904 1.00 0.00 H new ATOM 0 H5'' U A 29 -0.273 -26.181 -10.858 1.00 0.00 H new ATOM 0 H4' U A 29 1.238 -24.624 -10.067 1.00 0.00 H new ATOM 0 H3' U A 29 -0.081 -26.205 -7.808 1.00 0.00 H new ATOM 0 H2' U A 29 1.322 -24.953 -6.190 1.00 0.00 H new ATOM 0 HO2' U A 29 3.000 -24.880 -8.255 1.00 0.00 H new ATOM 0 H1' U A 29 0.983 -22.472 -7.319 1.00 0.00 H new ATOM 0 H3 U A 29 -1.496 -22.077 -3.633 1.00 0.00 H new ATOM 0 H5 U A 29 -3.806 -24.549 -6.145 1.00 0.00 H new ATOM 0 H6 U A 29 -1.951 -24.606 -7.696 1.00 0.00 H new ATOM 936 P C A 30 2.263 -27.685 -7.564 1.00 0.00 P ATOM 937 OP1 C A 30 3.537 -28.248 -8.065 1.00 0.00 O ATOM 938 OP2 C A 30 1.107 -28.576 -7.318 1.00 0.00 O ATOM 939 O5' C A 30 2.570 -26.872 -6.207 1.00 0.00 O ATOM 940 C5' C A 30 3.781 -26.123 -6.073 1.00 0.00 C ATOM 941 C4' C A 30 3.893 -25.454 -4.704 1.00 0.00 C ATOM 942 O4' C A 30 2.803 -24.567 -4.450 1.00 0.00 O ATOM 943 C3' C A 30 3.823 -26.467 -3.579 1.00 0.00 C ATOM 944 O3' C A 30 5.132 -26.988 -3.338 1.00 0.00 O ATOM 945 C2' C A 30 3.431 -25.601 -2.398 1.00 0.00 C ATOM 946 O2' C A 30 4.577 -24.992 -1.793 1.00 0.00 O ATOM 947 C1' C A 30 2.520 -24.553 -3.036 1.00 0.00 C ATOM 948 N1 C A 30 1.100 -24.856 -2.768 1.00 0.00 N ATOM 949 C2 C A 30 0.527 -24.286 -1.641 1.00 0.00 C ATOM 950 O2 C A 30 1.196 -23.554 -0.914 1.00 0.00 O ATOM 951 N3 C A 30 -0.779 -24.559 -1.371 1.00 0.00 N ATOM 952 C4 C A 30 -1.495 -25.357 -2.174 1.00 0.00 C ATOM 953 N4 C A 30 -2.772 -25.606 -1.883 1.00 0.00 N ATOM 954 C5 C A 30 -0.907 -25.947 -3.337 1.00 0.00 C ATOM 955 C6 C A 30 0.385 -25.671 -3.594 1.00 0.00 C ATOM 0 H5' C A 30 3.825 -25.362 -6.853 1.00 0.00 H new ATOM 0 H5'' C A 30 4.634 -26.784 -6.224 1.00 0.00 H new ATOM 0 H4' C A 30 4.848 -24.929 -4.730 1.00 0.00 H new ATOM 0 H3' C A 30 3.151 -27.303 -3.775 1.00 0.00 H new ATOM 0 H2' C A 30 2.951 -26.161 -1.595 1.00 0.00 H new ATOM 0 HO2' C A 30 5.391 -25.326 -2.225 1.00 0.00 H new ATOM 0 H1' C A 30 2.706 -23.564 -2.617 1.00 0.00 H new ATOM 0 H41 C A 30 -3.324 -26.213 -2.489 1.00 0.00 H new ATOM 0 H42 C A 30 -3.197 -25.190 -1.054 1.00 0.00 H new ATOM 0 H5 C A 30 -1.480 -26.592 -3.987 1.00 0.00 H new ATOM 0 H6 C A 30 0.860 -26.100 -4.464 1.00 0.00 H new ATOM 967 P U A 31 5.372 -28.051 -2.152 1.00 0.00 P ATOM 968 OP1 U A 31 6.804 -28.014 -1.778 1.00 0.00 O ATOM 969 OP2 U A 31 4.744 -29.333 -2.544 1.00 0.00 O ATOM 970 O5' U A 31 4.519 -27.422 -0.937 1.00 0.00 O ATOM 971 C5' U A 31 5.145 -26.544 0.001 1.00 0.00 C ATOM 972 C4' U A 31 4.192 -26.117 1.116 1.00 0.00 C ATOM 973 O4' U A 31 2.917 -25.736 0.615 1.00 0.00 O ATOM 974 C3' U A 31 3.899 -27.263 2.062 1.00 0.00 C ATOM 975 O3' U A 31 4.895 -27.267 3.089 1.00 0.00 O ATOM 976 C2' U A 31 2.565 -26.869 2.685 1.00 0.00 C ATOM 977 O2' U A 31 2.749 -26.228 3.951 1.00 0.00 O ATOM 978 C1' U A 31 1.947 -25.911 1.659 1.00 0.00 C ATOM 979 N1 U A 31 0.683 -26.465 1.135 1.00 0.00 N ATOM 980 C2 U A 31 -0.477 -26.181 1.833 1.00 0.00 C ATOM 981 O2 U A 31 -0.478 -25.475 2.838 1.00 0.00 O ATOM 982 N3 U A 31 -1.640 -26.741 1.331 1.00 0.00 N ATOM 983 C4 U A 31 -1.741 -27.546 0.212 1.00 0.00 C ATOM 984 O4 U A 31 -2.829 -27.993 -0.144 1.00 0.00 O ATOM 985 C5 U A 31 -0.481 -27.786 -0.451 1.00 0.00 C ATOM 986 C6 U A 31 0.670 -27.251 0.018 1.00 0.00 C ATOM 0 H5' U A 31 5.511 -25.660 -0.520 1.00 0.00 H new ATOM 0 H5'' U A 31 6.013 -27.039 0.437 1.00 0.00 H new ATOM 0 H4' U A 31 4.696 -25.287 1.611 1.00 0.00 H new ATOM 0 H3' U A 31 3.885 -28.239 1.578 1.00 0.00 H new ATOM 0 H2' U A 31 1.929 -27.730 2.889 1.00 0.00 H new ATOM 0 HO2' U A 31 2.057 -26.531 4.575 1.00 0.00 H new ATOM 0 H1' U A 31 1.704 -24.950 2.111 1.00 0.00 H new ATOM 0 H3 U A 31 -2.504 -26.540 1.835 1.00 0.00 H new ATOM 0 H5 U A 31 -0.457 -28.403 -1.337 1.00 0.00 H new ATOM 0 H6 U A 31 1.596 -27.449 -0.501 1.00 0.00 H new ATOM 997 P C A 32 4.932 -28.443 4.187 1.00 0.00 P ATOM 998 OP1 C A 32 6.158 -28.279 5.001 1.00 0.00 O ATOM 999 OP2 C A 32 4.666 -29.727 3.502 1.00 0.00 O ATOM 1000 O5' C A 32 3.663 -28.097 5.114 1.00 0.00 O ATOM 1001 C5' C A 32 3.790 -27.196 6.217 1.00 0.00 C ATOM 1002 C4' C A 32 2.500 -27.124 7.027 1.00 0.00 C ATOM 1003 O4' C A 32 1.377 -26.910 6.185 1.00 0.00 O ATOM 1004 C3' C A 32 2.230 -28.438 7.738 1.00 0.00 C ATOM 1005 O3' C A 32 2.870 -28.478 9.019 1.00 0.00 O ATOM 1006 C2' C A 32 0.711 -28.456 7.874 1.00 0.00 C ATOM 1007 O2' C A 32 0.300 -27.995 9.165 1.00 0.00 O ATOM 1008 C1' C A 32 0.220 -27.516 6.769 1.00 0.00 C ATOM 1009 N1 C A 32 -0.558 -28.251 5.755 1.00 0.00 N ATOM 1010 C2 C A 32 -1.925 -28.357 5.956 1.00 0.00 C ATOM 1011 O2 C A 32 -2.440 -27.861 6.954 1.00 0.00 O ATOM 1012 N3 C A 32 -2.663 -29.019 5.024 1.00 0.00 N ATOM 1013 C4 C A 32 -2.084 -29.555 3.941 1.00 0.00 C ATOM 1014 N4 C A 32 -2.837 -30.195 3.049 1.00 0.00 N ATOM 1015 C5 C A 32 -0.673 -29.449 3.731 1.00 0.00 C ATOM 1016 C6 C A 32 0.047 -28.793 4.658 1.00 0.00 C ATOM 0 H5' C A 32 4.047 -26.202 5.850 1.00 0.00 H new ATOM 0 H5'' C A 32 4.608 -27.519 6.861 1.00 0.00 H new ATOM 0 H4' C A 32 2.632 -26.304 7.733 1.00 0.00 H new ATOM 0 H3' C A 32 2.619 -29.302 7.199 1.00 0.00 H new ATOM 0 H2' C A 32 0.299 -29.461 7.777 1.00 0.00 H new ATOM 0 HO2' C A 32 1.081 -27.934 9.754 1.00 0.00 H new ATOM 0 HO3' C A 32 2.677 -29.335 9.454 1.00 0.00 H new ATOM 0 H1' C A 32 -0.444 -26.756 7.182 1.00 0.00 H new ATOM 0 H41 C A 32 -2.407 -30.607 2.221 1.00 0.00 H new ATOM 0 H42 C A 32 -3.844 -30.273 3.194 1.00 0.00 H new ATOM 0 H5 C A 32 -0.203 -29.880 2.859 1.00 0.00 H new ATOM 0 H6 C A 32 1.115 -28.694 4.533 1.00 0.00 H new TER 1029 C A 32 ATOM 1030 N GLY B 364 4.750 1.967 15.102 1.00 0.00 N ATOM 1031 CA GLY B 364 5.682 0.936 14.567 1.00 0.00 C ATOM 1032 C GLY B 364 5.004 -0.011 13.596 1.00 0.00 C ATOM 1033 O GLY B 364 4.077 -0.732 13.965 1.00 0.00 O ATOM 0 HA2 GLY B 364 6.516 1.429 14.067 1.00 0.00 H new ATOM 0 HA3 GLY B 364 6.100 0.364 15.395 1.00 0.00 H new ATOM 1039 N SER B 365 5.468 -0.009 12.350 1.00 0.00 N ATOM 1040 CA SER B 365 4.903 -0.873 11.319 1.00 0.00 C ATOM 1041 C SER B 365 3.396 -0.673 11.206 1.00 0.00 C ATOM 1042 O SER B 365 2.623 -1.627 11.294 1.00 0.00 O ATOM 1043 CB SER B 365 5.214 -2.340 11.626 1.00 0.00 C ATOM 1044 OG SER B 365 6.083 -2.457 12.739 1.00 0.00 O ATOM 0 H SER B 365 6.235 0.582 12.030 1.00 0.00 H new ATOM 0 HA SER B 365 5.359 -0.604 10.366 1.00 0.00 H new ATOM 0 HB2 SER B 365 4.287 -2.877 11.827 1.00 0.00 H new ATOM 0 HB3 SER B 365 5.671 -2.808 10.754 1.00 0.00 H new ATOM 0 HG SER B 365 6.264 -3.404 12.915 1.00 0.00 H new ATOM 1050 N LEU B 366 2.983 0.575 11.011 1.00 0.00 N ATOM 1051 CA LEU B 366 1.571 0.903 10.884 1.00 0.00 C ATOM 1052 C LEU B 366 1.279 1.532 9.528 1.00 0.00 C ATOM 1053 O LEU B 366 1.796 2.599 9.202 1.00 0.00 O ATOM 1054 CB LEU B 366 1.146 1.852 12.003 1.00 0.00 C ATOM 1055 CG LEU B 366 -0.194 1.513 12.655 1.00 0.00 C ATOM 1056 CD1 LEU B 366 0.000 1.168 14.124 1.00 0.00 C ATOM 1057 CD2 LEU B 366 -1.167 2.669 12.499 1.00 0.00 C ATOM 0 H LEU B 366 3.609 1.377 10.938 1.00 0.00 H new ATOM 0 HA LEU B 366 0.999 -0.021 10.965 1.00 0.00 H new ATOM 0 HB2 LEU B 366 1.918 1.854 12.772 1.00 0.00 H new ATOM 0 HB3 LEU B 366 1.093 2.864 11.602 1.00 0.00 H new ATOM 0 HG LEU B 366 -0.613 0.642 12.152 1.00 0.00 H new ATOM 0 HD11 LEU B 366 -0.965 0.929 14.572 1.00 0.00 H new ATOM 0 HD12 LEU B 366 0.663 0.308 14.211 1.00 0.00 H new ATOM 0 HD13 LEU B 366 0.440 2.020 14.643 1.00 0.00 H new ATOM 0 HD21 LEU B 366 -2.116 2.411 12.969 1.00 0.00 H new ATOM 0 HD22 LEU B 366 -0.755 3.558 12.977 1.00 0.00 H new ATOM 0 HD23 LEU B 366 -1.329 2.868 11.440 1.00 0.00 H new ATOM 1069 N ASP B 367 0.440 0.863 8.745 1.00 0.00 N ATOM 1070 CA ASP B 367 0.075 1.361 7.428 1.00 0.00 C ATOM 1071 C ASP B 367 -0.613 2.712 7.548 1.00 0.00 C ATOM 1072 O ASP B 367 -0.124 3.716 7.032 1.00 0.00 O ATOM 1073 CB ASP B 367 -0.843 0.368 6.713 1.00 0.00 C ATOM 1074 CG ASP B 367 -0.885 0.597 5.215 1.00 0.00 C ATOM 1075 OD1 ASP B 367 -0.165 1.498 4.733 1.00 0.00 O ATOM 1076 OD2 ASP B 367 -1.636 -0.123 4.524 1.00 0.00 O ATOM 0 H ASP B 367 0.002 -0.022 9.000 1.00 0.00 H new ATOM 0 HA ASP B 367 0.986 1.478 6.841 1.00 0.00 H new ATOM 0 HB2 ASP B 367 -0.502 -0.648 6.913 1.00 0.00 H new ATOM 0 HB3 ASP B 367 -1.851 0.451 7.119 1.00 0.00 H new ATOM 1081 N MET B 368 -1.749 2.728 8.242 1.00 0.00 N ATOM 1082 CA MET B 368 -2.505 3.956 8.442 1.00 0.00 C ATOM 1083 C MET B 368 -1.563 5.143 8.597 1.00 0.00 C ATOM 1084 O MET B 368 -1.684 6.144 7.889 1.00 0.00 O ATOM 1085 CB MET B 368 -3.397 3.832 9.681 1.00 0.00 C ATOM 1086 CG MET B 368 -4.626 4.727 9.645 1.00 0.00 C ATOM 1087 SD MET B 368 -4.230 6.437 9.228 1.00 0.00 S ATOM 1088 CE MET B 368 -3.079 6.849 10.538 1.00 0.00 C ATOM 0 H MET B 368 -2.164 1.903 8.674 1.00 0.00 H new ATOM 0 HA MET B 368 -3.134 4.120 7.567 1.00 0.00 H new ATOM 0 HB2 MET B 368 -3.717 2.795 9.784 1.00 0.00 H new ATOM 0 HB3 MET B 368 -2.809 4.074 10.566 1.00 0.00 H new ATOM 0 HG2 MET B 368 -5.335 4.334 8.916 1.00 0.00 H new ATOM 0 HG3 MET B 368 -5.119 4.699 10.617 1.00 0.00 H new ATOM 0 HE1 MET B 368 -3.462 7.697 11.106 1.00 0.00 H new ATOM 0 HE2 MET B 368 -2.961 5.992 11.201 1.00 0.00 H new ATOM 0 HE3 MET B 368 -2.113 7.109 10.105 1.00 0.00 H new ATOM 1098 N ASN B 369 -0.624 5.023 9.531 1.00 0.00 N ATOM 1099 CA ASN B 369 0.338 6.087 9.782 1.00 0.00 C ATOM 1100 C ASN B 369 1.168 6.387 8.539 1.00 0.00 C ATOM 1101 O ASN B 369 1.369 7.548 8.184 1.00 0.00 O ATOM 1102 CB ASN B 369 1.259 5.713 10.942 1.00 0.00 C ATOM 1103 CG ASN B 369 0.768 6.258 12.269 1.00 0.00 C ATOM 1104 OD1 ASN B 369 1.546 6.788 13.061 1.00 0.00 O ATOM 1105 ND2 ASN B 369 -0.530 6.131 12.516 1.00 0.00 N ATOM 0 H ASN B 369 -0.510 4.201 10.124 1.00 0.00 H new ATOM 0 HA ASN B 369 -0.223 6.984 10.045 1.00 0.00 H new ATOM 0 HB2 ASN B 369 1.337 4.628 11.005 1.00 0.00 H new ATOM 0 HB3 ASN B 369 2.261 6.094 10.744 1.00 0.00 H new ATOM 0 HD21 ASN B 369 -0.919 6.480 13.392 1.00 0.00 H new ATOM 0 HD22 ASN B 369 -1.138 5.684 11.830 1.00 0.00 H new ATOM 1112 N ALA B 370 1.652 5.338 7.877 1.00 0.00 N ATOM 1113 CA ALA B 370 2.458 5.507 6.677 1.00 0.00 C ATOM 1114 C ALA B 370 1.672 6.211 5.579 1.00 0.00 C ATOM 1115 O ALA B 370 1.941 7.370 5.266 1.00 0.00 O ATOM 1116 CB ALA B 370 2.976 4.166 6.180 1.00 0.00 C ATOM 0 H ALA B 370 1.499 4.368 8.152 1.00 0.00 H new ATOM 0 HA ALA B 370 3.311 6.133 6.938 1.00 0.00 H new ATOM 0 HB1 ALA B 370 3.576 4.318 5.282 1.00 0.00 H new ATOM 0 HB2 ALA B 370 3.590 3.704 6.953 1.00 0.00 H new ATOM 0 HB3 ALA B 370 2.134 3.514 5.948 1.00 0.00 H new ATOM 1122 N LYS B 371 0.705 5.508 4.990 1.00 0.00 N ATOM 1123 CA LYS B 371 -0.111 6.080 3.922 1.00 0.00 C ATOM 1124 C LYS B 371 -0.349 7.565 4.170 1.00 0.00 C ATOM 1125 O LYS B 371 -0.122 8.400 3.288 1.00 0.00 O ATOM 1126 CB LYS B 371 -1.453 5.350 3.815 1.00 0.00 C ATOM 1127 CG LYS B 371 -2.072 5.003 5.158 1.00 0.00 C ATOM 1128 CD LYS B 371 -2.699 3.618 5.139 1.00 0.00 C ATOM 1129 CE LYS B 371 -4.182 3.669 5.469 1.00 0.00 C ATOM 1130 NZ LYS B 371 -4.677 2.371 6.006 1.00 0.00 N ATOM 0 H LYS B 371 0.469 4.546 5.234 1.00 0.00 H new ATOM 0 HA LYS B 371 0.429 5.959 2.983 1.00 0.00 H new ATOM 0 HB2 LYS B 371 -2.150 5.972 3.254 1.00 0.00 H new ATOM 0 HB3 LYS B 371 -1.312 4.433 3.243 1.00 0.00 H new ATOM 0 HG2 LYS B 371 -1.308 5.048 5.935 1.00 0.00 H new ATOM 0 HG3 LYS B 371 -2.830 5.744 5.413 1.00 0.00 H new ATOM 0 HD2 LYS B 371 -2.560 3.169 4.156 1.00 0.00 H new ATOM 0 HD3 LYS B 371 -2.188 2.977 5.857 1.00 0.00 H new ATOM 0 HE2 LYS B 371 -4.364 4.457 6.200 1.00 0.00 H new ATOM 0 HE3 LYS B 371 -4.745 3.929 4.572 1.00 0.00 H new ATOM 0 HZ1 LYS B 371 -5.692 2.448 6.218 1.00 0.00 H new ATOM 0 HZ2 LYS B 371 -4.527 1.623 5.299 1.00 0.00 H new ATOM 0 HZ3 LYS B 371 -4.158 2.135 6.876 1.00 0.00 H new ATOM 1144 N ARG B 372 -0.800 7.885 5.380 1.00 0.00 N ATOM 1145 CA ARG B 372 -1.065 9.266 5.759 1.00 0.00 C ATOM 1146 C ARG B 372 0.173 10.134 5.552 1.00 0.00 C ATOM 1147 O ARG B 372 0.086 11.257 5.065 1.00 0.00 O ATOM 1148 CB ARG B 372 -1.514 9.338 7.220 1.00 0.00 C ATOM 1149 CG ARG B 372 -2.145 10.670 7.596 1.00 0.00 C ATOM 1150 CD ARG B 372 -1.100 11.680 8.049 1.00 0.00 C ATOM 1151 NE ARG B 372 -0.922 11.675 9.500 1.00 0.00 N ATOM 1152 CZ ARG B 372 0.024 10.985 10.135 1.00 0.00 C ATOM 1153 NH1 ARG B 372 0.873 10.223 9.458 1.00 0.00 N ATOM 1154 NH2 ARG B 372 0.117 11.058 11.457 1.00 0.00 N ATOM 0 H ARG B 372 -0.989 7.203 6.115 1.00 0.00 H new ATOM 0 HA ARG B 372 -1.863 9.645 5.121 1.00 0.00 H new ATOM 0 HB2 ARG B 372 -2.230 8.539 7.412 1.00 0.00 H new ATOM 0 HB3 ARG B 372 -0.654 9.157 7.865 1.00 0.00 H new ATOM 0 HG2 ARG B 372 -2.690 11.069 6.740 1.00 0.00 H new ATOM 0 HG3 ARG B 372 -2.872 10.516 8.393 1.00 0.00 H new ATOM 0 HD2 ARG B 372 -0.148 11.457 7.567 1.00 0.00 H new ATOM 0 HD3 ARG B 372 -1.396 12.677 7.724 1.00 0.00 H new ATOM 0 HE ARG B 372 -1.563 12.235 10.062 1.00 0.00 H new ATOM 0 HH11 ARG B 372 0.805 10.162 8.442 1.00 0.00 H new ATOM 0 HH12 ARG B 372 1.594 9.698 9.953 1.00 0.00 H new ATOM 0 HH21 ARG B 372 -0.534 11.641 11.983 1.00 0.00 H new ATOM 0 HH22 ARG B 372 0.840 10.531 11.947 1.00 0.00 H new ATOM 1168 N GLN B 373 1.330 9.605 5.914 1.00 0.00 N ATOM 1169 CA GLN B 373 2.574 10.341 5.753 1.00 0.00 C ATOM 1170 C GLN B 373 2.888 10.557 4.277 1.00 0.00 C ATOM 1171 O GLN B 373 2.999 11.690 3.809 1.00 0.00 O ATOM 1172 CB GLN B 373 3.732 9.591 6.423 1.00 0.00 C ATOM 1173 CG GLN B 373 4.817 10.512 6.956 1.00 0.00 C ATOM 1174 CD GLN B 373 5.686 11.082 5.852 1.00 0.00 C ATOM 1175 OE1 GLN B 373 5.846 12.297 5.736 1.00 0.00 O ATOM 1176 NE2 GLN B 373 6.250 10.205 5.030 1.00 0.00 N ATOM 0 H GLN B 373 1.434 8.675 6.319 1.00 0.00 H new ATOM 0 HA GLN B 373 2.454 11.313 6.232 1.00 0.00 H new ATOM 0 HB2 GLN B 373 3.340 8.990 7.244 1.00 0.00 H new ATOM 0 HB3 GLN B 373 4.172 8.900 5.704 1.00 0.00 H new ATOM 0 HG2 GLN B 373 4.356 11.330 7.510 1.00 0.00 H new ATOM 0 HG3 GLN B 373 5.442 9.963 7.660 1.00 0.00 H new ATOM 0 HE21 GLN B 373 6.091 9.206 5.162 1.00 0.00 H new ATOM 0 HE22 GLN B 373 6.843 10.530 4.266 1.00 0.00 H new ATOM 1185 N LEU B 374 3.053 9.456 3.558 1.00 0.00 N ATOM 1186 CA LEU B 374 3.388 9.495 2.139 1.00 0.00 C ATOM 1187 C LEU B 374 2.532 10.475 1.335 1.00 0.00 C ATOM 1188 O LEU B 374 3.026 11.505 0.879 1.00 0.00 O ATOM 1189 CB LEU B 374 3.265 8.096 1.521 1.00 0.00 C ATOM 1190 CG LEU B 374 3.467 6.925 2.488 1.00 0.00 C ATOM 1191 CD1 LEU B 374 3.434 5.602 1.738 1.00 0.00 C ATOM 1192 CD2 LEU B 374 4.777 7.079 3.246 1.00 0.00 C ATOM 0 H LEU B 374 2.959 8.514 3.938 1.00 0.00 H new ATOM 0 HA LEU B 374 4.418 9.848 2.086 1.00 0.00 H new ATOM 0 HB2 LEU B 374 2.278 8.004 1.068 1.00 0.00 H new ATOM 0 HB3 LEU B 374 3.994 8.009 0.716 1.00 0.00 H new ATOM 0 HG LEU B 374 2.651 6.930 3.210 1.00 0.00 H new ATOM 0 HD11 LEU B 374 3.579 4.782 2.441 1.00 0.00 H new ATOM 0 HD12 LEU B 374 2.470 5.489 1.242 1.00 0.00 H new ATOM 0 HD13 LEU B 374 4.229 5.586 0.993 1.00 0.00 H new ATOM 0 HD21 LEU B 374 4.904 6.238 3.928 1.00 0.00 H new ATOM 0 HD22 LEU B 374 5.606 7.101 2.539 1.00 0.00 H new ATOM 0 HD23 LEU B 374 4.761 8.009 3.815 1.00 0.00 H new ATOM 1204 N TYR B 375 1.268 10.121 1.102 1.00 0.00 N ATOM 1205 CA TYR B 375 0.392 10.957 0.277 1.00 0.00 C ATOM 1206 C TYR B 375 -0.429 11.974 1.061 1.00 0.00 C ATOM 1207 O TYR B 375 -1.120 12.798 0.460 1.00 0.00 O ATOM 1208 CB TYR B 375 -0.536 10.075 -0.551 1.00 0.00 C ATOM 1209 CG TYR B 375 0.086 9.629 -1.851 1.00 0.00 C ATOM 1210 CD1 TYR B 375 1.396 9.177 -1.886 1.00 0.00 C ATOM 1211 CD2 TYR B 375 -0.632 9.664 -3.040 1.00 0.00 C ATOM 1212 CE1 TYR B 375 1.979 8.773 -3.071 1.00 0.00 C ATOM 1213 CE2 TYR B 375 -0.057 9.261 -4.229 1.00 0.00 C ATOM 1214 CZ TYR B 375 1.248 8.816 -4.240 1.00 0.00 C ATOM 1215 OH TYR B 375 1.823 8.415 -5.424 1.00 0.00 O ATOM 0 H TYR B 375 0.831 9.274 1.466 1.00 0.00 H new ATOM 0 HA TYR B 375 1.054 11.537 -0.366 1.00 0.00 H new ATOM 0 HB2 TYR B 375 -0.813 9.198 0.034 1.00 0.00 H new ATOM 0 HB3 TYR B 375 -1.456 10.621 -0.762 1.00 0.00 H new ATOM 0 HD1 TYR B 375 1.970 9.140 -0.972 1.00 0.00 H new ATOM 0 HD2 TYR B 375 -1.655 10.011 -3.034 1.00 0.00 H new ATOM 0 HE1 TYR B 375 3.001 8.425 -3.082 1.00 0.00 H new ATOM 0 HE2 TYR B 375 -0.627 9.294 -5.146 1.00 0.00 H new ATOM 0 HH TYR B 375 1.172 8.507 -6.151 1.00 0.00 H new ATOM 1225 N SER B 376 -0.360 11.947 2.381 1.00 0.00 N ATOM 1226 CA SER B 376 -1.113 12.913 3.172 1.00 0.00 C ATOM 1227 C SER B 376 -0.170 13.856 3.909 1.00 0.00 C ATOM 1228 O SER B 376 -0.604 14.690 4.703 1.00 0.00 O ATOM 1229 CB SER B 376 -2.052 12.210 4.155 1.00 0.00 C ATOM 1230 OG SER B 376 -1.771 12.589 5.492 1.00 0.00 O ATOM 0 H SER B 376 0.196 11.284 2.921 1.00 0.00 H new ATOM 0 HA SER B 376 -1.724 13.502 2.488 1.00 0.00 H new ATOM 0 HB2 SER B 376 -3.086 12.457 3.914 1.00 0.00 H new ATOM 0 HB3 SER B 376 -1.949 11.130 4.051 1.00 0.00 H new ATOM 0 HG SER B 376 -0.883 12.261 5.745 1.00 0.00 H new ATOM 1236 N LEU B 377 1.126 13.723 3.634 1.00 0.00 N ATOM 1237 CA LEU B 377 2.126 14.564 4.260 1.00 0.00 C ATOM 1238 C LEU B 377 3.267 14.882 3.294 1.00 0.00 C ATOM 1239 O LEU B 377 3.820 15.982 3.322 1.00 0.00 O ATOM 1240 CB LEU B 377 2.672 13.880 5.506 1.00 0.00 C ATOM 1241 CG LEU B 377 3.262 14.830 6.538 1.00 0.00 C ATOM 1242 CD1 LEU B 377 2.182 15.331 7.484 1.00 0.00 C ATOM 1243 CD2 LEU B 377 4.374 14.144 7.306 1.00 0.00 C ATOM 0 H LEU B 377 1.502 13.037 2.979 1.00 0.00 H new ATOM 0 HA LEU B 377 1.651 15.504 4.541 1.00 0.00 H new ATOM 0 HB2 LEU B 377 1.870 13.309 5.973 1.00 0.00 H new ATOM 0 HB3 LEU B 377 3.439 13.166 5.207 1.00 0.00 H new ATOM 0 HG LEU B 377 3.682 15.691 6.019 1.00 0.00 H new ATOM 0 HD11 LEU B 377 2.624 16.009 8.214 1.00 0.00 H new ATOM 0 HD12 LEU B 377 1.417 15.859 6.915 1.00 0.00 H new ATOM 0 HD13 LEU B 377 1.730 14.485 8.001 1.00 0.00 H new ATOM 0 HD21 LEU B 377 4.788 14.834 8.041 1.00 0.00 H new ATOM 0 HD22 LEU B 377 3.976 13.266 7.816 1.00 0.00 H new ATOM 0 HD23 LEU B 377 5.159 13.837 6.614 1.00 0.00 H new ATOM 1255 N ILE B 378 3.627 13.920 2.444 1.00 0.00 N ATOM 1256 CA ILE B 378 4.709 14.120 1.489 1.00 0.00 C ATOM 1257 C ILE B 378 4.343 13.609 0.100 1.00 0.00 C ATOM 1258 O ILE B 378 5.179 13.037 -0.598 1.00 0.00 O ATOM 1259 CB ILE B 378 5.996 13.416 1.953 1.00 0.00 C ATOM 1260 CG1 ILE B 378 6.199 13.629 3.451 1.00 0.00 C ATOM 1261 CG2 ILE B 378 7.193 13.928 1.168 1.00 0.00 C ATOM 1262 CD1 ILE B 378 6.667 15.025 3.802 1.00 0.00 C ATOM 0 H ILE B 378 3.186 13.001 2.400 1.00 0.00 H new ATOM 0 HA ILE B 378 4.878 15.195 1.436 1.00 0.00 H new ATOM 0 HB ILE B 378 5.900 12.346 1.766 1.00 0.00 H new ATOM 0 HG12 ILE B 378 5.262 13.427 3.969 1.00 0.00 H new ATOM 0 HG13 ILE B 378 6.928 12.906 3.818 1.00 0.00 H new ATOM 0 HG21 ILE B 378 8.095 13.420 1.508 1.00 0.00 H new ATOM 0 HG22 ILE B 378 7.044 13.730 0.107 1.00 0.00 H new ATOM 0 HG23 ILE B 378 7.299 15.001 1.326 1.00 0.00 H new ATOM 0 HD11 ILE B 378 6.791 15.106 4.882 1.00 0.00 H new ATOM 0 HD12 ILE B 378 7.620 15.223 3.311 1.00 0.00 H new ATOM 0 HD13 ILE B 378 5.928 15.752 3.466 1.00 0.00 H new ATOM 1274 N GLY B 379 3.090 13.806 -0.296 1.00 0.00 N ATOM 1275 CA GLY B 379 2.647 13.352 -1.601 1.00 0.00 C ATOM 1276 C GLY B 379 1.547 14.222 -2.178 1.00 0.00 C ATOM 1277 O GLY B 379 0.406 13.780 -2.310 1.00 0.00 O ATOM 0 H GLY B 379 2.374 14.271 0.262 1.00 0.00 H new ATOM 0 HA2 GLY B 379 3.495 13.343 -2.286 1.00 0.00 H new ATOM 0 HA3 GLY B 379 2.290 12.325 -1.523 1.00 0.00 H new ATOM 1281 N TYR B 380 1.886 15.463 -2.526 1.00 0.00 N ATOM 1282 CA TYR B 380 0.904 16.381 -3.091 1.00 0.00 C ATOM 1283 C TYR B 380 0.597 16.017 -4.540 1.00 0.00 C ATOM 1284 O TYR B 380 -0.569 15.864 -4.904 1.00 0.00 O ATOM 1285 CB TYR B 380 1.365 17.841 -2.979 1.00 0.00 C ATOM 1286 CG TYR B 380 2.729 18.134 -3.569 1.00 0.00 C ATOM 1287 CD1 TYR B 380 3.892 17.756 -2.909 1.00 0.00 C ATOM 1288 CD2 TYR B 380 2.854 18.806 -4.780 1.00 0.00 C ATOM 1289 CE1 TYR B 380 5.136 18.035 -3.438 1.00 0.00 C ATOM 1290 CE2 TYR B 380 4.095 19.090 -5.315 1.00 0.00 C ATOM 1291 CZ TYR B 380 5.233 18.701 -4.641 1.00 0.00 C ATOM 1292 OH TYR B 380 6.472 18.981 -5.169 1.00 0.00 O ATOM 0 H TYR B 380 2.824 15.851 -2.427 1.00 0.00 H new ATOM 0 HA TYR B 380 -0.013 16.283 -2.510 1.00 0.00 H new ATOM 0 HB2 TYR B 380 0.629 18.476 -3.472 1.00 0.00 H new ATOM 0 HB3 TYR B 380 1.374 18.123 -1.926 1.00 0.00 H new ATOM 0 HD1 TYR B 380 3.821 17.235 -1.966 1.00 0.00 H new ATOM 0 HD2 TYR B 380 1.965 19.111 -5.312 1.00 0.00 H new ATOM 0 HE1 TYR B 380 6.029 17.733 -2.912 1.00 0.00 H new ATOM 0 HE2 TYR B 380 4.174 19.614 -6.256 1.00 0.00 H new ATOM 0 HH TYR B 380 7.099 18.267 -4.929 1.00 0.00 H new ATOM 1302 N ALA B 381 1.638 15.854 -5.359 1.00 0.00 N ATOM 1303 CA ALA B 381 1.443 15.480 -6.760 1.00 0.00 C ATOM 1304 C ALA B 381 2.630 15.850 -7.648 1.00 0.00 C ATOM 1305 O ALA B 381 2.715 15.384 -8.784 1.00 0.00 O ATOM 1306 CB ALA B 381 0.175 16.112 -7.318 1.00 0.00 C ATOM 0 H ALA B 381 2.612 15.973 -5.081 1.00 0.00 H new ATOM 0 HA ALA B 381 1.351 14.394 -6.772 1.00 0.00 H new ATOM 0 HB1 ALA B 381 0.051 15.820 -8.361 1.00 0.00 H new ATOM 0 HB2 ALA B 381 -0.685 15.772 -6.741 1.00 0.00 H new ATOM 0 HB3 ALA B 381 0.250 17.197 -7.252 1.00 0.00 H new ATOM 1312 N SER B 382 3.532 16.701 -7.164 1.00 0.00 N ATOM 1313 CA SER B 382 4.670 17.116 -7.983 1.00 0.00 C ATOM 1314 C SER B 382 6.019 16.843 -7.317 1.00 0.00 C ATOM 1315 O SER B 382 6.983 17.571 -7.548 1.00 0.00 O ATOM 1316 CB SER B 382 4.555 18.601 -8.323 1.00 0.00 C ATOM 1317 OG SER B 382 3.246 19.082 -8.067 1.00 0.00 O ATOM 0 H SER B 382 3.501 17.110 -6.230 1.00 0.00 H new ATOM 0 HA SER B 382 4.636 16.516 -8.893 1.00 0.00 H new ATOM 0 HB2 SER B 382 5.276 19.169 -7.735 1.00 0.00 H new ATOM 0 HB3 SER B 382 4.805 18.758 -9.372 1.00 0.00 H new ATOM 0 HG SER B 382 3.042 18.983 -7.114 1.00 0.00 H new ATOM 1323 N LEU B 383 6.101 15.785 -6.515 1.00 0.00 N ATOM 1324 CA LEU B 383 7.361 15.435 -5.860 1.00 0.00 C ATOM 1325 C LEU B 383 8.046 14.292 -6.596 1.00 0.00 C ATOM 1326 O LEU B 383 9.189 13.945 -6.299 1.00 0.00 O ATOM 1327 CB LEU B 383 7.142 15.030 -4.403 1.00 0.00 C ATOM 1328 CG LEU B 383 5.694 14.757 -4.002 1.00 0.00 C ATOM 1329 CD1 LEU B 383 5.310 13.326 -4.339 1.00 0.00 C ATOM 1330 CD2 LEU B 383 5.508 15.016 -2.520 1.00 0.00 C ATOM 0 H LEU B 383 5.322 15.161 -6.304 1.00 0.00 H new ATOM 0 HA LEU B 383 7.994 16.322 -5.885 1.00 0.00 H new ATOM 0 HB2 LEU B 383 7.730 14.135 -4.202 1.00 0.00 H new ATOM 0 HB3 LEU B 383 7.534 15.820 -3.763 1.00 0.00 H new ATOM 0 HG LEU B 383 5.044 15.429 -4.562 1.00 0.00 H new ATOM 0 HD11 LEU B 383 4.275 13.149 -4.047 1.00 0.00 H new ATOM 0 HD12 LEU B 383 5.417 13.164 -5.411 1.00 0.00 H new ATOM 0 HD13 LEU B 383 5.962 12.638 -3.801 1.00 0.00 H new ATOM 0 HD21 LEU B 383 4.472 14.819 -2.243 1.00 0.00 H new ATOM 0 HD22 LEU B 383 6.167 14.361 -1.951 1.00 0.00 H new ATOM 0 HD23 LEU B 383 5.751 16.055 -2.299 1.00 0.00 H new ATOM 1342 N ARG B 384 7.336 13.701 -7.548 1.00 0.00 N ATOM 1343 CA ARG B 384 7.874 12.590 -8.314 1.00 0.00 C ATOM 1344 C ARG B 384 8.280 11.463 -7.378 1.00 0.00 C ATOM 1345 O ARG B 384 9.342 10.859 -7.537 1.00 0.00 O ATOM 1346 CB ARG B 384 9.073 13.037 -9.153 1.00 0.00 C ATOM 1347 CG ARG B 384 9.427 12.066 -10.269 1.00 0.00 C ATOM 1348 CD ARG B 384 9.101 12.645 -11.637 1.00 0.00 C ATOM 1349 NE ARG B 384 9.636 11.820 -12.718 1.00 0.00 N ATOM 1350 CZ ARG B 384 10.032 12.303 -13.893 1.00 0.00 C ATOM 1351 NH1 ARG B 384 9.938 13.602 -14.149 1.00 0.00 N ATOM 1352 NH2 ARG B 384 10.519 11.486 -14.816 1.00 0.00 N ATOM 0 H ARG B 384 6.388 13.974 -7.806 1.00 0.00 H new ATOM 0 HA ARG B 384 7.099 12.231 -8.991 1.00 0.00 H new ATOM 0 HB2 ARG B 384 8.859 14.014 -9.586 1.00 0.00 H new ATOM 0 HB3 ARG B 384 9.938 13.160 -8.501 1.00 0.00 H new ATOM 0 HG2 ARG B 384 10.489 11.824 -10.219 1.00 0.00 H new ATOM 0 HG3 ARG B 384 8.881 11.133 -10.128 1.00 0.00 H new ATOM 0 HD2 ARG B 384 8.020 12.731 -11.747 1.00 0.00 H new ATOM 0 HD3 ARG B 384 9.510 13.652 -11.712 1.00 0.00 H new ATOM 0 HE ARG B 384 9.710 10.815 -12.563 1.00 0.00 H new ATOM 0 HH11 ARG B 384 9.561 14.235 -13.444 1.00 0.00 H new ATOM 0 HH12 ARG B 384 10.243 13.967 -15.051 1.00 0.00 H new ATOM 0 HH21 ARG B 384 10.590 10.486 -14.626 1.00 0.00 H new ATOM 0 HH22 ARG B 384 10.822 11.857 -15.716 1.00 0.00 H new ATOM 1366 N LEU B 385 7.419 11.172 -6.407 1.00 0.00 N ATOM 1367 CA LEU B 385 7.672 10.103 -5.452 1.00 0.00 C ATOM 1368 C LEU B 385 7.077 8.806 -5.975 1.00 0.00 C ATOM 1369 O LEU B 385 5.898 8.759 -6.326 1.00 0.00 O ATOM 1370 CB LEU B 385 7.058 10.458 -4.098 1.00 0.00 C ATOM 1371 CG LEU B 385 7.410 9.515 -2.947 1.00 0.00 C ATOM 1372 CD1 LEU B 385 7.432 10.279 -1.635 1.00 0.00 C ATOM 1373 CD2 LEU B 385 6.421 8.361 -2.878 1.00 0.00 C ATOM 0 H LEU B 385 6.538 11.665 -6.262 1.00 0.00 H new ATOM 0 HA LEU B 385 8.747 9.977 -5.325 1.00 0.00 H new ATOM 0 HB2 LEU B 385 7.374 11.466 -3.828 1.00 0.00 H new ATOM 0 HB3 LEU B 385 5.974 10.482 -4.206 1.00 0.00 H new ATOM 0 HG LEU B 385 8.402 9.101 -3.127 1.00 0.00 H new ATOM 0 HD11 LEU B 385 7.684 9.598 -0.822 1.00 0.00 H new ATOM 0 HD12 LEU B 385 8.178 11.072 -1.688 1.00 0.00 H new ATOM 0 HD13 LEU B 385 6.450 10.716 -1.452 1.00 0.00 H new ATOM 0 HD21 LEU B 385 6.689 7.701 -2.053 1.00 0.00 H new ATOM 0 HD22 LEU B 385 5.416 8.752 -2.719 1.00 0.00 H new ATOM 0 HD23 LEU B 385 6.449 7.802 -3.813 1.00 0.00 H new ATOM 1385 N HIS B 386 7.890 7.760 -6.060 1.00 0.00 N ATOM 1386 CA HIS B 386 7.391 6.491 -6.585 1.00 0.00 C ATOM 1387 C HIS B 386 8.008 5.271 -5.908 1.00 0.00 C ATOM 1388 O HIS B 386 9.170 5.273 -5.501 1.00 0.00 O ATOM 1389 CB HIS B 386 7.633 6.419 -8.093 1.00 0.00 C ATOM 1390 CG HIS B 386 9.082 6.432 -8.476 1.00 0.00 C ATOM 1391 ND1 HIS B 386 9.609 7.320 -9.389 1.00 0.00 N ATOM 1392 CD2 HIS B 386 10.115 5.657 -8.069 1.00 0.00 C ATOM 1393 CE1 HIS B 386 10.903 7.090 -9.528 1.00 0.00 C ATOM 1394 NE2 HIS B 386 11.236 6.086 -8.738 1.00 0.00 N ATOM 0 H HIS B 386 8.871 7.760 -5.781 1.00 0.00 H new ATOM 0 HA HIS B 386 6.323 6.465 -6.369 1.00 0.00 H new ATOM 0 HB2 HIS B 386 7.172 5.511 -8.482 1.00 0.00 H new ATOM 0 HB3 HIS B 386 7.133 7.261 -8.572 1.00 0.00 H new ATOM 0 HD1 HIS B 386 9.082 8.042 -9.881 1.00 0.00 H new ATOM 0 HD2 HIS B 386 10.067 4.851 -7.352 1.00 0.00 H new ATOM 0 HE1 HIS B 386 11.574 7.632 -10.178 1.00 0.00 H new ATOM 1403 N TYR B 387 7.212 4.212 -5.840 1.00 0.00 N ATOM 1404 CA TYR B 387 7.652 2.949 -5.271 1.00 0.00 C ATOM 1405 C TYR B 387 7.800 1.920 -6.374 1.00 0.00 C ATOM 1406 O TYR B 387 7.074 1.954 -7.367 1.00 0.00 O ATOM 1407 CB TYR B 387 6.652 2.430 -4.244 1.00 0.00 C ATOM 1408 CG TYR B 387 6.584 3.268 -3.001 1.00 0.00 C ATOM 1409 CD1 TYR B 387 6.070 4.551 -3.045 1.00 0.00 C ATOM 1410 CD2 TYR B 387 7.037 2.777 -1.787 1.00 0.00 C ATOM 1411 CE1 TYR B 387 6.006 5.329 -1.913 1.00 0.00 C ATOM 1412 CE2 TYR B 387 6.980 3.546 -0.645 1.00 0.00 C ATOM 1413 CZ TYR B 387 6.462 4.824 -0.711 1.00 0.00 C ATOM 1414 OH TYR B 387 6.401 5.599 0.425 1.00 0.00 O ATOM 0 H TYR B 387 6.249 4.206 -6.176 1.00 0.00 H new ATOM 0 HA TYR B 387 8.609 3.116 -4.776 1.00 0.00 H new ATOM 0 HB2 TYR B 387 5.663 2.389 -4.700 1.00 0.00 H new ATOM 0 HB3 TYR B 387 6.920 1.409 -3.971 1.00 0.00 H new ATOM 0 HD1 TYR B 387 5.713 4.948 -3.984 1.00 0.00 H new ATOM 0 HD2 TYR B 387 7.441 1.777 -1.735 1.00 0.00 H new ATOM 0 HE1 TYR B 387 5.602 6.329 -1.963 1.00 0.00 H new ATOM 0 HE2 TYR B 387 7.338 3.152 0.295 1.00 0.00 H new ATOM 0 HH TYR B 387 5.954 6.447 0.219 1.00 0.00 H new ATOM 1424 N VAL B 388 8.729 0.999 -6.198 1.00 0.00 N ATOM 1425 CA VAL B 388 8.943 -0.037 -7.187 1.00 0.00 C ATOM 1426 C VAL B 388 8.848 -1.411 -6.553 1.00 0.00 C ATOM 1427 O VAL B 388 9.536 -1.711 -5.576 1.00 0.00 O ATOM 1428 CB VAL B 388 10.294 0.114 -7.907 1.00 0.00 C ATOM 1429 CG1 VAL B 388 10.065 0.610 -9.323 1.00 0.00 C ATOM 1430 CG2 VAL B 388 11.213 1.056 -7.147 1.00 0.00 C ATOM 0 H VAL B 388 9.343 0.948 -5.385 1.00 0.00 H new ATOM 0 HA VAL B 388 8.156 0.072 -7.933 1.00 0.00 H new ATOM 0 HB VAL B 388 10.781 -0.860 -7.947 1.00 0.00 H new ATOM 0 HG11 VAL B 388 11.024 0.716 -9.831 1.00 0.00 H new ATOM 0 HG12 VAL B 388 9.445 -0.106 -9.863 1.00 0.00 H new ATOM 0 HG13 VAL B 388 9.561 1.576 -9.293 1.00 0.00 H new ATOM 0 HG21 VAL B 388 12.161 1.145 -7.677 1.00 0.00 H new ATOM 0 HG22 VAL B 388 10.746 2.038 -7.071 1.00 0.00 H new ATOM 0 HG23 VAL B 388 11.392 0.661 -6.147 1.00 0.00 H new ATOM 1440 N THR B 389 7.981 -2.240 -7.118 1.00 0.00 N ATOM 1441 CA THR B 389 7.781 -3.588 -6.614 1.00 0.00 C ATOM 1442 C THR B 389 8.828 -4.529 -7.185 1.00 0.00 C ATOM 1443 O THR B 389 8.891 -4.745 -8.395 1.00 0.00 O ATOM 1444 CB THR B 389 6.358 -4.112 -6.937 1.00 0.00 C ATOM 1445 OG1 THR B 389 5.790 -4.794 -5.813 1.00 0.00 O ATOM 1446 CG2 THR B 389 6.355 -5.071 -8.127 1.00 0.00 C ATOM 0 H THR B 389 7.406 -2.001 -7.926 1.00 0.00 H new ATOM 0 HA THR B 389 7.887 -3.553 -5.530 1.00 0.00 H new ATOM 0 HB THR B 389 5.762 -3.233 -7.183 1.00 0.00 H new ATOM 0 HG1 THR B 389 4.892 -5.113 -6.043 1.00 0.00 H new ATOM 0 HG21 THR B 389 5.337 -5.412 -8.317 1.00 0.00 H new ATOM 0 HG22 THR B 389 6.736 -4.557 -9.010 1.00 0.00 H new ATOM 0 HG23 THR B 389 6.990 -5.929 -7.905 1.00 0.00 H new ATOM 1454 N VAL B 390 9.647 -5.087 -6.314 1.00 0.00 N ATOM 1455 CA VAL B 390 10.684 -6.001 -6.744 1.00 0.00 C ATOM 1456 C VAL B 390 10.665 -7.280 -5.920 1.00 0.00 C ATOM 1457 O VAL B 390 10.332 -7.264 -4.733 1.00 0.00 O ATOM 1458 CB VAL B 390 12.074 -5.345 -6.660 1.00 0.00 C ATOM 1459 CG1 VAL B 390 12.135 -4.122 -7.561 1.00 0.00 C ATOM 1460 CG2 VAL B 390 12.402 -4.969 -5.225 1.00 0.00 C ATOM 0 H VAL B 390 9.614 -4.923 -5.308 1.00 0.00 H new ATOM 0 HA VAL B 390 10.481 -6.254 -7.785 1.00 0.00 H new ATOM 0 HB VAL B 390 12.818 -6.065 -7.002 1.00 0.00 H new ATOM 0 HG11 VAL B 390 13.124 -3.668 -7.492 1.00 0.00 H new ATOM 0 HG12 VAL B 390 11.944 -4.420 -8.592 1.00 0.00 H new ATOM 0 HG13 VAL B 390 11.381 -3.400 -7.246 1.00 0.00 H new ATOM 0 HG21 VAL B 390 13.388 -4.507 -5.186 1.00 0.00 H new ATOM 0 HG22 VAL B 390 11.657 -4.265 -4.854 1.00 0.00 H new ATOM 0 HG23 VAL B 390 12.396 -5.865 -4.604 1.00 0.00 H new ATOM 1470 N LYS B 391 11.016 -8.384 -6.571 1.00 0.00 N ATOM 1471 CA LYS B 391 11.049 -9.696 -5.936 1.00 0.00 C ATOM 1472 C LYS B 391 9.736 -10.444 -6.152 1.00 0.00 C ATOM 1473 O LYS B 391 9.425 -11.382 -5.419 1.00 0.00 O ATOM 1474 CB LYS B 391 11.346 -9.563 -4.444 1.00 0.00 C ATOM 1475 CG LYS B 391 11.893 -10.832 -3.807 1.00 0.00 C ATOM 1476 CD LYS B 391 12.778 -11.604 -4.772 1.00 0.00 C ATOM 1477 CE LYS B 391 13.716 -12.548 -4.037 1.00 0.00 C ATOM 1478 NZ LYS B 391 13.706 -13.913 -4.629 1.00 0.00 N ATOM 0 H LYS B 391 11.286 -8.394 -7.555 1.00 0.00 H new ATOM 0 HA LYS B 391 11.848 -10.273 -6.401 1.00 0.00 H new ATOM 0 HB2 LYS B 391 12.064 -8.756 -4.297 1.00 0.00 H new ATOM 0 HB3 LYS B 391 10.432 -9.274 -3.926 1.00 0.00 H new ATOM 0 HG2 LYS B 391 12.464 -10.575 -2.915 1.00 0.00 H new ATOM 0 HG3 LYS B 391 11.066 -11.464 -3.485 1.00 0.00 H new ATOM 0 HD2 LYS B 391 12.155 -12.173 -5.462 1.00 0.00 H new ATOM 0 HD3 LYS B 391 13.361 -10.905 -5.371 1.00 0.00 H new ATOM 0 HE2 LYS B 391 14.729 -12.148 -4.065 1.00 0.00 H new ATOM 0 HE3 LYS B 391 13.425 -12.605 -2.988 1.00 0.00 H new ATOM 0 HZ1 LYS B 391 14.358 -14.526 -4.099 1.00 0.00 H new ATOM 0 HZ2 LYS B 391 12.744 -14.306 -4.579 1.00 0.00 H new ATOM 0 HZ3 LYS B 391 14.008 -13.863 -5.623 1.00 0.00 H new ATOM 1492 N LYS B 392 8.984 -10.010 -7.170 1.00 0.00 N ATOM 1493 CA LYS B 392 7.692 -10.607 -7.532 1.00 0.00 C ATOM 1494 C LYS B 392 7.379 -11.863 -6.722 1.00 0.00 C ATOM 1495 O LYS B 392 7.999 -12.908 -6.917 1.00 0.00 O ATOM 1496 CB LYS B 392 7.678 -10.950 -9.023 1.00 0.00 C ATOM 1497 CG LYS B 392 7.157 -9.827 -9.902 1.00 0.00 C ATOM 1498 CD LYS B 392 7.845 -9.822 -11.257 1.00 0.00 C ATOM 1499 CE LYS B 392 8.322 -8.431 -11.636 1.00 0.00 C ATOM 1500 NZ LYS B 392 8.541 -8.301 -13.103 1.00 0.00 N ATOM 0 H LYS B 392 9.256 -9.231 -7.769 1.00 0.00 H new ATOM 0 HA LYS B 392 6.924 -9.868 -7.304 1.00 0.00 H new ATOM 0 HB2 LYS B 392 8.690 -11.206 -9.337 1.00 0.00 H new ATOM 0 HB3 LYS B 392 7.062 -11.836 -9.177 1.00 0.00 H new ATOM 0 HG2 LYS B 392 6.081 -9.938 -10.038 1.00 0.00 H new ATOM 0 HG3 LYS B 392 7.318 -8.870 -9.406 1.00 0.00 H new ATOM 0 HD2 LYS B 392 8.694 -10.506 -11.237 1.00 0.00 H new ATOM 0 HD3 LYS B 392 7.156 -10.191 -12.017 1.00 0.00 H new ATOM 0 HE2 LYS B 392 7.587 -7.694 -11.312 1.00 0.00 H new ATOM 0 HE3 LYS B 392 9.250 -8.209 -11.109 1.00 0.00 H new ATOM 0 HZ1 LYS B 392 8.866 -7.338 -13.321 1.00 0.00 H new ATOM 0 HZ2 LYS B 392 9.261 -8.987 -13.409 1.00 0.00 H new ATOM 0 HZ3 LYS B 392 7.650 -8.488 -13.605 1.00 0.00 H new ATOM 1514 N PRO B 393 6.415 -11.773 -5.793 1.00 0.00 N ATOM 1515 CA PRO B 393 6.029 -12.897 -4.948 1.00 0.00 C ATOM 1516 C PRO B 393 5.815 -14.185 -5.726 1.00 0.00 C ATOM 1517 O PRO B 393 5.550 -14.173 -6.927 1.00 0.00 O ATOM 1518 CB PRO B 393 4.705 -12.473 -4.313 1.00 0.00 C ATOM 1519 CG PRO B 393 4.411 -11.086 -4.795 1.00 0.00 C ATOM 1520 CD PRO B 393 5.643 -10.564 -5.487 1.00 0.00 C ATOM 0 HA PRO B 393 6.819 -13.111 -4.228 1.00 0.00 H new ATOM 0 HB2 PRO B 393 3.905 -13.157 -4.596 1.00 0.00 H new ATOM 0 HB3 PRO B 393 4.774 -12.497 -3.225 1.00 0.00 H new ATOM 0 HG2 PRO B 393 3.563 -11.092 -5.480 1.00 0.00 H new ATOM 0 HG3 PRO B 393 4.141 -10.441 -3.959 1.00 0.00 H new ATOM 0 HD2 PRO B 393 5.389 -10.012 -6.392 1.00 0.00 H new ATOM 0 HD3 PRO B 393 6.203 -9.884 -4.846 1.00 0.00 H new ATOM 1528 N THR B 394 5.934 -15.294 -5.013 1.00 0.00 N ATOM 1529 CA THR B 394 5.755 -16.616 -5.614 1.00 0.00 C ATOM 1530 C THR B 394 5.225 -17.622 -4.599 1.00 0.00 C ATOM 1531 O THR B 394 5.264 -17.376 -3.395 1.00 0.00 O ATOM 1532 CB THR B 394 7.074 -17.148 -6.201 1.00 0.00 C ATOM 1533 OG1 THR B 394 7.833 -17.865 -5.217 1.00 0.00 O ATOM 1534 CG2 THR B 394 7.928 -16.010 -6.736 1.00 0.00 C ATOM 0 H THR B 394 6.154 -15.310 -4.017 1.00 0.00 H new ATOM 0 HA THR B 394 5.026 -16.498 -6.416 1.00 0.00 H new ATOM 0 HB THR B 394 6.809 -17.824 -7.014 1.00 0.00 H new ATOM 0 HG1 THR B 394 8.789 -17.779 -5.414 1.00 0.00 H new ATOM 0 HG21 THR B 394 8.855 -16.412 -7.145 1.00 0.00 H new ATOM 0 HG22 THR B 394 7.383 -15.484 -7.520 1.00 0.00 H new ATOM 0 HG23 THR B 394 8.159 -15.317 -5.927 1.00 0.00 H new ATOM 1542 N ALA B 395 4.732 -18.763 -5.089 1.00 0.00 N ATOM 1543 CA ALA B 395 4.200 -19.810 -4.219 1.00 0.00 C ATOM 1544 C ALA B 395 5.323 -20.623 -3.579 1.00 0.00 C ATOM 1545 O ALA B 395 5.072 -21.603 -2.878 1.00 0.00 O ATOM 1546 CB ALA B 395 3.268 -20.729 -4.990 1.00 0.00 C ATOM 0 H ALA B 395 4.691 -18.983 -6.084 1.00 0.00 H new ATOM 0 HA ALA B 395 3.636 -19.321 -3.425 1.00 0.00 H new ATOM 0 HB1 ALA B 395 2.884 -21.501 -4.323 1.00 0.00 H new ATOM 0 HB2 ALA B 395 2.437 -20.150 -5.392 1.00 0.00 H new ATOM 0 HB3 ALA B 395 3.814 -21.197 -5.809 1.00 0.00 H new ATOM 1552 N VAL B 396 6.555 -20.189 -3.804 1.00 0.00 N ATOM 1553 CA VAL B 396 7.724 -20.842 -3.237 1.00 0.00 C ATOM 1554 C VAL B 396 8.634 -19.794 -2.613 1.00 0.00 C ATOM 1555 O VAL B 396 9.789 -20.061 -2.283 1.00 0.00 O ATOM 1556 CB VAL B 396 8.506 -21.629 -4.303 1.00 0.00 C ATOM 1557 CG1 VAL B 396 7.565 -22.494 -5.126 1.00 0.00 C ATOM 1558 CG2 VAL B 396 9.287 -20.679 -5.197 1.00 0.00 C ATOM 0 H VAL B 396 6.771 -19.377 -4.383 1.00 0.00 H new ATOM 0 HA VAL B 396 7.383 -21.547 -2.479 1.00 0.00 H new ATOM 0 HB VAL B 396 9.215 -22.285 -3.798 1.00 0.00 H new ATOM 0 HG11 VAL B 396 8.136 -23.043 -5.875 1.00 0.00 H new ATOM 0 HG12 VAL B 396 7.053 -23.199 -4.471 1.00 0.00 H new ATOM 0 HG13 VAL B 396 6.830 -21.861 -5.623 1.00 0.00 H new ATOM 0 HG21 VAL B 396 9.835 -21.251 -5.946 1.00 0.00 H new ATOM 0 HG22 VAL B 396 8.597 -19.998 -5.695 1.00 0.00 H new ATOM 0 HG23 VAL B 396 9.990 -20.106 -4.593 1.00 0.00 H new ATOM 1568 N ASP B 397 8.081 -18.595 -2.469 1.00 0.00 N ATOM 1569 CA ASP B 397 8.787 -17.460 -1.901 1.00 0.00 C ATOM 1570 C ASP B 397 7.929 -16.210 -2.054 1.00 0.00 C ATOM 1571 O ASP B 397 8.354 -15.216 -2.644 1.00 0.00 O ATOM 1572 CB ASP B 397 10.136 -17.259 -2.599 1.00 0.00 C ATOM 1573 CG ASP B 397 11.004 -16.233 -1.896 1.00 0.00 C ATOM 1574 OD1 ASP B 397 11.429 -16.499 -0.751 1.00 0.00 O ATOM 1575 OD2 ASP B 397 11.259 -15.165 -2.489 1.00 0.00 O ATOM 0 H ASP B 397 7.122 -18.385 -2.746 1.00 0.00 H new ATOM 0 HA ASP B 397 8.975 -17.650 -0.844 1.00 0.00 H new ATOM 0 HB2 ASP B 397 10.665 -18.211 -2.641 1.00 0.00 H new ATOM 0 HB3 ASP B 397 9.966 -16.943 -3.628 1.00 0.00 H new ATOM 1580 N PRO B 398 6.696 -16.250 -1.518 1.00 0.00 N ATOM 1581 CA PRO B 398 5.756 -15.133 -1.586 1.00 0.00 C ATOM 1582 C PRO B 398 6.429 -13.808 -1.274 1.00 0.00 C ATOM 1583 O PRO B 398 6.454 -12.897 -2.098 1.00 0.00 O ATOM 1584 CB PRO B 398 4.707 -15.467 -0.511 1.00 0.00 C ATOM 1585 CG PRO B 398 5.196 -16.705 0.175 1.00 0.00 C ATOM 1586 CD PRO B 398 6.123 -17.384 -0.791 1.00 0.00 C ATOM 0 HA PRO B 398 5.331 -15.019 -2.583 1.00 0.00 H new ATOM 0 HB2 PRO B 398 4.599 -14.645 0.197 1.00 0.00 H new ATOM 0 HB3 PRO B 398 3.727 -15.631 -0.960 1.00 0.00 H new ATOM 0 HG2 PRO B 398 5.714 -16.457 1.102 1.00 0.00 H new ATOM 0 HG3 PRO B 398 4.364 -17.358 0.439 1.00 0.00 H new ATOM 0 HD2 PRO B 398 6.888 -17.968 -0.279 1.00 0.00 H new ATOM 0 HD3 PRO B 398 5.591 -18.066 -1.454 1.00 0.00 H new ATOM 1594 N ASN B 399 6.957 -13.723 -0.065 1.00 0.00 N ATOM 1595 CA ASN B 399 7.630 -12.525 0.423 1.00 0.00 C ATOM 1596 C ASN B 399 8.139 -11.647 -0.713 1.00 0.00 C ATOM 1597 O ASN B 399 8.694 -12.139 -1.696 1.00 0.00 O ATOM 1598 CB ASN B 399 8.788 -12.907 1.348 1.00 0.00 C ATOM 1599 CG ASN B 399 9.762 -13.863 0.689 1.00 0.00 C ATOM 1600 OD1 ASN B 399 9.778 -15.057 0.989 1.00 0.00 O ATOM 1601 ND2 ASN B 399 10.582 -13.339 -0.212 1.00 0.00 N ATOM 0 H ASN B 399 6.932 -14.486 0.612 1.00 0.00 H new ATOM 0 HA ASN B 399 6.894 -11.946 0.980 1.00 0.00 H new ATOM 0 HB2 ASN B 399 9.319 -12.005 1.653 1.00 0.00 H new ATOM 0 HB3 ASN B 399 8.390 -13.365 2.254 1.00 0.00 H new ATOM 0 HD21 ASN B 399 11.262 -13.932 -0.688 1.00 0.00 H new ATOM 0 HD22 ASN B 399 10.533 -12.343 -0.429 1.00 0.00 H new ATOM 1608 N SER B 400 7.939 -10.342 -0.567 1.00 0.00 N ATOM 1609 CA SER B 400 8.369 -9.381 -1.573 1.00 0.00 C ATOM 1610 C SER B 400 8.934 -8.122 -0.919 1.00 0.00 C ATOM 1611 O SER B 400 8.596 -7.793 0.220 1.00 0.00 O ATOM 1612 CB SER B 400 7.200 -9.016 -2.490 1.00 0.00 C ATOM 1613 OG SER B 400 7.591 -8.061 -3.461 1.00 0.00 O ATOM 0 H SER B 400 7.480 -9.925 0.243 1.00 0.00 H new ATOM 0 HA SER B 400 9.158 -9.842 -2.168 1.00 0.00 H new ATOM 0 HB2 SER B 400 6.830 -9.913 -2.986 1.00 0.00 H new ATOM 0 HB3 SER B 400 6.378 -8.618 -1.895 1.00 0.00 H new ATOM 0 HG SER B 400 6.826 -7.846 -4.035 1.00 0.00 H new ATOM 1619 N ILE B 401 9.802 -7.430 -1.649 1.00 0.00 N ATOM 1620 CA ILE B 401 10.424 -6.214 -1.152 1.00 0.00 C ATOM 1621 C ILE B 401 10.030 -5.005 -1.995 1.00 0.00 C ATOM 1622 O ILE B 401 9.893 -5.098 -3.214 1.00 0.00 O ATOM 1623 CB ILE B 401 11.954 -6.357 -1.131 1.00 0.00 C ATOM 1624 CG1 ILE B 401 12.624 -5.037 -0.741 1.00 0.00 C ATOM 1625 CG2 ILE B 401 12.451 -6.834 -2.479 1.00 0.00 C ATOM 1626 CD1 ILE B 401 13.322 -5.085 0.600 1.00 0.00 C ATOM 0 H ILE B 401 10.090 -7.694 -2.591 1.00 0.00 H new ATOM 0 HA ILE B 401 10.067 -6.055 -0.135 1.00 0.00 H new ATOM 0 HB ILE B 401 12.220 -7.099 -0.378 1.00 0.00 H new ATOM 0 HG12 ILE B 401 13.349 -4.766 -1.509 1.00 0.00 H new ATOM 0 HG13 ILE B 401 11.871 -4.249 -0.721 1.00 0.00 H new ATOM 0 HG21 ILE B 401 13.536 -6.932 -2.453 1.00 0.00 H new ATOM 0 HG22 ILE B 401 12.005 -7.801 -2.710 1.00 0.00 H new ATOM 0 HG23 ILE B 401 12.170 -6.113 -3.246 1.00 0.00 H new ATOM 0 HD11 ILE B 401 13.773 -4.115 0.810 1.00 0.00 H new ATOM 0 HD12 ILE B 401 12.598 -5.325 1.379 1.00 0.00 H new ATOM 0 HD13 ILE B 401 14.098 -5.850 0.579 1.00 0.00 H new ATOM 1638 N VAL B 402 9.848 -3.875 -1.327 1.00 0.00 N ATOM 1639 CA VAL B 402 9.465 -2.633 -1.982 1.00 0.00 C ATOM 1640 C VAL B 402 10.637 -1.662 -2.020 1.00 0.00 C ATOM 1641 O VAL B 402 11.546 -1.738 -1.189 1.00 0.00 O ATOM 1642 CB VAL B 402 8.281 -1.967 -1.248 1.00 0.00 C ATOM 1643 CG1 VAL B 402 7.324 -1.326 -2.240 1.00 0.00 C ATOM 1644 CG2 VAL B 402 7.554 -2.984 -0.377 1.00 0.00 C ATOM 0 H VAL B 402 9.962 -3.793 -0.317 1.00 0.00 H new ATOM 0 HA VAL B 402 9.164 -2.877 -3.001 1.00 0.00 H new ATOM 0 HB VAL B 402 8.675 -1.182 -0.603 1.00 0.00 H new ATOM 0 HG11 VAL B 402 6.498 -0.863 -1.701 1.00 0.00 H new ATOM 0 HG12 VAL B 402 7.852 -0.567 -2.816 1.00 0.00 H new ATOM 0 HG13 VAL B 402 6.935 -2.088 -2.915 1.00 0.00 H new ATOM 0 HG21 VAL B 402 6.722 -2.498 0.133 1.00 0.00 H new ATOM 0 HG22 VAL B 402 7.174 -3.792 -1.002 1.00 0.00 H new ATOM 0 HG23 VAL B 402 8.245 -3.390 0.362 1.00 0.00 H new ATOM 1654 N GLU B 403 10.599 -0.735 -2.972 1.00 0.00 N ATOM 1655 CA GLU B 403 11.647 0.270 -3.111 1.00 0.00 C ATOM 1656 C GLU B 403 11.054 1.669 -3.002 1.00 0.00 C ATOM 1657 O GLU B 403 10.336 2.123 -3.893 1.00 0.00 O ATOM 1658 CB GLU B 403 12.371 0.111 -4.449 1.00 0.00 C ATOM 1659 CG GLU B 403 13.791 -0.412 -4.314 1.00 0.00 C ATOM 1660 CD GLU B 403 14.773 0.337 -5.193 1.00 0.00 C ATOM 1661 OE1 GLU B 403 14.504 1.513 -5.517 1.00 0.00 O ATOM 1662 OE2 GLU B 403 15.813 -0.252 -5.559 1.00 0.00 O ATOM 0 H GLU B 403 9.851 -0.659 -3.661 1.00 0.00 H new ATOM 0 HA GLU B 403 12.368 0.127 -2.306 1.00 0.00 H new ATOM 0 HB2 GLU B 403 11.801 -0.569 -5.082 1.00 0.00 H new ATOM 0 HB3 GLU B 403 12.395 1.075 -4.957 1.00 0.00 H new ATOM 0 HG2 GLU B 403 14.106 -0.333 -3.274 1.00 0.00 H new ATOM 0 HG3 GLU B 403 13.811 -1.471 -4.573 1.00 0.00 H new ATOM 1669 N CYS B 404 11.370 2.351 -1.909 1.00 0.00 N ATOM 1670 CA CYS B 404 10.879 3.704 -1.686 1.00 0.00 C ATOM 1671 C CYS B 404 11.863 4.711 -2.258 1.00 0.00 C ATOM 1672 O CYS B 404 12.890 5.003 -1.643 1.00 0.00 O ATOM 1673 CB CYS B 404 10.674 3.960 -0.192 1.00 0.00 C ATOM 1674 SG CYS B 404 9.542 5.321 0.176 1.00 0.00 S ATOM 0 H CYS B 404 11.964 1.989 -1.163 1.00 0.00 H new ATOM 0 HA CYS B 404 9.919 3.816 -2.191 1.00 0.00 H new ATOM 0 HB2 CYS B 404 10.294 3.050 0.273 1.00 0.00 H new ATOM 0 HB3 CYS B 404 11.641 4.172 0.265 1.00 0.00 H new ATOM 0 HG CYS B 404 8.317 4.886 0.148 1.00 0.00 H new ATOM 1680 N ARG B 405 11.562 5.226 -3.447 1.00 0.00 N ATOM 1681 CA ARG B 405 12.449 6.182 -4.092 1.00 0.00 C ATOM 1682 C ARG B 405 11.675 7.257 -4.844 1.00 0.00 C ATOM 1683 O ARG B 405 10.496 7.100 -5.151 1.00 0.00 O ATOM 1684 CB ARG B 405 13.382 5.453 -5.057 1.00 0.00 C ATOM 1685 CG ARG B 405 12.711 5.056 -6.361 1.00 0.00 C ATOM 1686 CD ARG B 405 13.476 3.944 -7.061 1.00 0.00 C ATOM 1687 NE ARG B 405 14.918 4.154 -6.995 1.00 0.00 N ATOM 1688 CZ ARG B 405 15.807 3.334 -7.543 1.00 0.00 C ATOM 1689 NH1 ARG B 405 15.400 2.259 -8.205 1.00 0.00 N ATOM 1690 NH2 ARG B 405 17.102 3.591 -7.433 1.00 0.00 N ATOM 0 H ARG B 405 10.720 4.999 -3.976 1.00 0.00 H new ATOM 0 HA ARG B 405 13.030 6.673 -3.311 1.00 0.00 H new ATOM 0 HB2 ARG B 405 14.237 6.092 -5.277 1.00 0.00 H new ATOM 0 HB3 ARG B 405 13.770 4.559 -4.570 1.00 0.00 H new ATOM 0 HG2 ARG B 405 11.691 4.729 -6.162 1.00 0.00 H new ATOM 0 HG3 ARG B 405 12.645 5.924 -7.017 1.00 0.00 H new ATOM 0 HD2 ARG B 405 13.227 2.987 -6.603 1.00 0.00 H new ATOM 0 HD3 ARG B 405 13.164 3.889 -8.104 1.00 0.00 H new ATOM 0 HE ARG B 405 15.263 4.977 -6.500 1.00 0.00 H new ATOM 0 HH11 ARG B 405 14.403 2.062 -8.294 1.00 0.00 H new ATOM 0 HH12 ARG B 405 16.084 1.630 -8.626 1.00 0.00 H new ATOM 0 HH21 ARG B 405 17.416 4.419 -6.927 1.00 0.00 H new ATOM 0 HH22 ARG B 405 17.785 2.961 -7.854 1.00 0.00 H new ATOM 1704 N VAL B 406 12.358 8.353 -5.140 1.00 0.00 N ATOM 1705 CA VAL B 406 11.761 9.464 -5.861 1.00 0.00 C ATOM 1706 C VAL B 406 12.766 10.066 -6.826 1.00 0.00 C ATOM 1707 O VAL B 406 13.974 10.012 -6.590 1.00 0.00 O ATOM 1708 CB VAL B 406 11.281 10.562 -4.903 1.00 0.00 C ATOM 1709 CG1 VAL B 406 10.447 9.964 -3.793 1.00 0.00 C ATOM 1710 CG2 VAL B 406 12.463 11.311 -4.330 1.00 0.00 C ATOM 0 H VAL B 406 13.336 8.496 -4.888 1.00 0.00 H new ATOM 0 HA VAL B 406 10.904 9.072 -6.408 1.00 0.00 H new ATOM 0 HB VAL B 406 10.662 11.265 -5.461 1.00 0.00 H new ATOM 0 HG11 VAL B 406 10.114 10.755 -3.122 1.00 0.00 H new ATOM 0 HG12 VAL B 406 9.579 9.461 -4.220 1.00 0.00 H new ATOM 0 HG13 VAL B 406 11.046 9.244 -3.236 1.00 0.00 H new ATOM 0 HG21 VAL B 406 12.108 12.087 -3.652 1.00 0.00 H new ATOM 0 HG22 VAL B 406 13.103 10.618 -3.785 1.00 0.00 H new ATOM 0 HG23 VAL B 406 13.031 11.769 -5.140 1.00 0.00 H new ATOM 1720 N GLY B 407 12.271 10.632 -7.916 1.00 0.00 N ATOM 1721 CA GLY B 407 13.159 11.222 -8.891 1.00 0.00 C ATOM 1722 C GLY B 407 13.937 10.173 -9.662 1.00 0.00 C ATOM 1723 O GLY B 407 14.791 10.500 -10.486 1.00 0.00 O ATOM 0 H GLY B 407 11.278 10.693 -8.141 1.00 0.00 H new ATOM 0 HA2 GLY B 407 12.580 11.828 -9.588 1.00 0.00 H new ATOM 0 HA3 GLY B 407 13.856 11.892 -8.388 1.00 0.00 H new ATOM 1727 N ASP B 408 13.640 8.903 -9.388 1.00 0.00 N ATOM 1728 CA ASP B 408 14.313 7.793 -10.054 1.00 0.00 C ATOM 1729 C ASP B 408 15.768 7.698 -9.610 1.00 0.00 C ATOM 1730 O ASP B 408 16.604 7.130 -10.312 1.00 0.00 O ATOM 1731 CB ASP B 408 14.237 7.958 -11.572 1.00 0.00 C ATOM 1732 CG ASP B 408 13.899 6.659 -12.280 1.00 0.00 C ATOM 1733 OD1 ASP B 408 12.698 6.328 -12.367 1.00 0.00 O ATOM 1734 OD2 ASP B 408 14.834 5.976 -12.745 1.00 0.00 O ATOM 0 H ASP B 408 12.936 8.619 -8.707 1.00 0.00 H new ATOM 0 HA ASP B 408 13.805 6.870 -9.773 1.00 0.00 H new ATOM 0 HB2 ASP B 408 13.484 8.708 -11.816 1.00 0.00 H new ATOM 0 HB3 ASP B 408 15.191 8.332 -11.942 1.00 0.00 H new ATOM 1739 N GLY B 409 16.066 8.263 -8.444 1.00 0.00 N ATOM 1740 CA GLY B 409 17.425 8.232 -7.939 1.00 0.00 C ATOM 1741 C GLY B 409 17.498 8.137 -6.429 1.00 0.00 C ATOM 1742 O GLY B 409 18.262 7.338 -5.887 1.00 0.00 O ATOM 0 H GLY B 409 15.394 8.739 -7.843 1.00 0.00 H new ATOM 0 HA2 GLY B 409 17.949 7.382 -8.376 1.00 0.00 H new ATOM 0 HA3 GLY B 409 17.948 9.131 -8.266 1.00 0.00 H new ATOM 1746 N THR B 410 16.711 8.960 -5.741 1.00 0.00 N ATOM 1747 CA THR B 410 16.707 8.967 -4.284 1.00 0.00 C ATOM 1748 C THR B 410 15.860 7.833 -3.718 1.00 0.00 C ATOM 1749 O THR B 410 14.685 7.700 -4.047 1.00 0.00 O ATOM 1750 CB THR B 410 16.182 10.305 -3.733 1.00 0.00 C ATOM 1751 OG1 THR B 410 16.945 11.411 -4.228 1.00 0.00 O ATOM 1752 CG2 THR B 410 16.239 10.323 -2.214 1.00 0.00 C ATOM 0 H THR B 410 16.070 9.628 -6.169 1.00 0.00 H new ATOM 0 HA THR B 410 17.742 8.828 -3.971 1.00 0.00 H new ATOM 0 HB THR B 410 15.149 10.401 -4.068 1.00 0.00 H new ATOM 0 HG1 THR B 410 16.586 12.246 -3.862 1.00 0.00 H new ATOM 0 HG21 THR B 410 15.863 11.278 -1.847 1.00 0.00 H new ATOM 0 HG22 THR B 410 15.625 9.515 -1.817 1.00 0.00 H new ATOM 0 HG23 THR B 410 17.270 10.189 -1.887 1.00 0.00 H new ATOM 1760 N VAL B 411 16.466 7.032 -2.849 1.00 0.00 N ATOM 1761 CA VAL B 411 15.776 5.916 -2.210 1.00 0.00 C ATOM 1762 C VAL B 411 15.518 6.237 -0.743 1.00 0.00 C ATOM 1763 O VAL B 411 16.430 6.177 0.082 1.00 0.00 O ATOM 1764 CB VAL B 411 16.605 4.619 -2.298 1.00 0.00 C ATOM 1765 CG1 VAL B 411 15.845 3.458 -1.675 1.00 0.00 C ATOM 1766 CG2 VAL B 411 16.968 4.315 -3.742 1.00 0.00 C ATOM 0 H VAL B 411 17.441 7.136 -2.569 1.00 0.00 H new ATOM 0 HA VAL B 411 14.833 5.766 -2.735 1.00 0.00 H new ATOM 0 HB VAL B 411 17.529 4.760 -1.738 1.00 0.00 H new ATOM 0 HG11 VAL B 411 16.445 2.551 -1.746 1.00 0.00 H new ATOM 0 HG12 VAL B 411 15.641 3.677 -0.627 1.00 0.00 H new ATOM 0 HG13 VAL B 411 14.904 3.313 -2.205 1.00 0.00 H new ATOM 0 HG21 VAL B 411 17.553 3.396 -3.784 1.00 0.00 H new ATOM 0 HG22 VAL B 411 16.057 4.193 -4.328 1.00 0.00 H new ATOM 0 HG23 VAL B 411 17.555 5.138 -4.151 1.00 0.00 H new ATOM 1776 N LEU B 412 14.275 6.571 -0.415 1.00 0.00 N ATOM 1777 CA LEU B 412 13.924 6.887 0.962 1.00 0.00 C ATOM 1778 C LEU B 412 14.178 5.676 1.844 1.00 0.00 C ATOM 1779 O LEU B 412 14.421 5.802 3.043 1.00 0.00 O ATOM 1780 CB LEU B 412 12.456 7.310 1.073 1.00 0.00 C ATOM 1781 CG LEU B 412 12.030 8.487 0.185 1.00 0.00 C ATOM 1782 CD1 LEU B 412 13.241 9.221 -0.377 1.00 0.00 C ATOM 1783 CD2 LEU B 412 11.134 7.995 -0.939 1.00 0.00 C ATOM 0 H LEU B 412 13.501 6.629 -1.077 1.00 0.00 H new ATOM 0 HA LEU B 412 14.545 7.720 1.293 1.00 0.00 H new ATOM 0 HB2 LEU B 412 11.831 6.451 0.829 1.00 0.00 H new ATOM 0 HB3 LEU B 412 12.250 7.570 2.111 1.00 0.00 H new ATOM 0 HG LEU B 412 11.471 9.193 0.799 1.00 0.00 H new ATOM 0 HD11 LEU B 412 12.907 10.049 -1.002 1.00 0.00 H new ATOM 0 HD12 LEU B 412 13.846 9.607 0.444 1.00 0.00 H new ATOM 0 HD13 LEU B 412 13.838 8.533 -0.976 1.00 0.00 H new ATOM 0 HD21 LEU B 412 10.837 8.838 -1.563 1.00 0.00 H new ATOM 0 HD22 LEU B 412 11.676 7.268 -1.544 1.00 0.00 H new ATOM 0 HD23 LEU B 412 10.245 7.526 -0.517 1.00 0.00 H new ATOM 1795 N GLY B 413 14.121 4.499 1.229 1.00 0.00 N ATOM 1796 CA GLY B 413 14.348 3.270 1.956 1.00 0.00 C ATOM 1797 C GLY B 413 13.781 2.064 1.237 1.00 0.00 C ATOM 1798 O GLY B 413 13.648 2.065 0.014 1.00 0.00 O ATOM 0 H GLY B 413 13.921 4.378 0.236 1.00 0.00 H new ATOM 0 HA2 GLY B 413 15.419 3.131 2.105 1.00 0.00 H new ATOM 0 HA3 GLY B 413 13.896 3.347 2.945 1.00 0.00 H new ATOM 1802 N THR B 414 13.458 1.030 2.000 1.00 0.00 N ATOM 1803 CA THR B 414 12.911 -0.191 1.427 1.00 0.00 C ATOM 1804 C THR B 414 12.245 -1.062 2.483 1.00 0.00 C ATOM 1805 O THR B 414 12.469 -0.892 3.681 1.00 0.00 O ATOM 1806 CB THR B 414 14.002 -1.009 0.717 1.00 0.00 C ATOM 1807 OG1 THR B 414 13.495 -2.266 0.249 1.00 0.00 O ATOM 1808 CG2 THR B 414 15.169 -1.277 1.650 1.00 0.00 C ATOM 0 H THR B 414 13.565 1.012 3.014 1.00 0.00 H new ATOM 0 HA THR B 414 12.159 0.117 0.701 1.00 0.00 H new ATOM 0 HB THR B 414 14.336 -0.417 -0.135 1.00 0.00 H new ATOM 0 HG1 THR B 414 13.014 -2.131 -0.594 1.00 0.00 H new ATOM 0 HG21 THR B 414 15.928 -1.857 1.126 1.00 0.00 H new ATOM 0 HG22 THR B 414 15.598 -0.330 1.978 1.00 0.00 H new ATOM 0 HG23 THR B 414 14.820 -1.837 2.518 1.00 0.00 H new ATOM 1816 N GLY B 415 11.424 -1.996 2.020 1.00 0.00 N ATOM 1817 CA GLY B 415 10.733 -2.884 2.936 1.00 0.00 C ATOM 1818 C GLY B 415 10.494 -4.263 2.361 1.00 0.00 C ATOM 1819 O GLY B 415 10.363 -4.425 1.155 1.00 0.00 O ATOM 0 H GLY B 415 11.225 -2.155 1.032 1.00 0.00 H new ATOM 0 HA2 GLY B 415 11.316 -2.975 3.853 1.00 0.00 H new ATOM 0 HA3 GLY B 415 9.776 -2.440 3.210 1.00 0.00 H new ATOM 1823 N VAL B 416 10.438 -5.262 3.233 1.00 0.00 N ATOM 1824 CA VAL B 416 10.211 -6.635 2.809 1.00 0.00 C ATOM 1825 C VAL B 416 9.328 -7.378 3.810 1.00 0.00 C ATOM 1826 O VAL B 416 9.353 -7.089 5.007 1.00 0.00 O ATOM 1827 CB VAL B 416 11.543 -7.390 2.645 1.00 0.00 C ATOM 1828 CG1 VAL B 416 12.137 -7.765 3.998 1.00 0.00 C ATOM 1829 CG2 VAL B 416 11.357 -8.625 1.774 1.00 0.00 C ATOM 0 H VAL B 416 10.547 -5.145 4.240 1.00 0.00 H new ATOM 0 HA VAL B 416 9.703 -6.597 1.845 1.00 0.00 H new ATOM 0 HB VAL B 416 12.247 -6.722 2.148 1.00 0.00 H new ATOM 0 HG11 VAL B 416 13.077 -8.297 3.848 1.00 0.00 H new ATOM 0 HG12 VAL B 416 12.320 -6.861 4.578 1.00 0.00 H new ATOM 0 HG13 VAL B 416 11.439 -8.406 4.537 1.00 0.00 H new ATOM 0 HG21 VAL B 416 12.310 -9.144 1.671 1.00 0.00 H new ATOM 0 HG22 VAL B 416 10.629 -9.291 2.238 1.00 0.00 H new ATOM 0 HG23 VAL B 416 10.999 -8.325 0.789 1.00 0.00 H new ATOM 1839 N GLY B 417 8.554 -8.335 3.315 1.00 0.00 N ATOM 1840 CA GLY B 417 7.680 -9.104 4.184 1.00 0.00 C ATOM 1841 C GLY B 417 7.235 -10.405 3.548 1.00 0.00 C ATOM 1842 O GLY B 417 7.472 -10.621 2.364 1.00 0.00 O ATOM 0 H GLY B 417 8.515 -8.593 2.329 1.00 0.00 H new ATOM 0 HA2 GLY B 417 8.198 -9.318 5.119 1.00 0.00 H new ATOM 0 HA3 GLY B 417 6.804 -8.506 4.435 1.00 0.00 H new ATOM 1846 N ARG B 418 6.593 -11.271 4.332 1.00 0.00 N ATOM 1847 CA ARG B 418 6.116 -12.558 3.827 1.00 0.00 C ATOM 1848 C ARG B 418 4.778 -12.412 3.103 1.00 0.00 C ATOM 1849 O ARG B 418 4.582 -12.978 2.028 1.00 0.00 O ATOM 1850 CB ARG B 418 5.979 -13.565 4.972 1.00 0.00 C ATOM 1851 CG ARG B 418 5.521 -12.944 6.282 1.00 0.00 C ATOM 1852 CD ARG B 418 6.699 -12.640 7.194 1.00 0.00 C ATOM 1853 NE ARG B 418 7.606 -13.779 7.314 1.00 0.00 N ATOM 1854 CZ ARG B 418 7.312 -14.888 7.985 1.00 0.00 C ATOM 1855 NH1 ARG B 418 6.143 -15.004 8.599 1.00 0.00 N ATOM 1856 NH2 ARG B 418 8.189 -15.881 8.044 1.00 0.00 N ATOM 0 H ARG B 418 6.392 -11.105 5.318 1.00 0.00 H new ATOM 0 HA ARG B 418 6.853 -12.925 3.112 1.00 0.00 H new ATOM 0 HB2 ARG B 418 5.270 -14.339 4.680 1.00 0.00 H new ATOM 0 HB3 ARG B 418 6.940 -14.056 5.129 1.00 0.00 H new ATOM 0 HG2 ARG B 418 4.970 -12.026 6.078 1.00 0.00 H new ATOM 0 HG3 ARG B 418 4.833 -13.622 6.787 1.00 0.00 H new ATOM 0 HD2 ARG B 418 7.246 -11.781 6.806 1.00 0.00 H new ATOM 0 HD3 ARG B 418 6.331 -12.364 8.182 1.00 0.00 H new ATOM 0 HE ARG B 418 8.516 -13.720 6.857 1.00 0.00 H new ATOM 0 HH11 ARG B 418 5.467 -14.241 8.557 1.00 0.00 H new ATOM 0 HH12 ARG B 418 5.919 -15.856 9.113 1.00 0.00 H new ATOM 0 HH21 ARG B 418 9.090 -15.794 7.574 1.00 0.00 H new ATOM 0 HH22 ARG B 418 7.962 -16.732 8.559 1.00 0.00 H new ATOM 1870 N ASN B 419 3.863 -11.645 3.691 1.00 0.00 N ATOM 1871 CA ASN B 419 2.554 -11.423 3.090 1.00 0.00 C ATOM 1872 C ASN B 419 2.530 -10.076 2.386 1.00 0.00 C ATOM 1873 O ASN B 419 1.510 -9.398 2.377 1.00 0.00 O ATOM 1874 CB ASN B 419 1.452 -11.479 4.149 1.00 0.00 C ATOM 1875 CG ASN B 419 1.980 -11.249 5.550 1.00 0.00 C ATOM 1876 OD1 ASN B 419 2.652 -12.108 6.121 1.00 0.00 O ATOM 1877 ND2 ASN B 419 1.679 -10.084 6.113 1.00 0.00 N ATOM 0 H ASN B 419 4.005 -11.168 4.581 1.00 0.00 H new ATOM 0 HA ASN B 419 2.370 -12.214 2.362 1.00 0.00 H new ATOM 0 HB2 ASN B 419 0.696 -10.728 3.922 1.00 0.00 H new ATOM 0 HB3 ASN B 419 0.960 -12.450 4.105 1.00 0.00 H new ATOM 0 HD21 ASN B 419 2.008 -9.873 7.055 1.00 0.00 H new ATOM 0 HD22 ASN B 419 1.119 -9.401 5.603 1.00 0.00 H new ATOM 1884 N ILE B 420 3.668 -9.750 1.775 1.00 0.00 N ATOM 1885 CA ILE B 420 3.880 -8.512 0.999 1.00 0.00 C ATOM 1886 C ILE B 420 3.427 -7.217 1.695 1.00 0.00 C ATOM 1887 O ILE B 420 4.159 -6.233 1.679 1.00 0.00 O ATOM 1888 CB ILE B 420 3.233 -8.607 -0.389 1.00 0.00 C ATOM 1889 CG1 ILE B 420 1.767 -8.174 -0.362 1.00 0.00 C ATOM 1890 CG2 ILE B 420 3.356 -10.028 -0.913 1.00 0.00 C ATOM 1891 CD1 ILE B 420 1.574 -6.676 -0.365 1.00 0.00 C ATOM 0 H ILE B 420 4.493 -10.349 1.802 1.00 0.00 H new ATOM 0 HA ILE B 420 4.964 -8.438 0.906 1.00 0.00 H new ATOM 0 HB ILE B 420 3.760 -7.925 -1.056 1.00 0.00 H new ATOM 0 HG12 ILE B 420 1.256 -8.599 -1.226 1.00 0.00 H new ATOM 0 HG13 ILE B 420 1.291 -8.591 0.526 1.00 0.00 H new ATOM 0 HG21 ILE B 420 2.896 -10.093 -1.899 1.00 0.00 H new ATOM 0 HG22 ILE B 420 4.409 -10.299 -0.985 1.00 0.00 H new ATOM 0 HG23 ILE B 420 2.851 -10.712 -0.231 1.00 0.00 H new ATOM 0 HD11 ILE B 420 0.509 -6.446 -0.345 1.00 0.00 H new ATOM 0 HD12 ILE B 420 2.055 -6.245 0.514 1.00 0.00 H new ATOM 0 HD13 ILE B 420 2.019 -6.254 -1.266 1.00 0.00 H new ATOM 1903 N LYS B 421 2.234 -7.195 2.275 1.00 0.00 N ATOM 1904 CA LYS B 421 1.749 -5.997 2.938 1.00 0.00 C ATOM 1905 C LYS B 421 2.890 -5.407 3.760 1.00 0.00 C ATOM 1906 O LYS B 421 3.272 -4.253 3.570 1.00 0.00 O ATOM 1907 CB LYS B 421 0.521 -6.305 3.795 1.00 0.00 C ATOM 1908 CG LYS B 421 0.392 -5.438 5.030 1.00 0.00 C ATOM 1909 CD LYS B 421 1.283 -5.951 6.136 1.00 0.00 C ATOM 1910 CE LYS B 421 0.642 -5.776 7.504 1.00 0.00 C ATOM 1911 NZ LYS B 421 -0.612 -6.568 7.634 1.00 0.00 N ATOM 0 H LYS B 421 1.591 -7.987 2.299 1.00 0.00 H new ATOM 0 HA LYS B 421 1.429 -5.262 2.199 1.00 0.00 H new ATOM 0 HB2 LYS B 421 -0.374 -6.184 3.185 1.00 0.00 H new ATOM 0 HB3 LYS B 421 0.559 -7.350 4.101 1.00 0.00 H new ATOM 0 HG2 LYS B 421 0.659 -4.409 4.788 1.00 0.00 H new ATOM 0 HG3 LYS B 421 -0.645 -5.427 5.367 1.00 0.00 H new ATOM 0 HD2 LYS B 421 1.500 -7.006 5.968 1.00 0.00 H new ATOM 0 HD3 LYS B 421 2.236 -5.422 6.110 1.00 0.00 H new ATOM 0 HE2 LYS B 421 1.347 -6.082 8.277 1.00 0.00 H new ATOM 0 HE3 LYS B 421 0.424 -4.721 7.671 1.00 0.00 H new ATOM 0 HZ1 LYS B 421 -0.781 -6.789 8.636 1.00 0.00 H new ATOM 0 HZ2 LYS B 421 -1.411 -6.016 7.262 1.00 0.00 H new ATOM 0 HZ3 LYS B 421 -0.521 -7.453 7.095 1.00 0.00 H new ATOM 1925 N ILE B 422 3.448 -6.216 4.665 1.00 0.00 N ATOM 1926 CA ILE B 422 4.569 -5.765 5.496 1.00 0.00 C ATOM 1927 C ILE B 422 5.611 -5.090 4.630 1.00 0.00 C ATOM 1928 O ILE B 422 6.377 -4.262 5.099 1.00 0.00 O ATOM 1929 CB ILE B 422 5.270 -6.903 6.265 1.00 0.00 C ATOM 1930 CG1 ILE B 422 4.464 -8.199 6.198 1.00 0.00 C ATOM 1931 CG2 ILE B 422 5.517 -6.480 7.704 1.00 0.00 C ATOM 1932 CD1 ILE B 422 4.541 -8.874 4.845 1.00 0.00 C ATOM 0 H ILE B 422 3.147 -7.175 4.840 1.00 0.00 H new ATOM 0 HA ILE B 422 4.137 -5.081 6.226 1.00 0.00 H new ATOM 0 HB ILE B 422 6.232 -7.100 5.791 1.00 0.00 H new ATOM 0 HG12 ILE B 422 4.827 -8.886 6.962 1.00 0.00 H new ATOM 0 HG13 ILE B 422 3.421 -7.984 6.432 1.00 0.00 H new ATOM 0 HG21 ILE B 422 6.012 -7.289 8.241 1.00 0.00 H new ATOM 0 HG22 ILE B 422 6.150 -5.593 7.719 1.00 0.00 H new ATOM 0 HG23 ILE B 422 4.565 -6.254 8.185 1.00 0.00 H new ATOM 0 HD11 ILE B 422 3.948 -9.789 4.861 1.00 0.00 H new ATOM 0 HD12 ILE B 422 4.151 -8.202 4.080 1.00 0.00 H new ATOM 0 HD13 ILE B 422 5.579 -9.118 4.619 1.00 0.00 H new ATOM 1944 N ALA B 423 5.585 -5.418 3.348 1.00 0.00 N ATOM 1945 CA ALA B 423 6.478 -4.808 2.393 1.00 0.00 C ATOM 1946 C ALA B 423 5.866 -3.483 1.967 1.00 0.00 C ATOM 1947 O ALA B 423 6.530 -2.448 1.955 1.00 0.00 O ATOM 1948 CB ALA B 423 6.715 -5.721 1.206 1.00 0.00 C ATOM 0 H ALA B 423 4.949 -6.108 2.949 1.00 0.00 H new ATOM 0 HA ALA B 423 7.454 -4.635 2.846 1.00 0.00 H new ATOM 0 HB1 ALA B 423 7.392 -5.235 0.503 1.00 0.00 H new ATOM 0 HB2 ALA B 423 7.158 -6.656 1.549 1.00 0.00 H new ATOM 0 HB3 ALA B 423 5.766 -5.929 0.712 1.00 0.00 H new ATOM 1954 N GLY B 424 4.570 -3.527 1.655 1.00 0.00 N ATOM 1955 CA GLY B 424 3.860 -2.320 1.276 1.00 0.00 C ATOM 1956 C GLY B 424 3.931 -1.300 2.388 1.00 0.00 C ATOM 1957 O GLY B 424 4.336 -0.155 2.177 1.00 0.00 O ATOM 0 H GLY B 424 4.004 -4.375 1.659 1.00 0.00 H new ATOM 0 HA2 GLY B 424 4.293 -1.906 0.365 1.00 0.00 H new ATOM 0 HA3 GLY B 424 2.819 -2.556 1.056 1.00 0.00 H new ATOM 1961 N ILE B 425 3.572 -1.733 3.592 1.00 0.00 N ATOM 1962 CA ILE B 425 3.641 -0.858 4.752 1.00 0.00 C ATOM 1963 C ILE B 425 5.089 -0.432 4.967 1.00 0.00 C ATOM 1964 O ILE B 425 5.441 0.736 4.808 1.00 0.00 O ATOM 1965 CB ILE B 425 3.123 -1.553 6.028 1.00 0.00 C ATOM 1966 CG1 ILE B 425 2.023 -2.556 5.679 1.00 0.00 C ATOM 1967 CG2 ILE B 425 2.615 -0.522 7.024 1.00 0.00 C ATOM 1968 CD1 ILE B 425 1.112 -2.092 4.565 1.00 0.00 C ATOM 0 H ILE B 425 3.234 -2.675 3.787 1.00 0.00 H new ATOM 0 HA ILE B 425 3.006 0.007 4.561 1.00 0.00 H new ATOM 0 HB ILE B 425 3.948 -2.096 6.489 1.00 0.00 H new ATOM 0 HG12 ILE B 425 2.483 -3.501 5.391 1.00 0.00 H new ATOM 0 HG13 ILE B 425 1.425 -2.751 6.569 1.00 0.00 H new ATOM 0 HG21 ILE B 425 2.253 -1.028 7.919 1.00 0.00 H new ATOM 0 HG22 ILE B 425 3.426 0.155 7.293 1.00 0.00 H new ATOM 0 HG23 ILE B 425 1.801 0.048 6.575 1.00 0.00 H new ATOM 0 HD11 ILE B 425 0.357 -2.854 4.372 1.00 0.00 H new ATOM 0 HD12 ILE B 425 0.624 -1.163 4.858 1.00 0.00 H new ATOM 0 HD13 ILE B 425 1.698 -1.925 3.661 1.00 0.00 H new ATOM 1980 N ARG B 426 5.923 -1.406 5.313 1.00 0.00 N ATOM 1981 CA ARG B 426 7.343 -1.168 5.538 1.00 0.00 C ATOM 1982 C ARG B 426 7.887 -0.172 4.519 1.00 0.00 C ATOM 1983 O ARG B 426 8.763 0.638 4.827 1.00 0.00 O ATOM 1984 CB ARG B 426 8.106 -2.489 5.440 1.00 0.00 C ATOM 1985 CG ARG B 426 9.609 -2.347 5.536 1.00 0.00 C ATOM 1986 CD ARG B 426 10.054 -2.144 6.972 1.00 0.00 C ATOM 1987 NE ARG B 426 11.409 -2.638 7.196 1.00 0.00 N ATOM 1988 CZ ARG B 426 11.704 -3.924 7.341 1.00 0.00 C ATOM 1989 NH1 ARG B 426 10.743 -4.836 7.297 1.00 0.00 N ATOM 1990 NH2 ARG B 426 12.960 -4.302 7.532 1.00 0.00 N ATOM 0 H ARG B 426 5.636 -2.376 5.445 1.00 0.00 H new ATOM 0 HA ARG B 426 7.476 -0.747 6.535 1.00 0.00 H new ATOM 0 HB2 ARG B 426 7.764 -3.153 6.234 1.00 0.00 H new ATOM 0 HB3 ARG B 426 7.858 -2.969 4.494 1.00 0.00 H new ATOM 0 HG2 ARG B 426 10.087 -3.237 5.128 1.00 0.00 H new ATOM 0 HG3 ARG B 426 9.936 -1.503 4.929 1.00 0.00 H new ATOM 0 HD2 ARG B 426 10.008 -1.084 7.220 1.00 0.00 H new ATOM 0 HD3 ARG B 426 9.365 -2.658 7.642 1.00 0.00 H new ATOM 0 HE ARG B 426 12.169 -1.959 7.244 1.00 0.00 H new ATOM 0 HH11 ARG B 426 9.775 -4.550 7.151 1.00 0.00 H new ATOM 0 HH12 ARG B 426 10.972 -5.824 7.409 1.00 0.00 H new ATOM 0 HH21 ARG B 426 13.703 -3.604 7.568 1.00 0.00 H new ATOM 0 HH22 ARG B 426 13.184 -5.291 7.643 1.00 0.00 H new ATOM 2004 N ALA B 427 7.331 -0.211 3.313 1.00 0.00 N ATOM 2005 CA ALA B 427 7.738 0.710 2.264 1.00 0.00 C ATOM 2006 C ALA B 427 7.417 2.130 2.699 1.00 0.00 C ATOM 2007 O ALA B 427 8.300 2.986 2.797 1.00 0.00 O ATOM 2008 CB ALA B 427 7.048 0.379 0.950 1.00 0.00 C ATOM 0 H ALA B 427 6.600 -0.869 3.041 1.00 0.00 H new ATOM 0 HA ALA B 427 8.812 0.615 2.101 1.00 0.00 H new ATOM 0 HB1 ALA B 427 7.370 1.083 0.183 1.00 0.00 H new ATOM 0 HB2 ALA B 427 7.311 -0.634 0.646 1.00 0.00 H new ATOM 0 HB3 ALA B 427 5.968 0.451 1.078 1.00 0.00 H new ATOM 2014 N ALA B 428 6.145 2.363 2.991 1.00 0.00 N ATOM 2015 CA ALA B 428 5.711 3.667 3.454 1.00 0.00 C ATOM 2016 C ALA B 428 6.474 4.029 4.720 1.00 0.00 C ATOM 2017 O ALA B 428 7.105 5.084 4.802 1.00 0.00 O ATOM 2018 CB ALA B 428 4.212 3.688 3.706 1.00 0.00 C ATOM 0 H ALA B 428 5.402 1.669 2.915 1.00 0.00 H new ATOM 0 HA ALA B 428 5.922 4.405 2.680 1.00 0.00 H new ATOM 0 HB1 ALA B 428 3.915 4.678 4.052 1.00 0.00 H new ATOM 0 HB2 ALA B 428 3.684 3.453 2.782 1.00 0.00 H new ATOM 0 HB3 ALA B 428 3.960 2.948 4.465 1.00 0.00 H new ATOM 2024 N GLU B 429 6.423 3.129 5.703 1.00 0.00 N ATOM 2025 CA GLU B 429 7.118 3.328 6.970 1.00 0.00 C ATOM 2026 C GLU B 429 8.599 3.606 6.741 1.00 0.00 C ATOM 2027 O GLU B 429 9.284 4.133 7.617 1.00 0.00 O ATOM 2028 CB GLU B 429 6.952 2.099 7.865 1.00 0.00 C ATOM 2029 CG GLU B 429 6.880 2.433 9.347 1.00 0.00 C ATOM 2030 CD GLU B 429 7.729 1.508 10.199 1.00 0.00 C ATOM 2031 OE1 GLU B 429 7.414 0.301 10.259 1.00 0.00 O ATOM 2032 OE2 GLU B 429 8.707 1.992 10.805 1.00 0.00 O ATOM 0 H GLU B 429 5.905 2.253 5.643 1.00 0.00 H new ATOM 0 HA GLU B 429 6.677 4.193 7.465 1.00 0.00 H new ATOM 0 HB2 GLU B 429 6.045 1.569 7.576 1.00 0.00 H new ATOM 0 HB3 GLU B 429 7.787 1.419 7.694 1.00 0.00 H new ATOM 0 HG2 GLU B 429 7.206 3.462 9.499 1.00 0.00 H new ATOM 0 HG3 GLU B 429 5.843 2.375 9.678 1.00 0.00 H new ATOM 2039 N ASN B 430 9.084 3.279 5.546 1.00 0.00 N ATOM 2040 CA ASN B 430 10.475 3.528 5.199 1.00 0.00 C ATOM 2041 C ASN B 430 10.638 4.982 4.769 1.00 0.00 C ATOM 2042 O ASN B 430 11.650 5.620 5.058 1.00 0.00 O ATOM 2043 CB ASN B 430 10.934 2.581 4.089 1.00 0.00 C ATOM 2044 CG ASN B 430 11.755 1.425 4.628 1.00 0.00 C ATOM 2045 OD1 ASN B 430 12.950 1.317 4.357 1.00 0.00 O ATOM 2046 ND2 ASN B 430 11.117 0.556 5.404 1.00 0.00 N ATOM 0 H ASN B 430 8.534 2.843 4.806 1.00 0.00 H new ATOM 0 HA ASN B 430 11.099 3.343 6.073 1.00 0.00 H new ATOM 0 HB2 ASN B 430 10.063 2.192 3.562 1.00 0.00 H new ATOM 0 HB3 ASN B 430 11.525 3.136 3.361 1.00 0.00 H new ATOM 0 HD21 ASN B 430 11.619 -0.238 5.800 1.00 0.00 H new ATOM 0 HD22 ASN B 430 10.125 0.683 5.604 1.00 0.00 H new ATOM 2053 N ALA B 431 9.625 5.498 4.073 1.00 0.00 N ATOM 2054 CA ALA B 431 9.642 6.877 3.597 1.00 0.00 C ATOM 2055 C ALA B 431 9.549 7.867 4.757 1.00 0.00 C ATOM 2056 O ALA B 431 10.212 8.904 4.751 1.00 0.00 O ATOM 2057 CB ALA B 431 8.513 7.122 2.607 1.00 0.00 C ATOM 0 H ALA B 431 8.782 4.979 3.827 1.00 0.00 H new ATOM 0 HA ALA B 431 10.593 7.036 3.089 1.00 0.00 H new ATOM 0 HB1 ALA B 431 8.546 8.157 2.266 1.00 0.00 H new ATOM 0 HB2 ALA B 431 8.627 6.455 1.753 1.00 0.00 H new ATOM 0 HB3 ALA B 431 7.556 6.930 3.092 1.00 0.00 H new ATOM 2063 N LEU B 432 8.725 7.543 5.751 1.00 0.00 N ATOM 2064 CA LEU B 432 8.554 8.410 6.913 1.00 0.00 C ATOM 2065 C LEU B 432 9.655 8.172 7.939 1.00 0.00 C ATOM 2066 O LEU B 432 9.583 8.660 9.067 1.00 0.00 O ATOM 2067 CB LEU B 432 7.182 8.185 7.557 1.00 0.00 C ATOM 2068 CG LEU B 432 6.856 6.732 7.912 1.00 0.00 C ATOM 2069 CD1 LEU B 432 6.666 6.576 9.413 1.00 0.00 C ATOM 2070 CD2 LEU B 432 5.610 6.274 7.173 1.00 0.00 C ATOM 0 H LEU B 432 8.167 6.689 5.775 1.00 0.00 H new ATOM 0 HA LEU B 432 8.618 9.443 6.570 1.00 0.00 H new ATOM 0 HB2 LEU B 432 7.122 8.786 8.465 1.00 0.00 H new ATOM 0 HB3 LEU B 432 6.415 8.557 6.878 1.00 0.00 H new ATOM 0 HG LEU B 432 7.695 6.107 7.604 1.00 0.00 H new ATOM 0 HD11 LEU B 432 6.435 5.536 9.644 1.00 0.00 H new ATOM 0 HD12 LEU B 432 7.581 6.868 9.928 1.00 0.00 H new ATOM 0 HD13 LEU B 432 5.845 7.212 9.744 1.00 0.00 H new ATOM 0 HD21 LEU B 432 5.391 5.239 7.436 1.00 0.00 H new ATOM 0 HD22 LEU B 432 4.767 6.906 7.454 1.00 0.00 H new ATOM 0 HD23 LEU B 432 5.776 6.348 6.098 1.00 0.00 H new ATOM 2082 N ARG B 433 10.670 7.413 7.543 1.00 0.00 N ATOM 2083 CA ARG B 433 11.784 7.103 8.429 1.00 0.00 C ATOM 2084 C ARG B 433 12.863 8.179 8.366 1.00 0.00 C ATOM 2085 O ARG B 433 13.817 8.159 9.144 1.00 0.00 O ATOM 2086 CB ARG B 433 12.386 5.747 8.058 1.00 0.00 C ATOM 2087 CG ARG B 433 12.787 4.913 9.260 1.00 0.00 C ATOM 2088 CD ARG B 433 12.527 3.434 9.022 1.00 0.00 C ATOM 2089 NE ARG B 433 13.767 2.669 8.916 1.00 0.00 N ATOM 2090 CZ ARG B 433 13.861 1.377 9.216 1.00 0.00 C ATOM 2091 NH1 ARG B 433 12.792 0.709 9.628 1.00 0.00 N ATOM 2092 NH2 ARG B 433 15.025 0.750 9.101 1.00 0.00 N ATOM 0 H ARG B 433 10.744 7.001 6.613 1.00 0.00 H new ATOM 0 HA ARG B 433 11.400 7.067 9.448 1.00 0.00 H new ATOM 0 HB2 ARG B 433 11.664 5.188 7.463 1.00 0.00 H new ATOM 0 HB3 ARG B 433 13.261 5.907 7.429 1.00 0.00 H new ATOM 0 HG2 ARG B 433 13.844 5.068 9.476 1.00 0.00 H new ATOM 0 HG3 ARG B 433 12.231 5.245 10.137 1.00 0.00 H new ATOM 0 HD2 ARG B 433 11.925 3.036 9.839 1.00 0.00 H new ATOM 0 HD3 ARG B 433 11.946 3.311 8.108 1.00 0.00 H new ATOM 0 HE ARG B 433 14.606 3.152 8.595 1.00 0.00 H new ATOM 0 HH11 ARG B 433 11.895 1.186 9.715 1.00 0.00 H new ATOM 0 HH12 ARG B 433 12.867 -0.282 9.857 1.00 0.00 H new ATOM 0 HH21 ARG B 433 15.849 1.259 8.782 1.00 0.00 H new ATOM 0 HH22 ARG B 433 15.095 -0.241 9.332 1.00 0.00 H new ATOM 2106 N ASP B 434 12.718 9.110 7.428 1.00 0.00 N ATOM 2107 CA ASP B 434 13.699 10.181 7.268 1.00 0.00 C ATOM 2108 C ASP B 434 13.079 11.553 7.511 1.00 0.00 C ATOM 2109 O ASP B 434 12.732 12.262 6.566 1.00 0.00 O ATOM 2110 CB ASP B 434 14.314 10.129 5.868 1.00 0.00 C ATOM 2111 CG ASP B 434 14.992 8.803 5.582 1.00 0.00 C ATOM 2112 OD1 ASP B 434 14.500 7.766 6.075 1.00 0.00 O ATOM 2113 OD2 ASP B 434 16.016 8.802 4.866 1.00 0.00 O ATOM 0 H ASP B 434 11.938 9.146 6.772 1.00 0.00 H new ATOM 0 HA ASP B 434 14.479 10.028 8.014 1.00 0.00 H new ATOM 0 HB2 ASP B 434 13.535 10.303 5.126 1.00 0.00 H new ATOM 0 HB3 ASP B 434 15.040 10.935 5.763 1.00 0.00 H new ATOM 2118 N LYS B 435 12.937 11.922 8.781 1.00 0.00 N ATOM 2119 CA LYS B 435 12.358 13.210 9.143 1.00 0.00 C ATOM 2120 C LYS B 435 13.016 14.350 8.368 1.00 0.00 C ATOM 2121 O LYS B 435 12.337 15.135 7.712 1.00 0.00 O ATOM 2122 CB LYS B 435 12.498 13.451 10.651 1.00 0.00 C ATOM 2123 CG LYS B 435 13.793 14.145 11.043 1.00 0.00 C ATOM 2124 CD LYS B 435 13.852 14.423 12.535 1.00 0.00 C ATOM 2125 CE LYS B 435 13.540 13.177 13.348 1.00 0.00 C ATOM 2126 NZ LYS B 435 14.436 12.041 12.990 1.00 0.00 N ATOM 0 H LYS B 435 13.215 11.347 9.576 1.00 0.00 H new ATOM 0 HA LYS B 435 11.300 13.187 8.881 1.00 0.00 H new ATOM 0 HB2 LYS B 435 11.656 14.053 10.993 1.00 0.00 H new ATOM 0 HB3 LYS B 435 12.438 12.494 11.170 1.00 0.00 H new ATOM 0 HG2 LYS B 435 14.641 13.523 10.755 1.00 0.00 H new ATOM 0 HG3 LYS B 435 13.884 15.082 10.494 1.00 0.00 H new ATOM 0 HD2 LYS B 435 14.843 14.791 12.798 1.00 0.00 H new ATOM 0 HD3 LYS B 435 13.142 15.210 12.788 1.00 0.00 H new ATOM 0 HE2 LYS B 435 13.644 13.401 14.410 1.00 0.00 H new ATOM 0 HE3 LYS B 435 12.502 12.887 13.184 1.00 0.00 H new ATOM 0 HZ1 LYS B 435 14.626 11.468 13.837 1.00 0.00 H new ATOM 0 HZ2 LYS B 435 13.976 11.450 12.268 1.00 0.00 H new ATOM 0 HZ3 LYS B 435 15.332 12.411 12.614 1.00 0.00 H new ATOM 2140 N LYS B 436 14.341 14.436 8.446 1.00 0.00 N ATOM 2141 CA LYS B 436 15.074 15.485 7.746 1.00 0.00 C ATOM 2142 C LYS B 436 14.648 15.539 6.285 1.00 0.00 C ATOM 2143 O LYS B 436 14.495 16.616 5.706 1.00 0.00 O ATOM 2144 CB LYS B 436 16.582 15.244 7.854 1.00 0.00 C ATOM 2145 CG LYS B 436 17.015 14.701 9.208 1.00 0.00 C ATOM 2146 CD LYS B 436 18.362 15.268 9.633 1.00 0.00 C ATOM 2147 CE LYS B 436 18.391 15.581 11.121 1.00 0.00 C ATOM 2148 NZ LYS B 436 19.376 14.733 11.848 1.00 0.00 N ATOM 0 H LYS B 436 14.926 13.796 8.984 1.00 0.00 H new ATOM 0 HA LYS B 436 14.843 16.443 8.212 1.00 0.00 H new ATOM 0 HB2 LYS B 436 16.886 14.544 7.076 1.00 0.00 H new ATOM 0 HB3 LYS B 436 17.106 16.180 7.663 1.00 0.00 H new ATOM 0 HG2 LYS B 436 16.263 14.948 9.957 1.00 0.00 H new ATOM 0 HG3 LYS B 436 17.075 13.614 9.163 1.00 0.00 H new ATOM 0 HD2 LYS B 436 19.150 14.553 9.395 1.00 0.00 H new ATOM 0 HD3 LYS B 436 18.572 16.175 9.065 1.00 0.00 H new ATOM 0 HE2 LYS B 436 18.640 16.632 11.266 1.00 0.00 H new ATOM 0 HE3 LYS B 436 17.398 15.428 11.544 1.00 0.00 H new ATOM 0 HZ1 LYS B 436 19.365 14.977 12.859 1.00 0.00 H new ATOM 0 HZ2 LYS B 436 19.124 13.731 11.731 1.00 0.00 H new ATOM 0 HZ3 LYS B 436 20.328 14.898 11.462 1.00 0.00 H new ATOM 2162 N MET B 437 14.434 14.365 5.706 1.00 0.00 N ATOM 2163 CA MET B 437 14.000 14.267 4.320 1.00 0.00 C ATOM 2164 C MET B 437 12.517 14.604 4.218 1.00 0.00 C ATOM 2165 O MET B 437 12.085 15.304 3.300 1.00 0.00 O ATOM 2166 CB MET B 437 14.264 12.862 3.778 1.00 0.00 C ATOM 2167 CG MET B 437 13.622 12.605 2.426 1.00 0.00 C ATOM 2168 SD MET B 437 13.118 10.887 2.218 1.00 0.00 S ATOM 2169 CE MET B 437 11.335 11.056 2.206 1.00 0.00 C ATOM 0 H MET B 437 14.554 13.467 6.175 1.00 0.00 H new ATOM 0 HA MET B 437 14.567 14.979 3.721 1.00 0.00 H new ATOM 0 HB2 MET B 437 15.340 12.709 3.696 1.00 0.00 H new ATOM 0 HB3 MET B 437 13.892 12.129 4.494 1.00 0.00 H new ATOM 0 HG2 MET B 437 12.752 13.252 2.311 1.00 0.00 H new ATOM 0 HG3 MET B 437 14.325 12.872 1.637 1.00 0.00 H new ATOM 0 HE1 MET B 437 10.882 10.159 2.627 1.00 0.00 H new ATOM 0 HE2 MET B 437 11.048 11.922 2.803 1.00 0.00 H new ATOM 0 HE3 MET B 437 10.989 11.191 1.181 1.00 0.00 H new ATOM 2179 N LEU B 438 11.746 14.113 5.181 1.00 0.00 N ATOM 2180 CA LEU B 438 10.314 14.371 5.219 1.00 0.00 C ATOM 2181 C LEU B 438 10.057 15.869 5.273 1.00 0.00 C ATOM 2182 O LEU B 438 9.504 16.455 4.340 1.00 0.00 O ATOM 2183 CB LEU B 438 9.692 13.696 6.437 1.00 0.00 C ATOM 2184 CG LEU B 438 9.662 12.171 6.384 1.00 0.00 C ATOM 2185 CD1 LEU B 438 9.087 11.621 7.675 1.00 0.00 C ATOM 2186 CD2 LEU B 438 8.854 11.702 5.184 1.00 0.00 C ATOM 0 H LEU B 438 12.090 13.533 5.946 1.00 0.00 H new ATOM 0 HA LEU B 438 9.859 13.963 4.316 1.00 0.00 H new ATOM 0 HB2 LEU B 438 10.244 14.003 7.325 1.00 0.00 H new ATOM 0 HB3 LEU B 438 8.672 14.061 6.554 1.00 0.00 H new ATOM 0 HG LEU B 438 10.680 11.796 6.273 1.00 0.00 H new ATOM 0 HD11 LEU B 438 9.069 10.532 7.630 1.00 0.00 H new ATOM 0 HD12 LEU B 438 9.706 11.939 8.514 1.00 0.00 H new ATOM 0 HD13 LEU B 438 8.072 11.996 7.810 1.00 0.00 H new ATOM 0 HD21 LEU B 438 8.840 10.612 5.158 1.00 0.00 H new ATOM 0 HD22 LEU B 438 7.833 12.076 5.264 1.00 0.00 H new ATOM 0 HD23 LEU B 438 9.308 12.081 4.269 1.00 0.00 H new ATOM 2198 N ASP B 439 10.488 16.490 6.364 1.00 0.00 N ATOM 2199 CA ASP B 439 10.329 17.922 6.522 1.00 0.00 C ATOM 2200 C ASP B 439 10.841 18.611 5.267 1.00 0.00 C ATOM 2201 O ASP B 439 10.212 19.534 4.748 1.00 0.00 O ATOM 2202 CB ASP B 439 11.091 18.417 7.754 1.00 0.00 C ATOM 2203 CG ASP B 439 10.857 19.890 8.026 1.00 0.00 C ATOM 2204 OD1 ASP B 439 10.055 20.510 7.296 1.00 0.00 O ATOM 2205 OD2 ASP B 439 11.476 20.424 8.971 1.00 0.00 O ATOM 0 H ASP B 439 10.947 16.024 7.146 1.00 0.00 H new ATOM 0 HA ASP B 439 9.275 18.158 6.667 1.00 0.00 H new ATOM 0 HB2 ASP B 439 10.785 17.837 8.624 1.00 0.00 H new ATOM 0 HB3 ASP B 439 12.157 18.241 7.613 1.00 0.00 H new ATOM 2210 N PHE B 440 11.988 18.143 4.779 1.00 0.00 N ATOM 2211 CA PHE B 440 12.575 18.709 3.575 1.00 0.00 C ATOM 2212 C PHE B 440 11.483 18.877 2.527 1.00 0.00 C ATOM 2213 O PHE B 440 11.407 19.900 1.843 1.00 0.00 O ATOM 2214 CB PHE B 440 13.711 17.817 3.054 1.00 0.00 C ATOM 2215 CG PHE B 440 13.864 17.819 1.556 1.00 0.00 C ATOM 2216 CD1 PHE B 440 13.166 16.913 0.776 1.00 0.00 C ATOM 2217 CD2 PHE B 440 14.709 18.724 0.932 1.00 0.00 C ATOM 2218 CE1 PHE B 440 13.305 16.908 -0.599 1.00 0.00 C ATOM 2219 CE2 PHE B 440 14.852 18.723 -0.443 1.00 0.00 C ATOM 2220 CZ PHE B 440 14.150 17.814 -1.210 1.00 0.00 C ATOM 0 H PHE B 440 12.522 17.381 5.197 1.00 0.00 H new ATOM 0 HA PHE B 440 13.007 19.684 3.801 1.00 0.00 H new ATOM 0 HB2 PHE B 440 14.649 18.144 3.504 1.00 0.00 H new ATOM 0 HB3 PHE B 440 13.536 16.794 3.388 1.00 0.00 H new ATOM 0 HD1 PHE B 440 12.505 16.201 1.248 1.00 0.00 H new ATOM 0 HD2 PHE B 440 15.261 19.437 1.526 1.00 0.00 H new ATOM 0 HE1 PHE B 440 12.753 16.196 -1.195 1.00 0.00 H new ATOM 0 HE2 PHE B 440 15.513 19.433 -0.918 1.00 0.00 H new ATOM 0 HZ PHE B 440 14.261 17.812 -2.284 1.00 0.00 H new ATOM 2230 N TYR B 441 10.627 17.866 2.418 1.00 0.00 N ATOM 2231 CA TYR B 441 9.526 17.903 1.469 1.00 0.00 C ATOM 2232 C TYR B 441 8.522 18.972 1.849 1.00 0.00 C ATOM 2233 O TYR B 441 8.100 19.750 0.997 1.00 0.00 O ATOM 2234 CB TYR B 441 8.854 16.540 1.371 1.00 0.00 C ATOM 2235 CG TYR B 441 9.632 15.598 0.501 1.00 0.00 C ATOM 2236 CD1 TYR B 441 9.564 15.694 -0.879 1.00 0.00 C ATOM 2237 CD2 TYR B 441 10.467 14.642 1.055 1.00 0.00 C ATOM 2238 CE1 TYR B 441 10.299 14.859 -1.688 1.00 0.00 C ATOM 2239 CE2 TYR B 441 11.212 13.803 0.258 1.00 0.00 C ATOM 2240 CZ TYR B 441 11.127 13.912 -1.116 1.00 0.00 C ATOM 2241 OH TYR B 441 11.869 13.078 -1.918 1.00 0.00 O ATOM 0 H TYR B 441 10.677 17.013 2.975 1.00 0.00 H new ATOM 0 HA TYR B 441 9.931 18.154 0.489 1.00 0.00 H new ATOM 0 HB2 TYR B 441 8.751 16.113 2.368 1.00 0.00 H new ATOM 0 HB3 TYR B 441 7.848 16.659 0.970 1.00 0.00 H new ATOM 0 HD1 TYR B 441 8.922 16.438 -1.328 1.00 0.00 H new ATOM 0 HD2 TYR B 441 10.535 14.553 2.129 1.00 0.00 H new ATOM 0 HE1 TYR B 441 10.229 14.943 -2.762 1.00 0.00 H new ATOM 0 HE2 TYR B 441 11.860 13.063 0.705 1.00 0.00 H new ATOM 0 HH TYR B 441 12.469 13.612 -2.479 1.00 0.00 H new ATOM 2251 N ALA B 442 8.152 19.039 3.129 1.00 0.00 N ATOM 2252 CA ALA B 442 7.215 20.062 3.569 1.00 0.00 C ATOM 2253 C ALA B 442 7.576 21.374 2.900 1.00 0.00 C ATOM 2254 O ALA B 442 6.785 21.940 2.147 1.00 0.00 O ATOM 2255 CB ALA B 442 7.224 20.213 5.084 1.00 0.00 C ATOM 0 H ALA B 442 8.481 18.410 3.862 1.00 0.00 H new ATOM 0 HA ALA B 442 6.206 19.765 3.283 1.00 0.00 H new ATOM 0 HB1 ALA B 442 6.513 20.985 5.377 1.00 0.00 H new ATOM 0 HB2 ALA B 442 6.943 19.267 5.546 1.00 0.00 H new ATOM 0 HB3 ALA B 442 8.223 20.495 5.416 1.00 0.00 H new ATOM 2261 N LYS B 443 8.796 21.836 3.152 1.00 0.00 N ATOM 2262 CA LYS B 443 9.270 23.060 2.538 1.00 0.00 C ATOM 2263 C LYS B 443 9.014 22.986 1.041 1.00 0.00 C ATOM 2264 O LYS B 443 8.532 23.941 0.433 1.00 0.00 O ATOM 2265 CB LYS B 443 10.763 23.264 2.815 1.00 0.00 C ATOM 2266 CG LYS B 443 11.471 24.114 1.769 1.00 0.00 C ATOM 2267 CD LYS B 443 12.893 24.448 2.189 1.00 0.00 C ATOM 2268 CE LYS B 443 13.861 24.330 1.023 1.00 0.00 C ATOM 2269 NZ LYS B 443 14.062 25.633 0.330 1.00 0.00 N ATOM 0 H LYS B 443 9.466 21.382 3.773 1.00 0.00 H new ATOM 0 HA LYS B 443 8.735 23.909 2.963 1.00 0.00 H new ATOM 0 HB2 LYS B 443 10.881 23.733 3.792 1.00 0.00 H new ATOM 0 HB3 LYS B 443 11.250 22.290 2.868 1.00 0.00 H new ATOM 0 HG2 LYS B 443 11.487 23.582 0.818 1.00 0.00 H new ATOM 0 HG3 LYS B 443 10.912 25.036 1.609 1.00 0.00 H new ATOM 0 HD2 LYS B 443 12.927 25.461 2.590 1.00 0.00 H new ATOM 0 HD3 LYS B 443 13.204 23.778 2.990 1.00 0.00 H new ATOM 0 HE2 LYS B 443 14.820 23.960 1.384 1.00 0.00 H new ATOM 0 HE3 LYS B 443 13.484 23.595 0.312 1.00 0.00 H new ATOM 0 HZ1 LYS B 443 14.729 25.508 -0.458 1.00 0.00 H new ATOM 0 HZ2 LYS B 443 13.151 25.975 -0.038 1.00 0.00 H new ATOM 0 HZ3 LYS B 443 14.447 26.328 1.002 1.00 0.00 H new ATOM 2283 N GLN B 444 9.330 21.832 0.453 1.00 0.00 N ATOM 2284 CA GLN B 444 9.126 21.613 -0.969 1.00 0.00 C ATOM 2285 C GLN B 444 7.637 21.689 -1.319 1.00 0.00 C ATOM 2286 O GLN B 444 7.265 21.746 -2.491 1.00 0.00 O ATOM 2287 CB GLN B 444 9.717 20.244 -1.363 1.00 0.00 C ATOM 2288 CG GLN B 444 8.690 19.142 -1.556 1.00 0.00 C ATOM 2289 CD GLN B 444 8.402 18.904 -3.019 1.00 0.00 C ATOM 2290 OE1 GLN B 444 8.051 17.799 -3.428 1.00 0.00 O ATOM 2291 NE2 GLN B 444 8.560 19.950 -3.819 1.00 0.00 N ATOM 0 H GLN B 444 9.730 21.034 0.947 1.00 0.00 H new ATOM 0 HA GLN B 444 9.636 22.395 -1.532 1.00 0.00 H new ATOM 0 HB2 GLN B 444 10.283 20.360 -2.287 1.00 0.00 H new ATOM 0 HB3 GLN B 444 10.423 19.933 -0.593 1.00 0.00 H new ATOM 0 HG2 GLN B 444 9.054 18.221 -1.101 1.00 0.00 H new ATOM 0 HG3 GLN B 444 7.767 19.409 -1.041 1.00 0.00 H new ATOM 0 HE21 GLN B 444 8.853 20.848 -3.433 1.00 0.00 H new ATOM 0 HE22 GLN B 444 8.388 19.857 -4.820 1.00 0.00 H new ATOM 2300 N ARG B 445 6.794 21.682 -0.289 1.00 0.00 N ATOM 2301 CA ARG B 445 5.349 21.744 -0.475 1.00 0.00 C ATOM 2302 C ARG B 445 4.865 23.189 -0.480 1.00 0.00 C ATOM 2303 O ARG B 445 3.950 23.543 -1.222 1.00 0.00 O ATOM 2304 CB ARG B 445 4.635 20.962 0.630 1.00 0.00 C ATOM 2305 CG ARG B 445 3.799 19.805 0.110 1.00 0.00 C ATOM 2306 CD ARG B 445 2.801 20.268 -0.937 1.00 0.00 C ATOM 2307 NE ARG B 445 1.422 20.088 -0.494 1.00 0.00 N ATOM 2308 CZ ARG B 445 0.370 20.249 -1.286 1.00 0.00 C ATOM 2309 NH1 ARG B 445 0.541 20.601 -2.553 1.00 0.00 N ATOM 2310 NH2 ARG B 445 -0.854 20.060 -0.813 1.00 0.00 N ATOM 0 H ARG B 445 7.090 21.634 0.686 1.00 0.00 H new ATOM 0 HA ARG B 445 5.113 21.294 -1.439 1.00 0.00 H new ATOM 0 HB2 ARG B 445 5.377 20.578 1.330 1.00 0.00 H new ATOM 0 HB3 ARG B 445 3.992 21.642 1.188 1.00 0.00 H new ATOM 0 HG2 ARG B 445 4.453 19.046 -0.319 1.00 0.00 H new ATOM 0 HG3 ARG B 445 3.268 19.337 0.939 1.00 0.00 H new ATOM 0 HD2 ARG B 445 2.975 21.320 -1.164 1.00 0.00 H new ATOM 0 HD3 ARG B 445 2.961 19.712 -1.861 1.00 0.00 H new ATOM 0 HE ARG B 445 1.258 19.824 0.478 1.00 0.00 H new ATOM 0 HH11 ARG B 445 1.482 20.748 -2.919 1.00 0.00 H new ATOM 0 HH12 ARG B 445 -0.268 20.725 -3.162 1.00 0.00 H new ATOM 0 HH21 ARG B 445 -0.988 19.790 0.162 1.00 0.00 H new ATOM 0 HH22 ARG B 445 -1.662 20.184 -1.424 1.00 0.00 H new ATOM 2324 N ALA B 446 5.480 24.017 0.353 1.00 0.00 N ATOM 2325 CA ALA B 446 5.106 25.424 0.440 1.00 0.00 C ATOM 2326 C ALA B 446 5.839 26.249 -0.613 1.00 0.00 C ATOM 2327 O ALA B 446 5.281 27.185 -1.184 1.00 0.00 O ATOM 2328 CB ALA B 446 5.386 25.978 1.829 1.00 0.00 C ATOM 0 H ALA B 446 6.238 23.741 0.977 1.00 0.00 H new ATOM 0 HA ALA B 446 4.035 25.493 0.250 1.00 0.00 H new ATOM 0 HB1 ALA B 446 5.098 27.029 1.867 1.00 0.00 H new ATOM 0 HB2 ALA B 446 4.812 25.418 2.567 1.00 0.00 H new ATOM 0 HB3 ALA B 446 6.449 25.885 2.050 1.00 0.00 H new ATOM 2334 N ALA B 447 7.096 25.895 -0.858 1.00 0.00 N ATOM 2335 CA ALA B 447 7.916 26.602 -1.833 1.00 0.00 C ATOM 2336 C ALA B 447 7.279 26.550 -3.214 1.00 0.00 C ATOM 2337 O ALA B 447 7.078 27.581 -3.855 1.00 0.00 O ATOM 2338 CB ALA B 447 9.323 26.024 -1.880 1.00 0.00 C ATOM 0 H ALA B 447 7.570 25.120 -0.393 1.00 0.00 H new ATOM 0 HA ALA B 447 7.982 27.644 -1.521 1.00 0.00 H new ATOM 0 HB1 ALA B 447 9.916 26.568 -2.615 1.00 0.00 H new ATOM 0 HB2 ALA B 447 9.788 26.117 -0.898 1.00 0.00 H new ATOM 0 HB3 ALA B 447 9.275 24.972 -2.160 1.00 0.00 H new ATOM 2344 N ILE B 448 6.969 25.338 -3.664 1.00 0.00 N ATOM 2345 CA ILE B 448 6.354 25.128 -4.970 1.00 0.00 C ATOM 2346 C ILE B 448 5.490 26.314 -5.387 1.00 0.00 C ATOM 2347 O ILE B 448 4.388 26.507 -4.875 1.00 0.00 O ATOM 2348 CB ILE B 448 5.486 23.858 -4.973 1.00 0.00 C ATOM 2349 CG1 ILE B 448 4.838 23.650 -3.607 1.00 0.00 C ATOM 2350 CG2 ILE B 448 6.311 22.641 -5.362 1.00 0.00 C ATOM 2351 CD1 ILE B 448 3.554 22.850 -3.665 1.00 0.00 C ATOM 0 H ILE B 448 7.135 24.480 -3.138 1.00 0.00 H new ATOM 0 HA ILE B 448 7.170 25.018 -5.684 1.00 0.00 H new ATOM 0 HB ILE B 448 4.697 23.986 -5.714 1.00 0.00 H new ATOM 0 HG12 ILE B 448 5.545 23.141 -2.952 1.00 0.00 H new ATOM 0 HG13 ILE B 448 4.632 24.622 -3.159 1.00 0.00 H new ATOM 0 HG21 ILE B 448 5.677 21.755 -5.357 1.00 0.00 H new ATOM 0 HG22 ILE B 448 6.725 22.786 -6.360 1.00 0.00 H new ATOM 0 HG23 ILE B 448 7.124 22.509 -4.648 1.00 0.00 H new ATOM 0 HD11 ILE B 448 3.148 22.741 -2.659 1.00 0.00 H new ATOM 0 HD12 ILE B 448 2.830 23.368 -4.294 1.00 0.00 H new ATOM 0 HD13 ILE B 448 3.758 21.864 -4.083 1.00 0.00 H new ATOM 2363 N PRO B 449 5.989 27.122 -6.335 1.00 0.00 N ATOM 2364 CA PRO B 449 5.271 28.296 -6.840 1.00 0.00 C ATOM 2365 C PRO B 449 3.849 27.962 -7.279 1.00 0.00 C ATOM 2366 O PRO B 449 3.337 26.880 -6.986 1.00 0.00 O ATOM 2367 CB PRO B 449 6.109 28.732 -8.044 1.00 0.00 C ATOM 2368 CG PRO B 449 7.481 28.226 -7.754 1.00 0.00 C ATOM 2369 CD PRO B 449 7.297 26.945 -6.990 1.00 0.00 C ATOM 0 HA PRO B 449 5.161 29.065 -6.076 1.00 0.00 H new ATOM 0 HB2 PRO B 449 5.719 28.311 -8.971 1.00 0.00 H new ATOM 0 HB3 PRO B 449 6.103 29.816 -8.159 1.00 0.00 H new ATOM 0 HG2 PRO B 449 8.036 28.054 -8.676 1.00 0.00 H new ATOM 0 HG3 PRO B 449 8.049 28.950 -7.170 1.00 0.00 H new ATOM 0 HD2 PRO B 449 7.301 26.079 -7.651 1.00 0.00 H new ATOM 0 HD3 PRO B 449 8.094 26.794 -6.262 1.00 0.00 H new ATOM 2377 N ARG B 450 3.214 28.894 -7.985 1.00 0.00 N ATOM 2378 CA ARG B 450 1.850 28.693 -8.466 1.00 0.00 C ATOM 2379 C ARG B 450 1.380 29.881 -9.300 1.00 0.00 C ATOM 2380 O ARG B 450 0.883 29.711 -10.413 1.00 0.00 O ATOM 2381 CB ARG B 450 0.896 28.471 -7.289 1.00 0.00 C ATOM 2382 CG ARG B 450 -0.550 28.250 -7.706 1.00 0.00 C ATOM 2383 CD ARG B 450 -1.513 29.017 -6.814 1.00 0.00 C ATOM 2384 NE ARG B 450 -1.166 28.893 -5.401 1.00 0.00 N ATOM 2385 CZ ARG B 450 -2.051 28.977 -4.413 1.00 0.00 C ATOM 2386 NH1 ARG B 450 -3.331 29.194 -4.682 1.00 0.00 N ATOM 2387 NH2 ARG B 450 -1.654 28.845 -3.155 1.00 0.00 N ATOM 0 H ARG B 450 3.621 29.795 -8.236 1.00 0.00 H new ATOM 0 HA ARG B 450 1.847 27.806 -9.100 1.00 0.00 H new ATOM 0 HB2 ARG B 450 1.235 27.608 -6.716 1.00 0.00 H new ATOM 0 HB3 ARG B 450 0.945 29.334 -6.625 1.00 0.00 H new ATOM 0 HG2 ARG B 450 -0.683 28.565 -8.741 1.00 0.00 H new ATOM 0 HG3 ARG B 450 -0.783 27.186 -7.664 1.00 0.00 H new ATOM 0 HD2 ARG B 450 -1.509 30.070 -7.097 1.00 0.00 H new ATOM 0 HD3 ARG B 450 -2.526 28.648 -6.972 1.00 0.00 H new ATOM 0 HE ARG B 450 -0.188 28.733 -5.158 1.00 0.00 H new ATOM 0 HH11 ARG B 450 -3.639 29.297 -5.649 1.00 0.00 H new ATOM 0 HH12 ARG B 450 -4.008 29.258 -3.922 1.00 0.00 H new ATOM 0 HH21 ARG B 450 -0.670 28.679 -2.946 1.00 0.00 H new ATOM 0 HH22 ARG B 450 -2.333 28.909 -2.397 1.00 0.00 H new ATOM 2401 N SER B 451 1.539 31.085 -8.757 1.00 0.00 N ATOM 2402 CA SER B 451 1.127 32.299 -9.456 1.00 0.00 C ATOM 2403 C SER B 451 1.417 33.537 -8.614 1.00 0.00 C ATOM 2404 O SER B 451 2.003 33.443 -7.535 1.00 0.00 O ATOM 2405 CB SER B 451 -0.364 32.241 -9.799 1.00 0.00 C ATOM 2406 OG SER B 451 -0.923 30.985 -9.457 1.00 0.00 O ATOM 0 H SER B 451 1.949 31.246 -7.837 1.00 0.00 H new ATOM 0 HA SER B 451 1.701 32.365 -10.380 1.00 0.00 H new ATOM 0 HB2 SER B 451 -0.892 33.033 -9.268 1.00 0.00 H new ATOM 0 HB3 SER B 451 -0.501 32.424 -10.865 1.00 0.00 H new ATOM 0 HG SER B 451 -0.610 30.305 -10.089 1.00 0.00 H new ATOM 2412 N GLU B 452 1.003 34.696 -9.115 1.00 0.00 N ATOM 2413 CA GLU B 452 1.219 35.955 -8.409 1.00 0.00 C ATOM 2414 C GLU B 452 2.707 36.274 -8.309 1.00 0.00 C ATOM 2415 O GLU B 452 3.320 36.105 -7.254 1.00 0.00 O ATOM 2416 CB GLU B 452 0.600 35.895 -7.011 1.00 0.00 C ATOM 2417 CG GLU B 452 -0.856 35.460 -7.008 1.00 0.00 C ATOM 2418 CD GLU B 452 -1.661 36.128 -5.910 1.00 0.00 C ATOM 2419 OE1 GLU B 452 -1.332 37.279 -5.549 1.00 0.00 O ATOM 2420 OE2 GLU B 452 -2.620 35.502 -5.412 1.00 0.00 O ATOM 0 H GLU B 452 0.516 34.790 -10.006 1.00 0.00 H new ATOM 0 HA GLU B 452 0.734 36.749 -8.977 1.00 0.00 H new ATOM 0 HB2 GLU B 452 1.178 35.205 -6.396 1.00 0.00 H new ATOM 0 HB3 GLU B 452 0.678 36.878 -6.546 1.00 0.00 H new ATOM 0 HG2 GLU B 452 -1.303 35.693 -7.974 1.00 0.00 H new ATOM 0 HG3 GLU B 452 -0.908 34.378 -6.885 1.00 0.00 H new ATOM 2427 N SER B 453 3.282 36.734 -9.417 1.00 0.00 N ATOM 2428 CA SER B 453 4.699 37.077 -9.461 1.00 0.00 C ATOM 2429 C SER B 453 5.518 36.129 -8.593 1.00 0.00 C ATOM 2430 O SER B 453 6.311 36.621 -7.763 1.00 0.00 O ATOM 2431 CB SER B 453 4.912 38.522 -9.002 1.00 0.00 C ATOM 2432 OG SER B 453 5.108 39.386 -10.108 1.00 0.00 O ATOM 2433 OXT SER B 453 5.359 34.899 -8.750 1.00 0.00 O ATOM 0 H SER B 453 2.787 36.878 -10.297 1.00 0.00 H new ATOM 0 HA SER B 453 5.037 36.978 -10.492 1.00 0.00 H new ATOM 0 HB2 SER B 453 4.049 38.855 -8.426 1.00 0.00 H new ATOM 0 HB3 SER B 453 5.776 38.573 -8.340 1.00 0.00 H new ATOM 0 HG SER B 453 5.240 40.303 -9.788 1.00 0.00 H new TER 2439 SER B 453