USER MOD reduce.3.24.130724 H: found=0, std=0, add=1254, rem=0, adj=59 USER MOD reduce.3.24.130724 removed 1252 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 285 ASN : amide:sc= 1.12 K(o=1.6,f=-2.3!) USER MOD Set 1.2: A 286 THR OG1 : rot 145:sc= 0.647 USER MOD Set 1.3: A 321 MET CE :methyl 169:sc= -0.158 (180deg=-0.428) USER MOD Set 1.4: A 340 SER OG : rot 80:sc= 0 USER MOD Set 2.1: A 284 ASN : amide:sc= -0.0747 X(o=0.25,f=0.29) USER MOD Set 2.2: A 370 THR OG1 : rot 106:sc= 0.324 USER MOD Single : A 263 ASN : amide:sc= -1.43 K(o=-1.4,f=-5.8!) USER MOD Single : A 264 LYS NZ :NH3+ 156:sc= 0 (180deg=-0.349) USER MOD Single : A 271 GLN : amide:sc= -0.721 K(o=-0.72,f=-5.8!) USER MOD Single : A 273 SER OG : rot -48:sc= 0.416 USER MOD Single : A 275 HIS : no HD1:sc= -0.866 K(o=-0.87,f=-0.2) USER MOD Single : A 277 SER OG : rot 180:sc= 0 USER MOD Single : A 279 GLN : amide:sc= 0.43 K(o=0.43,f=-0.8) USER MOD Single : A 281 ASN : amide:sc= 1.29 K(o=1.3,f=0.023) USER MOD Single : A 282 SER OG : rot 180:sc= 0 USER MOD Single : A 290 GLN : amide:sc= -1.2! K(o=-1.2!,f=0) USER MOD Single : A 295 ASN : amide:sc= -0.5 X(o=-0.5,f=-0.49) USER MOD Single : A 297 THR OG1 : rot 180:sc= -0.229 USER MOD Single : A 300 SER OG : rot 180:sc= 0 USER MOD Single : A 304 TYR OH : rot -155:sc= 1.16 USER MOD Single : A 306 LYS NZ :NH3+ -133:sc= 0.0342 (180deg=0) USER MOD Single : A 307 GLN : amide:sc= 0.921 K(o=0.92,f=-0.9) USER MOD Single : A 312 LYS NZ :NH3+ -165:sc= 0.693 (180deg=0.214) USER MOD Single : A 313 THR OG1 : rot 180:sc= 0 USER MOD Single : A 314 ASN : amide:sc= 0.707 K(o=0.71,f=-11!) USER MOD Single : A 315 LYS NZ :NH3+ -115:sc= 0.363 (180deg=-0.0386) USER MOD Single : A 316 LYS NZ :NH3+ -169:sc= 0.702 (180deg=0.637) USER MOD Single : A 317 THR OG1 : rot 180:sc= -0.309 USER MOD Single : A 319 GLN : amide:sc= 0.896 K(o=0.9,f=0) USER MOD Single : A 323 ASN : amide:sc= 0.642 K(o=0.64,f=-0.002) USER MOD Single : A 325 TYR OH : rot 180:sc= -1.24 USER MOD Single : A 326 THR OG1 : rot 180:sc= 0.0571 USER MOD Single : A 330 THR OG1 : rot 180:sc= 0 USER MOD Single : A 332 LYS NZ :NH3+ -169:sc= 1.2 (180deg=1.13) USER MOD Single : A 334 LYS NZ :NH3+ -141:sc= 1.23 (180deg=0.58) USER MOD Single : A 338 THR OG1 : rot -164:sc= 0.942 USER MOD Single : A 346 SER OG : rot 160:sc= -0.0186 USER MOD Single : A 348 LYS NZ :NH3+ 141:sc= 0.748 (180deg=-0.772!) USER MOD Single : A 357 LYS NZ :NH3+ 179:sc= 0.0436 (180deg=0.00462) USER MOD Single : A 360 SER OG : rot -33:sc= 0.51 USER MOD Single : A 362 ASN : amide:sc= 0 K(o=0,f=-0.87) USER MOD Single : A 365 LYS NZ :NH3+ -167:sc=-0.00746 (180deg=-0.16) USER MOD Single : A 367 SER OG : rot -100:sc= 0.157 USER MOD Single : A 376 ASN : amide:sc= -1.09 X(o=-1.1,f=-1.3) USER MOD Single : A 381 ASN : amide:sc= -0.244 X(o=-0.24,f=-0.24) USER MOD Single : B 91 G O2' : rot -16:sc= 0.0601 USER MOD Single : B 91 G O5' : rot 180:sc= 0 USER MOD Single : B 92 G O2' : rot -21:sc= 0.0956 USER MOD Single : B 93 G O2' : rot -20:sc= 0.0898 USER MOD Single : B 94 A O2' : rot -15:sc= -0.0753 USER MOD Single : B 95 U O2' : rot 180:sc= -0.198 USER MOD Single : B 96 U O2' : rot 180:sc= -0.27 USER MOD Single : B 97 U O2' : rot 180:sc= -0.0463 USER MOD Single : B 98 C O2' : rot 2:sc= -0.0646 USER MOD Single : B 99 C O2' : rot -18:sc= 0.165 USER MOD Single : B 100 C O2' : rot -65:sc= 0.416 USER MOD Single : B 101 C O2' : rot -17:sc= 0.185 USER MOD Single : B 102 A O2' : rot 29:sc= 0.184 USER MOD Single : B 103 A O2' : rot 146:sc= 0.931 USER MOD Single : B 104 A O2' : rot 118:sc= 0.869 USER MOD Single : B 105 U O2' : rot 67:sc= 1.65 USER MOD Single : B 106 G O2' : rot -5:sc= 0.448 USER MOD Single : B 107 U O2' : rot 15:sc= 0.206 USER MOD Single : B 108 G O2' : rot -74:sc= 0.396 USER MOD Single : B 109 G O2' : rot -18:sc= 0.123 USER MOD Single : B 110 G O2' : rot 180:sc= -0.235 USER MOD Single : B 111 A O2' : rot 75:sc= 0 USER MOD Single : B 112 A O2' : rot 180:sc= -0.211 USER MOD Single : B 113 A O2' : rot -128:sc= 0.364 USER MOD Single : B 114 C O2' : rot -127:sc= 0.54 USER MOD Single : B 115 U O2' : rot 180:sc= -0.188 USER MOD Single : B 116 C O2' : rot -9:sc= 0.11 USER MOD Single : B 117 C O2' : rot -12:sc= 0.132 USER MOD Single : B 118 C O2' : rot -21:sc= 0.17 USER MOD Single : B 118 C O3' : rot 180:sc= 0.16 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 260 14.945 26.155 -32.234 1.00 0.00 N ATOM 2 CA GLY A 260 15.027 25.372 -33.479 1.00 0.00 C ATOM 3 C GLY A 260 14.928 23.878 -33.201 1.00 0.00 C ATOM 4 O GLY A 260 14.543 23.473 -32.103 1.00 0.00 O ATOM 0 HA2 GLY A 260 14.225 25.672 -34.153 1.00 0.00 H new ATOM 0 HA3 GLY A 260 15.968 25.588 -33.986 1.00 0.00 H new ATOM 8 N GLY A 261 15.273 23.053 -34.194 1.00 0.00 N ATOM 9 CA GLY A 261 15.224 21.604 -34.057 1.00 0.00 C ATOM 10 C GLY A 261 13.785 21.098 -34.044 1.00 0.00 C ATOM 11 O GLY A 261 12.846 21.855 -34.298 1.00 0.00 O ATOM 0 H GLY A 261 15.592 23.374 -35.108 1.00 0.00 H new ATOM 0 HA2 GLY A 261 15.768 21.140 -34.880 1.00 0.00 H new ATOM 0 HA3 GLY A 261 15.725 21.306 -33.136 1.00 0.00 H new ATOM 15 N PHE A 262 13.610 19.810 -33.748 1.00 0.00 N ATOM 16 CA PHE A 262 12.296 19.188 -33.696 1.00 0.00 C ATOM 17 C PHE A 262 11.383 19.736 -32.606 1.00 0.00 C ATOM 18 O PHE A 262 10.262 20.159 -32.882 1.00 0.00 O ATOM 19 CB PHE A 262 12.441 17.670 -33.567 1.00 0.00 C ATOM 20 CG PHE A 262 12.814 16.976 -34.855 1.00 0.00 C ATOM 21 CD1 PHE A 262 11.803 16.532 -35.720 1.00 0.00 C ATOM 22 CD2 PHE A 262 14.160 16.766 -35.184 1.00 0.00 C ATOM 23 CE1 PHE A 262 12.139 15.887 -36.921 1.00 0.00 C ATOM 24 CE2 PHE A 262 14.494 16.122 -36.384 1.00 0.00 C ATOM 25 CZ PHE A 262 13.483 15.684 -37.254 1.00 0.00 C ATOM 0 H PHE A 262 14.378 19.172 -33.538 1.00 0.00 H new ATOM 0 HA PHE A 262 11.805 19.440 -34.636 1.00 0.00 H new ATOM 0 HB2 PHE A 262 13.199 17.451 -32.815 1.00 0.00 H new ATOM 0 HB3 PHE A 262 11.501 17.255 -33.202 1.00 0.00 H new ATOM 0 HD1 PHE A 262 10.766 16.686 -35.462 1.00 0.00 H new ATOM 0 HD2 PHE A 262 14.939 17.100 -34.514 1.00 0.00 H new ATOM 0 HE1 PHE A 262 11.360 15.548 -37.588 1.00 0.00 H new ATOM 0 HE2 PHE A 262 15.531 15.963 -36.639 1.00 0.00 H new ATOM 0 HZ PHE A 262 13.742 15.191 -38.179 1.00 0.00 H new ATOM 35 N ASN A 263 11.876 19.719 -31.369 1.00 0.00 N ATOM 36 CA ASN A 263 11.113 20.083 -30.186 1.00 0.00 C ATOM 37 C ASN A 263 12.076 20.500 -29.079 1.00 0.00 C ATOM 38 O ASN A 263 13.291 20.511 -29.281 1.00 0.00 O ATOM 39 CB ASN A 263 10.281 18.872 -29.740 1.00 0.00 C ATOM 40 CG ASN A 263 9.213 18.501 -30.759 1.00 0.00 C ATOM 41 OD1 ASN A 263 8.176 19.153 -30.833 1.00 0.00 O ATOM 42 ND2 ASN A 263 9.456 17.456 -31.544 1.00 0.00 N ATOM 0 H ASN A 263 12.837 19.446 -31.161 1.00 0.00 H new ATOM 0 HA ASN A 263 10.445 20.916 -30.406 1.00 0.00 H new ATOM 0 HB2 ASN A 263 10.941 18.019 -29.581 1.00 0.00 H new ATOM 0 HB3 ASN A 263 9.807 19.091 -28.783 1.00 0.00 H new ATOM 0 HD21 ASN A 263 8.767 17.170 -32.240 1.00 0.00 H new ATOM 0 HD22 ASN A 263 10.331 16.940 -31.450 1.00 0.00 H new ATOM 49 N LYS A 264 11.546 20.840 -27.902 1.00 0.00 N ATOM 50 CA LYS A 264 12.379 21.185 -26.754 1.00 0.00 C ATOM 51 C LYS A 264 13.158 19.975 -26.235 1.00 0.00 C ATOM 52 O LYS A 264 14.010 20.127 -25.361 1.00 0.00 O ATOM 53 CB LYS A 264 11.537 21.827 -25.641 1.00 0.00 C ATOM 54 CG LYS A 264 10.301 21.008 -25.253 1.00 0.00 C ATOM 55 CD LYS A 264 9.058 21.533 -25.978 1.00 0.00 C ATOM 56 CE LYS A 264 7.812 20.785 -25.502 1.00 0.00 C ATOM 57 NZ LYS A 264 6.638 21.162 -26.311 1.00 0.00 N ATOM 0 H LYS A 264 10.543 20.883 -27.722 1.00 0.00 H new ATOM 0 HA LYS A 264 13.113 21.919 -27.088 1.00 0.00 H new ATOM 0 HB2 LYS A 264 12.162 21.965 -24.759 1.00 0.00 H new ATOM 0 HB3 LYS A 264 11.218 22.818 -25.964 1.00 0.00 H new ATOM 0 HG2 LYS A 264 10.459 19.959 -25.504 1.00 0.00 H new ATOM 0 HG3 LYS A 264 10.148 21.058 -24.175 1.00 0.00 H new ATOM 0 HD2 LYS A 264 8.943 22.601 -25.791 1.00 0.00 H new ATOM 0 HD3 LYS A 264 9.176 21.409 -27.054 1.00 0.00 H new ATOM 0 HE2 LYS A 264 7.978 19.710 -25.572 1.00 0.00 H new ATOM 0 HE3 LYS A 264 7.625 21.011 -24.452 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 5.931 20.400 -26.273 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 6.223 22.038 -25.934 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 6.930 21.314 -27.297 1.00 0.00 H new ATOM 71 N PHE A 265 12.877 18.779 -26.763 1.00 0.00 N ATOM 72 CA PHE A 265 13.659 17.587 -26.453 1.00 0.00 C ATOM 73 C PHE A 265 14.505 17.156 -27.659 1.00 0.00 C ATOM 74 O PHE A 265 15.280 16.206 -27.567 1.00 0.00 O ATOM 75 CB PHE A 265 12.742 16.460 -25.973 1.00 0.00 C ATOM 76 CG PHE A 265 11.713 16.023 -26.989 1.00 0.00 C ATOM 77 CD1 PHE A 265 12.011 14.990 -27.884 1.00 0.00 C ATOM 78 CD2 PHE A 265 10.460 16.648 -27.034 1.00 0.00 C ATOM 79 CE1 PHE A 265 11.064 14.587 -28.831 1.00 0.00 C ATOM 80 CE2 PHE A 265 9.509 16.244 -27.982 1.00 0.00 C ATOM 81 CZ PHE A 265 9.811 15.213 -28.881 1.00 0.00 C ATOM 0 H PHE A 265 12.107 18.615 -27.411 1.00 0.00 H new ATOM 0 HA PHE A 265 14.350 17.824 -25.644 1.00 0.00 H new ATOM 0 HB2 PHE A 265 13.354 15.600 -25.700 1.00 0.00 H new ATOM 0 HB3 PHE A 265 12.228 16.786 -25.069 1.00 0.00 H new ATOM 0 HD1 PHE A 265 12.974 14.503 -27.844 1.00 0.00 H new ATOM 0 HD2 PHE A 265 10.227 17.441 -26.339 1.00 0.00 H new ATOM 0 HE1 PHE A 265 11.298 13.793 -29.524 1.00 0.00 H new ATOM 0 HE2 PHE A 265 8.544 16.728 -28.019 1.00 0.00 H new ATOM 0 HZ PHE A 265 9.079 14.901 -29.612 1.00 0.00 H new ATOM 91 N GLY A 266 14.358 17.860 -28.789 1.00 0.00 N ATOM 92 CA GLY A 266 15.228 17.706 -29.948 1.00 0.00 C ATOM 93 C GLY A 266 14.825 16.576 -30.897 1.00 0.00 C ATOM 94 O GLY A 266 15.534 16.324 -31.868 1.00 0.00 O ATOM 0 H GLY A 266 13.624 18.556 -28.919 1.00 0.00 H new ATOM 0 HA2 GLY A 266 15.241 18.643 -30.504 1.00 0.00 H new ATOM 0 HA3 GLY A 266 16.246 17.527 -29.601 1.00 0.00 H new ATOM 98 N GLY A 267 13.707 15.887 -30.647 1.00 0.00 N ATOM 99 CA GLY A 267 13.303 14.788 -31.518 1.00 0.00 C ATOM 100 C GLY A 267 14.293 13.630 -31.412 1.00 0.00 C ATOM 101 O GLY A 267 15.013 13.519 -30.420 1.00 0.00 O ATOM 0 H GLY A 267 13.079 16.068 -29.864 1.00 0.00 H new ATOM 0 HA2 GLY A 267 12.305 14.447 -31.244 1.00 0.00 H new ATOM 0 HA3 GLY A 267 13.249 15.135 -32.550 1.00 0.00 H new ATOM 105 N PRO A 268 14.343 12.756 -32.428 1.00 0.00 N ATOM 106 CA PRO A 268 15.261 11.631 -32.488 1.00 0.00 C ATOM 107 C PRO A 268 16.703 12.082 -32.742 1.00 0.00 C ATOM 108 O PRO A 268 17.500 11.318 -33.275 1.00 0.00 O ATOM 109 CB PRO A 268 14.753 10.740 -33.622 1.00 0.00 C ATOM 110 CG PRO A 268 14.004 11.707 -34.542 1.00 0.00 C ATOM 111 CD PRO A 268 13.485 12.795 -33.599 1.00 0.00 C ATOM 0 HA PRO A 268 15.286 11.098 -31.538 1.00 0.00 H new ATOM 0 HB2 PRO A 268 15.575 10.249 -34.143 1.00 0.00 H new ATOM 0 HB3 PRO A 268 14.097 9.954 -33.249 1.00 0.00 H new ATOM 0 HG2 PRO A 268 14.663 12.122 -35.305 1.00 0.00 H new ATOM 0 HG3 PRO A 268 13.187 11.209 -35.063 1.00 0.00 H new ATOM 0 HD2 PRO A 268 13.521 13.774 -34.076 1.00 0.00 H new ATOM 0 HD3 PRO A 268 12.446 12.611 -33.327 1.00 0.00 H new ATOM 119 N ARG A 269 17.050 13.318 -32.377 1.00 0.00 N ATOM 120 CA ARG A 269 18.373 13.864 -32.656 1.00 0.00 C ATOM 121 C ARG A 269 19.399 13.326 -31.663 1.00 0.00 C ATOM 122 O ARG A 269 20.520 12.997 -32.047 1.00 0.00 O ATOM 123 CB ARG A 269 18.315 15.390 -32.589 1.00 0.00 C ATOM 124 CG ARG A 269 19.675 15.998 -32.933 1.00 0.00 C ATOM 125 CD ARG A 269 19.622 17.504 -32.694 1.00 0.00 C ATOM 126 NE ARG A 269 20.897 18.148 -33.045 1.00 0.00 N ATOM 127 CZ ARG A 269 22.003 18.088 -32.296 1.00 0.00 C ATOM 128 NH1 ARG A 269 22.021 17.403 -31.156 1.00 0.00 N ATOM 129 NH2 ARG A 269 23.103 18.726 -32.691 1.00 0.00 N ATOM 0 H ARG A 269 16.428 13.959 -31.886 1.00 0.00 H new ATOM 0 HA ARG A 269 18.681 13.558 -33.656 1.00 0.00 H new ATOM 0 HB2 ARG A 269 17.560 15.761 -33.282 1.00 0.00 H new ATOM 0 HB3 ARG A 269 18.013 15.704 -31.590 1.00 0.00 H new ATOM 0 HG2 ARG A 269 20.455 15.547 -32.319 1.00 0.00 H new ATOM 0 HG3 ARG A 269 19.928 15.791 -33.973 1.00 0.00 H new ATOM 0 HD2 ARG A 269 18.817 17.940 -33.286 1.00 0.00 H new ATOM 0 HD3 ARG A 269 19.390 17.700 -31.647 1.00 0.00 H new ATOM 0 HE ARG A 269 20.940 18.675 -33.917 1.00 0.00 H new ATOM 0 HH11 ARG A 269 21.183 16.914 -30.842 1.00 0.00 H new ATOM 0 HH12 ARG A 269 22.873 17.367 -30.596 1.00 0.00 H new ATOM 0 HH21 ARG A 269 23.099 19.258 -33.562 1.00 0.00 H new ATOM 0 HH22 ARG A 269 23.949 18.683 -32.123 1.00 0.00 H new ATOM 143 N ASP A 270 19.013 13.234 -30.391 1.00 0.00 N ATOM 144 CA ASP A 270 19.908 12.811 -29.320 1.00 0.00 C ATOM 145 C ASP A 270 19.588 11.383 -28.876 1.00 0.00 C ATOM 146 O ASP A 270 20.131 10.902 -27.881 1.00 0.00 O ATOM 147 CB ASP A 270 19.802 13.789 -28.145 1.00 0.00 C ATOM 148 CG ASP A 270 20.198 15.224 -28.517 1.00 0.00 C ATOM 149 OD1 ASP A 270 20.610 15.444 -29.679 1.00 0.00 O ATOM 150 OD2 ASP A 270 20.083 16.091 -27.623 1.00 0.00 O ATOM 0 H ASP A 270 18.068 13.452 -30.076 1.00 0.00 H new ATOM 0 HA ASP A 270 20.933 12.817 -29.691 1.00 0.00 H new ATOM 0 HB2 ASP A 270 18.779 13.787 -27.770 1.00 0.00 H new ATOM 0 HB3 ASP A 270 20.440 13.442 -27.333 1.00 0.00 H new ATOM 155 N GLN A 271 18.702 10.707 -29.615 1.00 0.00 N ATOM 156 CA GLN A 271 18.204 9.390 -29.240 1.00 0.00 C ATOM 157 C GLN A 271 19.289 8.315 -29.226 1.00 0.00 C ATOM 158 O GLN A 271 19.079 7.248 -28.651 1.00 0.00 O ATOM 159 CB GLN A 271 17.090 8.995 -30.202 1.00 0.00 C ATOM 160 CG GLN A 271 15.754 8.976 -29.466 1.00 0.00 C ATOM 161 CD GLN A 271 15.304 10.371 -29.048 1.00 0.00 C ATOM 162 OE1 GLN A 271 16.080 11.165 -28.524 1.00 0.00 O ATOM 163 NE2 GLN A 271 14.035 10.675 -29.278 1.00 0.00 N ATOM 0 H GLN A 271 18.313 11.062 -30.489 1.00 0.00 H new ATOM 0 HA GLN A 271 17.831 9.459 -28.218 1.00 0.00 H new ATOM 0 HB2 GLN A 271 17.048 9.699 -31.033 1.00 0.00 H new ATOM 0 HB3 GLN A 271 17.295 8.013 -30.627 1.00 0.00 H new ATOM 0 HG2 GLN A 271 14.995 8.529 -30.107 1.00 0.00 H new ATOM 0 HG3 GLN A 271 15.838 8.344 -28.582 1.00 0.00 H new ATOM 0 HE21 GLN A 271 13.418 9.991 -29.715 1.00 0.00 H new ATOM 0 HE22 GLN A 271 13.675 11.593 -29.018 1.00 0.00 H new ATOM 172 N GLY A 272 20.445 8.574 -29.843 1.00 0.00 N ATOM 173 CA GLY A 272 21.526 7.600 -29.848 1.00 0.00 C ATOM 174 C GLY A 272 21.519 6.759 -31.122 1.00 0.00 C ATOM 175 O GLY A 272 21.681 7.289 -32.220 1.00 0.00 O ATOM 0 H GLY A 272 20.650 9.441 -30.339 1.00 0.00 H new ATOM 0 HA2 GLY A 272 22.482 8.116 -29.757 1.00 0.00 H new ATOM 0 HA3 GLY A 272 21.432 6.947 -28.980 1.00 0.00 H new ATOM 179 N SER A 273 21.336 5.446 -30.981 1.00 0.00 N ATOM 180 CA SER A 273 21.508 4.493 -32.076 1.00 0.00 C ATOM 181 C SER A 273 20.303 4.451 -33.015 1.00 0.00 C ATOM 182 O SER A 273 20.153 3.505 -33.789 1.00 0.00 O ATOM 183 CB SER A 273 21.791 3.110 -31.490 1.00 0.00 C ATOM 184 OG SER A 273 22.300 2.253 -32.491 1.00 0.00 O ATOM 0 H SER A 273 21.063 5.012 -30.099 1.00 0.00 H new ATOM 0 HA SER A 273 22.352 4.821 -32.682 1.00 0.00 H new ATOM 0 HB2 SER A 273 22.507 3.193 -30.673 1.00 0.00 H new ATOM 0 HB3 SER A 273 20.876 2.690 -31.071 1.00 0.00 H new ATOM 0 HG SER A 273 21.738 2.315 -33.291 1.00 0.00 H new ATOM 190 N ARG A 274 19.434 5.467 -32.961 1.00 0.00 N ATOM 191 CA ARG A 274 18.197 5.487 -33.741 1.00 0.00 C ATOM 192 C ARG A 274 18.457 5.526 -35.249 1.00 0.00 C ATOM 193 O ARG A 274 17.517 5.442 -36.034 1.00 0.00 O ATOM 194 CB ARG A 274 17.331 6.679 -33.314 1.00 0.00 C ATOM 195 CG ARG A 274 17.792 8.019 -33.904 1.00 0.00 C ATOM 196 CD ARG A 274 19.190 8.421 -33.434 1.00 0.00 C ATOM 197 NE ARG A 274 19.548 9.742 -33.963 1.00 0.00 N ATOM 198 CZ ARG A 274 20.786 10.141 -34.261 1.00 0.00 C ATOM 199 NH1 ARG A 274 21.831 9.360 -34.008 1.00 0.00 N ATOM 200 NH2 ARG A 274 20.987 11.330 -34.820 1.00 0.00 N ATOM 0 H ARG A 274 19.570 6.293 -32.378 1.00 0.00 H new ATOM 0 HA ARG A 274 17.665 4.558 -33.537 1.00 0.00 H new ATOM 0 HB2 ARG A 274 16.300 6.495 -33.616 1.00 0.00 H new ATOM 0 HB3 ARG A 274 17.337 6.750 -32.226 1.00 0.00 H new ATOM 0 HG2 ARG A 274 17.784 7.954 -34.992 1.00 0.00 H new ATOM 0 HG3 ARG A 274 17.082 8.797 -33.626 1.00 0.00 H new ATOM 0 HD2 ARG A 274 19.224 8.437 -32.345 1.00 0.00 H new ATOM 0 HD3 ARG A 274 19.918 7.680 -33.764 1.00 0.00 H new ATOM 0 HE ARG A 274 18.791 10.408 -34.115 1.00 0.00 H new ATOM 0 HH11 ARG A 274 21.692 8.444 -33.581 1.00 0.00 H new ATOM 0 HH12 ARG A 274 22.772 9.676 -34.241 1.00 0.00 H new ATOM 0 HH21 ARG A 274 20.194 11.939 -35.022 1.00 0.00 H new ATOM 0 HH22 ARG A 274 21.934 11.633 -35.047 1.00 0.00 H new ATOM 214 N HIS A 275 19.723 5.656 -35.659 1.00 0.00 N ATOM 215 CA HIS A 275 20.085 5.719 -37.069 1.00 0.00 C ATOM 216 C HIS A 275 20.283 4.316 -37.654 1.00 0.00 C ATOM 217 O HIS A 275 20.236 4.149 -38.871 1.00 0.00 O ATOM 218 CB HIS A 275 21.361 6.554 -37.217 1.00 0.00 C ATOM 219 CG HIS A 275 22.550 5.948 -36.519 1.00 0.00 C ATOM 220 ND1 HIS A 275 23.512 5.140 -37.128 1.00 0.00 N ATOM 221 CD2 HIS A 275 22.850 6.088 -35.199 1.00 0.00 C ATOM 222 CE1 HIS A 275 24.373 4.815 -36.145 1.00 0.00 C ATOM 223 NE2 HIS A 275 23.996 5.372 -34.979 1.00 0.00 N ATOM 0 H HIS A 275 20.518 5.720 -35.023 1.00 0.00 H new ATOM 0 HA HIS A 275 19.274 6.189 -37.625 1.00 0.00 H new ATOM 0 HB2 HIS A 275 21.590 6.671 -38.276 1.00 0.00 H new ATOM 0 HB3 HIS A 275 21.183 7.552 -36.817 1.00 0.00 H new ATOM 0 HD2 HIS A 275 22.292 6.654 -34.467 1.00 0.00 H new ATOM 0 HE1 HIS A 275 25.246 4.193 -36.274 1.00 0.00 H new ATOM 0 HE2 HIS A 275 24.480 5.277 -34.086 1.00 0.00 H new ATOM 231 N ASP A 276 20.498 3.320 -36.789 1.00 0.00 N ATOM 232 CA ASP A 276 20.714 1.933 -37.191 1.00 0.00 C ATOM 233 C ASP A 276 19.759 0.944 -36.513 1.00 0.00 C ATOM 234 O ASP A 276 19.885 -0.265 -36.705 1.00 0.00 O ATOM 235 CB ASP A 276 22.181 1.526 -36.984 1.00 0.00 C ATOM 236 CG ASP A 276 23.119 2.053 -38.074 1.00 0.00 C ATOM 237 OD1 ASP A 276 24.348 1.960 -37.852 1.00 0.00 O ATOM 238 OD2 ASP A 276 22.613 2.533 -39.112 1.00 0.00 O ATOM 0 H ASP A 276 20.527 3.459 -35.779 1.00 0.00 H new ATOM 0 HA ASP A 276 20.484 1.883 -38.255 1.00 0.00 H new ATOM 0 HB2 ASP A 276 22.519 1.894 -36.015 1.00 0.00 H new ATOM 0 HB3 ASP A 276 22.247 0.438 -36.953 1.00 0.00 H new ATOM 243 N SER A 277 18.811 1.459 -35.724 1.00 0.00 N ATOM 244 CA SER A 277 17.882 0.642 -34.963 1.00 0.00 C ATOM 245 C SER A 277 16.553 1.372 -34.825 1.00 0.00 C ATOM 246 O SER A 277 16.513 2.598 -34.758 1.00 0.00 O ATOM 247 CB SER A 277 18.462 0.324 -33.586 1.00 0.00 C ATOM 248 OG SER A 277 19.616 -0.484 -33.713 1.00 0.00 O ATOM 0 H SER A 277 18.672 2.462 -35.600 1.00 0.00 H new ATOM 0 HA SER A 277 17.717 -0.298 -35.490 1.00 0.00 H new ATOM 0 HB2 SER A 277 18.713 1.249 -33.067 1.00 0.00 H new ATOM 0 HB3 SER A 277 17.716 -0.189 -32.979 1.00 0.00 H new ATOM 0 HG SER A 277 19.978 -0.679 -32.824 1.00 0.00 H new ATOM 254 N GLU A 278 15.462 0.608 -34.782 1.00 0.00 N ATOM 255 CA GLU A 278 14.118 1.153 -34.697 1.00 0.00 C ATOM 256 C GLU A 278 13.665 1.293 -33.241 1.00 0.00 C ATOM 257 O GLU A 278 12.497 1.574 -32.980 1.00 0.00 O ATOM 258 CB GLU A 278 13.168 0.259 -35.488 1.00 0.00 C ATOM 259 CG GLU A 278 13.577 0.224 -36.964 1.00 0.00 C ATOM 260 CD GLU A 278 12.619 -0.629 -37.795 1.00 0.00 C ATOM 261 OE1 GLU A 278 12.793 -0.634 -39.034 1.00 0.00 O ATOM 262 OE2 GLU A 278 11.729 -1.269 -37.192 1.00 0.00 O ATOM 0 H GLU A 278 15.492 -0.411 -34.806 1.00 0.00 H new ATOM 0 HA GLU A 278 14.110 2.154 -35.127 1.00 0.00 H new ATOM 0 HB2 GLU A 278 13.180 -0.750 -35.076 1.00 0.00 H new ATOM 0 HB3 GLU A 278 12.147 0.629 -35.395 1.00 0.00 H new ATOM 0 HG2 GLU A 278 13.598 1.239 -37.360 1.00 0.00 H new ATOM 0 HG3 GLU A 278 14.588 -0.173 -37.052 1.00 0.00 H new ATOM 269 N GLN A 279 14.585 1.095 -32.291 1.00 0.00 N ATOM 270 CA GLN A 279 14.281 1.215 -30.872 1.00 0.00 C ATOM 271 C GLN A 279 14.790 2.562 -30.343 1.00 0.00 C ATOM 272 O GLN A 279 14.225 3.603 -30.673 1.00 0.00 O ATOM 273 CB GLN A 279 14.855 0.010 -30.117 1.00 0.00 C ATOM 274 CG GLN A 279 14.332 -0.044 -28.678 1.00 0.00 C ATOM 275 CD GLN A 279 12.867 -0.474 -28.649 1.00 0.00 C ATOM 276 OE1 GLN A 279 12.535 -1.593 -29.023 1.00 0.00 O ATOM 277 NE2 GLN A 279 11.985 0.414 -28.206 1.00 0.00 N ATOM 0 H GLN A 279 15.555 0.849 -32.489 1.00 0.00 H new ATOM 0 HA GLN A 279 13.203 1.203 -30.710 1.00 0.00 H new ATOM 0 HB2 GLN A 279 14.588 -0.909 -30.638 1.00 0.00 H new ATOM 0 HB3 GLN A 279 15.943 0.068 -30.109 1.00 0.00 H new ATOM 0 HG2 GLN A 279 14.932 -0.742 -28.094 1.00 0.00 H new ATOM 0 HG3 GLN A 279 14.438 0.935 -28.211 1.00 0.00 H new ATOM 0 HE21 GLN A 279 12.298 1.336 -27.903 1.00 0.00 H new ATOM 0 HE22 GLN A 279 10.994 0.174 -28.169 1.00 0.00 H new ATOM 286 N ASP A 280 15.847 2.541 -29.525 1.00 0.00 N ATOM 287 CA ASP A 280 16.430 3.735 -28.922 1.00 0.00 C ATOM 288 C ASP A 280 15.432 4.640 -28.193 1.00 0.00 C ATOM 289 O ASP A 280 15.682 5.825 -28.001 1.00 0.00 O ATOM 290 CB ASP A 280 17.334 4.459 -29.920 1.00 0.00 C ATOM 291 CG ASP A 280 18.609 3.658 -30.123 1.00 0.00 C ATOM 292 OD1 ASP A 280 18.579 2.759 -30.991 1.00 0.00 O ATOM 293 OD2 ASP A 280 19.592 3.956 -29.408 1.00 0.00 O ATOM 0 H ASP A 280 16.326 1.680 -29.262 1.00 0.00 H new ATOM 0 HA ASP A 280 17.066 3.394 -28.105 1.00 0.00 H new ATOM 0 HB2 ASP A 280 16.816 4.585 -30.871 1.00 0.00 H new ATOM 0 HB3 ASP A 280 17.573 5.457 -29.552 1.00 0.00 H new ATOM 298 N ASN A 281 14.295 4.067 -27.787 1.00 0.00 N ATOM 299 CA ASN A 281 13.285 4.764 -27.009 1.00 0.00 C ATOM 300 C ASN A 281 12.509 3.735 -26.190 1.00 0.00 C ATOM 301 O ASN A 281 12.543 2.545 -26.497 1.00 0.00 O ATOM 302 CB ASN A 281 12.351 5.526 -27.955 1.00 0.00 C ATOM 303 CG ASN A 281 11.255 4.625 -28.511 1.00 0.00 C ATOM 304 OD1 ASN A 281 10.127 4.658 -28.028 1.00 0.00 O ATOM 305 ND2 ASN A 281 11.578 3.820 -29.519 1.00 0.00 N ATOM 0 H ASN A 281 14.054 3.098 -27.995 1.00 0.00 H new ATOM 0 HA ASN A 281 13.748 5.483 -26.333 1.00 0.00 H new ATOM 0 HB2 ASN A 281 11.899 6.364 -27.424 1.00 0.00 H new ATOM 0 HB3 ASN A 281 12.930 5.946 -28.778 1.00 0.00 H new ATOM 0 HD21 ASN A 281 10.876 3.198 -29.920 1.00 0.00 H new ATOM 0 HD22 ASN A 281 12.528 3.824 -29.891 1.00 0.00 H new ATOM 312 N SER A 282 11.807 4.189 -25.151 1.00 0.00 N ATOM 313 CA SER A 282 10.977 3.310 -24.333 1.00 0.00 C ATOM 314 C SER A 282 9.877 4.102 -23.637 1.00 0.00 C ATOM 315 O SER A 282 8.765 3.606 -23.470 1.00 0.00 O ATOM 316 CB SER A 282 11.863 2.603 -23.304 1.00 0.00 C ATOM 317 OG SER A 282 11.079 1.777 -22.468 1.00 0.00 O ATOM 0 H SER A 282 11.798 5.166 -24.857 1.00 0.00 H new ATOM 0 HA SER A 282 10.499 2.568 -24.972 1.00 0.00 H new ATOM 0 HB2 SER A 282 12.618 2.004 -23.814 1.00 0.00 H new ATOM 0 HB3 SER A 282 12.394 3.341 -22.703 1.00 0.00 H new ATOM 0 HG SER A 282 11.657 1.329 -21.815 1.00 0.00 H new ATOM 323 N ASP A 283 10.190 5.337 -23.236 1.00 0.00 N ATOM 324 CA ASP A 283 9.222 6.242 -22.632 1.00 0.00 C ATOM 325 C ASP A 283 8.571 7.156 -23.674 1.00 0.00 C ATOM 326 O ASP A 283 7.923 8.137 -23.320 1.00 0.00 O ATOM 327 CB ASP A 283 9.887 7.052 -21.513 1.00 0.00 C ATOM 328 CG ASP A 283 10.336 6.171 -20.344 1.00 0.00 C ATOM 329 OD1 ASP A 283 10.023 4.958 -20.362 1.00 0.00 O ATOM 330 OD2 ASP A 283 10.996 6.729 -19.438 1.00 0.00 O ATOM 0 H ASP A 283 11.126 5.734 -23.323 1.00 0.00 H new ATOM 0 HA ASP A 283 8.422 5.643 -22.198 1.00 0.00 H new ATOM 0 HB2 ASP A 283 10.749 7.584 -21.916 1.00 0.00 H new ATOM 0 HB3 ASP A 283 9.189 7.806 -21.149 1.00 0.00 H new ATOM 335 N ASN A 284 8.747 6.829 -24.957 1.00 0.00 N ATOM 336 CA ASN A 284 8.289 7.658 -26.065 1.00 0.00 C ATOM 337 C ASN A 284 7.545 6.832 -27.117 1.00 0.00 C ATOM 338 O ASN A 284 7.773 6.981 -28.318 1.00 0.00 O ATOM 339 CB ASN A 284 9.471 8.438 -26.651 1.00 0.00 C ATOM 340 CG ASN A 284 9.625 9.767 -25.938 1.00 0.00 C ATOM 341 OD1 ASN A 284 10.314 9.871 -24.928 1.00 0.00 O ATOM 342 ND2 ASN A 284 8.976 10.793 -26.476 1.00 0.00 N ATOM 0 H ASN A 284 9.216 5.973 -25.254 1.00 0.00 H new ATOM 0 HA ASN A 284 7.565 8.382 -25.691 1.00 0.00 H new ATOM 0 HB2 ASN A 284 10.387 7.855 -26.551 1.00 0.00 H new ATOM 0 HB3 ASN A 284 9.314 8.605 -27.717 1.00 0.00 H new ATOM 0 HD21 ASN A 284 9.038 11.717 -26.048 1.00 0.00 H new ATOM 0 HD22 ASN A 284 8.415 10.657 -27.317 1.00 0.00 H new ATOM 349 N ASN A 285 6.648 5.956 -26.663 1.00 0.00 N ATOM 350 CA ASN A 285 5.814 5.157 -27.552 1.00 0.00 C ATOM 351 C ASN A 285 4.778 6.029 -28.277 1.00 0.00 C ATOM 352 O ASN A 285 3.998 5.518 -29.078 1.00 0.00 O ATOM 353 CB ASN A 285 5.126 4.054 -26.744 1.00 0.00 C ATOM 354 CG ASN A 285 4.313 4.636 -25.596 1.00 0.00 C ATOM 355 OD1 ASN A 285 4.869 5.129 -24.619 1.00 0.00 O ATOM 356 ND2 ASN A 285 2.991 4.583 -25.711 1.00 0.00 N ATOM 0 H ASN A 285 6.482 5.783 -25.672 1.00 0.00 H new ATOM 0 HA ASN A 285 6.447 4.704 -28.315 1.00 0.00 H new ATOM 0 HB2 ASN A 285 4.474 3.474 -27.397 1.00 0.00 H new ATOM 0 HB3 ASN A 285 5.875 3.367 -26.351 1.00 0.00 H new ATOM 0 HD21 ASN A 285 2.399 4.960 -24.971 1.00 0.00 H new ATOM 0 HD22 ASN A 285 2.567 4.165 -26.539 1.00 0.00 H new ATOM 363 N THR A 286 4.765 7.335 -28.002 1.00 0.00 N ATOM 364 CA THR A 286 3.844 8.269 -28.641 1.00 0.00 C ATOM 365 C THR A 286 4.494 9.089 -29.751 1.00 0.00 C ATOM 366 O THR A 286 5.682 9.406 -29.679 1.00 0.00 O ATOM 367 CB THR A 286 3.168 9.154 -27.587 1.00 0.00 C ATOM 368 OG1 THR A 286 2.817 8.373 -26.465 1.00 0.00 O ATOM 369 CG2 THR A 286 1.913 9.820 -28.149 1.00 0.00 C ATOM 0 H THR A 286 5.394 7.772 -27.329 1.00 0.00 H new ATOM 0 HA THR A 286 3.075 7.677 -29.137 1.00 0.00 H new ATOM 0 HB THR A 286 3.873 9.932 -27.295 1.00 0.00 H new ATOM 0 HG1 THR A 286 2.920 8.907 -25.650 1.00 0.00 H new ATOM 0 HG21 THR A 286 1.455 10.441 -27.379 1.00 0.00 H new ATOM 0 HG22 THR A 286 2.182 10.441 -29.004 1.00 0.00 H new ATOM 0 HG23 THR A 286 1.205 9.054 -28.466 1.00 0.00 H new ATOM 377 N ILE A 287 3.711 9.436 -30.777 1.00 0.00 N ATOM 378 CA ILE A 287 4.180 10.246 -31.894 1.00 0.00 C ATOM 379 C ILE A 287 3.230 11.416 -32.125 1.00 0.00 C ATOM 380 O ILE A 287 2.029 11.311 -31.875 1.00 0.00 O ATOM 381 CB ILE A 287 4.310 9.390 -33.161 1.00 0.00 C ATOM 382 CG1 ILE A 287 2.948 8.825 -33.596 1.00 0.00 C ATOM 383 CG2 ILE A 287 5.287 8.237 -32.933 1.00 0.00 C ATOM 384 CD1 ILE A 287 2.954 8.478 -35.083 1.00 0.00 C ATOM 0 H ILE A 287 2.732 9.160 -30.852 1.00 0.00 H new ATOM 0 HA ILE A 287 5.166 10.643 -31.653 1.00 0.00 H new ATOM 0 HB ILE A 287 4.689 10.036 -33.953 1.00 0.00 H new ATOM 0 HG12 ILE A 287 2.715 7.935 -33.011 1.00 0.00 H new ATOM 0 HG13 ILE A 287 2.165 9.555 -33.392 1.00 0.00 H new ATOM 0 HG21 ILE A 287 5.366 7.642 -33.843 1.00 0.00 H new ATOM 0 HG22 ILE A 287 6.268 8.637 -32.675 1.00 0.00 H new ATOM 0 HG23 ILE A 287 4.925 7.609 -32.119 1.00 0.00 H new ATOM 0 HD11 ILE A 287 1.980 8.080 -35.368 1.00 0.00 H new ATOM 0 HD12 ILE A 287 3.164 9.375 -35.665 1.00 0.00 H new ATOM 0 HD13 ILE A 287 3.723 7.730 -35.279 1.00 0.00 H new ATOM 396 N PHE A 288 3.775 12.534 -32.610 1.00 0.00 N ATOM 397 CA PHE A 288 2.977 13.698 -32.960 1.00 0.00 C ATOM 398 C PHE A 288 2.889 13.693 -34.482 1.00 0.00 C ATOM 399 O PHE A 288 3.806 13.228 -35.153 1.00 0.00 O ATOM 400 CB PHE A 288 3.691 14.958 -32.469 1.00 0.00 C ATOM 401 CG PHE A 288 2.786 16.166 -32.407 1.00 0.00 C ATOM 402 CD1 PHE A 288 2.817 17.131 -33.423 1.00 0.00 C ATOM 403 CD2 PHE A 288 1.909 16.320 -31.325 1.00 0.00 C ATOM 404 CE1 PHE A 288 1.965 18.245 -33.353 1.00 0.00 C ATOM 405 CE2 PHE A 288 1.058 17.431 -31.257 1.00 0.00 C ATOM 406 CZ PHE A 288 1.090 18.398 -32.269 1.00 0.00 C ATOM 0 H PHE A 288 4.776 12.652 -32.768 1.00 0.00 H new ATOM 0 HA PHE A 288 1.985 13.677 -32.508 1.00 0.00 H new ATOM 0 HB2 PHE A 288 4.105 14.771 -31.478 1.00 0.00 H new ATOM 0 HB3 PHE A 288 4.530 15.174 -33.130 1.00 0.00 H new ATOM 0 HD1 PHE A 288 3.494 17.018 -34.257 1.00 0.00 H new ATOM 0 HD2 PHE A 288 1.889 15.579 -30.540 1.00 0.00 H new ATOM 0 HE1 PHE A 288 1.984 18.987 -34.138 1.00 0.00 H new ATOM 0 HE2 PHE A 288 0.378 17.541 -30.425 1.00 0.00 H new ATOM 0 HZ PHE A 288 0.442 19.260 -32.214 1.00 0.00 H new ATOM 416 N VAL A 289 1.786 14.215 -35.022 1.00 0.00 N ATOM 417 CA VAL A 289 1.526 14.217 -36.456 1.00 0.00 C ATOM 418 C VAL A 289 1.031 15.579 -36.923 1.00 0.00 C ATOM 419 O VAL A 289 0.354 16.280 -36.174 1.00 0.00 O ATOM 420 CB VAL A 289 0.528 13.111 -36.818 1.00 0.00 C ATOM 421 CG1 VAL A 289 0.463 12.934 -38.333 1.00 0.00 C ATOM 422 CG2 VAL A 289 0.926 11.782 -36.171 1.00 0.00 C ATOM 0 H VAL A 289 1.046 14.650 -34.470 1.00 0.00 H new ATOM 0 HA VAL A 289 2.463 14.015 -36.974 1.00 0.00 H new ATOM 0 HB VAL A 289 -0.451 13.407 -36.442 1.00 0.00 H new ATOM 0 HG11 VAL A 289 -0.249 12.146 -38.577 1.00 0.00 H new ATOM 0 HG12 VAL A 289 0.143 13.868 -38.795 1.00 0.00 H new ATOM 0 HG13 VAL A 289 1.449 12.662 -38.710 1.00 0.00 H new ATOM 0 HG21 VAL A 289 0.202 11.014 -36.443 1.00 0.00 H new ATOM 0 HG22 VAL A 289 1.916 11.489 -36.521 1.00 0.00 H new ATOM 0 HG23 VAL A 289 0.944 11.896 -35.087 1.00 0.00 H new ATOM 432 N GLN A 290 1.365 15.950 -38.161 1.00 0.00 N ATOM 433 CA GLN A 290 0.952 17.219 -38.732 1.00 0.00 C ATOM 434 C GLN A 290 0.553 17.017 -40.192 1.00 0.00 C ATOM 435 O GLN A 290 1.096 16.150 -40.866 1.00 0.00 O ATOM 436 CB GLN A 290 2.100 18.226 -38.643 1.00 0.00 C ATOM 437 CG GLN A 290 2.784 18.194 -37.271 1.00 0.00 C ATOM 438 CD GLN A 290 3.800 19.314 -37.101 1.00 0.00 C ATOM 439 OE1 GLN A 290 4.435 19.419 -36.053 1.00 0.00 O ATOM 440 NE2 GLN A 290 3.969 20.158 -38.115 1.00 0.00 N ATOM 0 H GLN A 290 1.928 15.376 -38.789 1.00 0.00 H new ATOM 0 HA GLN A 290 0.098 17.603 -38.175 1.00 0.00 H new ATOM 0 HB2 GLN A 290 2.834 18.010 -39.419 1.00 0.00 H new ATOM 0 HB3 GLN A 290 1.719 19.229 -38.835 1.00 0.00 H new ATOM 0 HG2 GLN A 290 2.028 18.272 -36.490 1.00 0.00 H new ATOM 0 HG3 GLN A 290 3.281 17.233 -37.139 1.00 0.00 H new ATOM 0 HE21 GLN A 290 3.426 20.042 -38.971 1.00 0.00 H new ATOM 0 HE22 GLN A 290 4.642 20.921 -38.037 1.00 0.00 H new ATOM 449 N GLY A 291 -0.394 17.820 -40.680 1.00 0.00 N ATOM 450 CA GLY A 291 -0.769 17.829 -42.089 1.00 0.00 C ATOM 451 C GLY A 291 -2.015 16.989 -42.374 1.00 0.00 C ATOM 452 O GLY A 291 -2.402 16.832 -43.529 1.00 0.00 O ATOM 0 H GLY A 291 -0.920 18.480 -40.108 1.00 0.00 H new ATOM 0 HA2 GLY A 291 -0.948 18.856 -42.406 1.00 0.00 H new ATOM 0 HA3 GLY A 291 0.062 17.452 -42.684 1.00 0.00 H new ATOM 456 N LEU A 292 -2.647 16.451 -41.324 1.00 0.00 N ATOM 457 CA LEU A 292 -3.823 15.599 -41.455 1.00 0.00 C ATOM 458 C LEU A 292 -4.922 16.297 -42.243 1.00 0.00 C ATOM 459 O LEU A 292 -5.420 15.766 -43.236 1.00 0.00 O ATOM 460 CB LEU A 292 -4.349 15.300 -40.051 1.00 0.00 C ATOM 461 CG LEU A 292 -3.884 13.933 -39.556 1.00 0.00 C ATOM 462 CD1 LEU A 292 -2.384 13.761 -39.722 1.00 0.00 C ATOM 463 CD2 LEU A 292 -4.228 13.847 -38.080 1.00 0.00 C ATOM 0 H LEU A 292 -2.352 16.598 -40.359 1.00 0.00 H new ATOM 0 HA LEU A 292 -3.544 14.687 -41.983 1.00 0.00 H new ATOM 0 HB2 LEU A 292 -4.008 16.072 -39.362 1.00 0.00 H new ATOM 0 HB3 LEU A 292 -5.438 15.335 -40.055 1.00 0.00 H new ATOM 0 HG LEU A 292 -4.375 13.152 -40.136 1.00 0.00 H new ATOM 0 HD11 LEU A 292 -2.088 12.777 -39.359 1.00 0.00 H new ATOM 0 HD12 LEU A 292 -2.122 13.853 -40.776 1.00 0.00 H new ATOM 0 HD13 LEU A 292 -1.864 14.530 -39.150 1.00 0.00 H new ATOM 0 HD21 LEU A 292 -3.910 12.881 -37.688 1.00 0.00 H new ATOM 0 HD22 LEU A 292 -3.716 14.644 -37.540 1.00 0.00 H new ATOM 0 HD23 LEU A 292 -5.305 13.955 -37.951 1.00 0.00 H new ATOM 475 N GLY A 293 -5.292 17.491 -41.788 1.00 0.00 N ATOM 476 CA GLY A 293 -6.415 18.223 -42.347 1.00 0.00 C ATOM 477 C GLY A 293 -7.712 17.812 -41.659 1.00 0.00 C ATOM 478 O GLY A 293 -7.715 16.978 -40.754 1.00 0.00 O ATOM 0 H GLY A 293 -4.820 17.974 -41.023 1.00 0.00 H new ATOM 0 HA2 GLY A 293 -6.255 19.294 -42.226 1.00 0.00 H new ATOM 0 HA3 GLY A 293 -6.487 18.030 -43.417 1.00 0.00 H new ATOM 482 N GLU A 294 -8.824 18.402 -42.093 1.00 0.00 N ATOM 483 CA GLU A 294 -10.122 18.250 -41.448 1.00 0.00 C ATOM 484 C GLU A 294 -10.800 16.927 -41.812 1.00 0.00 C ATOM 485 O GLU A 294 -11.813 16.571 -41.217 1.00 0.00 O ATOM 486 CB GLU A 294 -11.013 19.428 -41.847 1.00 0.00 C ATOM 487 CG GLU A 294 -11.183 19.492 -43.367 1.00 0.00 C ATOM 488 CD GLU A 294 -12.062 20.671 -43.785 1.00 0.00 C ATOM 489 OE1 GLU A 294 -12.302 20.800 -45.004 1.00 0.00 O ATOM 490 OE2 GLU A 294 -12.486 21.429 -42.885 1.00 0.00 O ATOM 0 H GLU A 294 -8.847 19.007 -42.914 1.00 0.00 H new ATOM 0 HA GLU A 294 -9.968 18.239 -40.369 1.00 0.00 H new ATOM 0 HB2 GLU A 294 -11.989 19.329 -41.371 1.00 0.00 H new ATOM 0 HB3 GLU A 294 -10.576 20.359 -41.486 1.00 0.00 H new ATOM 0 HG2 GLU A 294 -10.205 19.581 -43.840 1.00 0.00 H new ATOM 0 HG3 GLU A 294 -11.626 18.562 -43.724 1.00 0.00 H new ATOM 497 N ASN A 295 -10.248 16.202 -42.785 1.00 0.00 N ATOM 498 CA ASN A 295 -10.846 14.967 -43.275 1.00 0.00 C ATOM 499 C ASN A 295 -10.504 13.780 -42.367 1.00 0.00 C ATOM 500 O ASN A 295 -10.948 12.660 -42.619 1.00 0.00 O ATOM 501 CB ASN A 295 -10.363 14.715 -44.706 1.00 0.00 C ATOM 502 CG ASN A 295 -8.853 14.541 -44.754 1.00 0.00 C ATOM 503 OD1 ASN A 295 -8.347 13.440 -44.568 1.00 0.00 O ATOM 504 ND2 ASN A 295 -8.128 15.625 -45.006 1.00 0.00 N ATOM 0 H ASN A 295 -9.377 16.456 -43.252 1.00 0.00 H new ATOM 0 HA ASN A 295 -11.931 15.071 -43.268 1.00 0.00 H new ATOM 0 HB2 ASN A 295 -10.847 13.823 -45.104 1.00 0.00 H new ATOM 0 HB3 ASN A 295 -10.656 15.549 -45.344 1.00 0.00 H new ATOM 0 HD21 ASN A 295 -7.111 15.559 -45.051 1.00 0.00 H new ATOM 0 HD22 ASN A 295 -8.588 16.523 -45.155 1.00 0.00 H new ATOM 511 N VAL A 296 -9.714 14.027 -41.319 1.00 0.00 N ATOM 512 CA VAL A 296 -9.215 12.985 -40.435 1.00 0.00 C ATOM 513 C VAL A 296 -10.011 12.888 -39.131 1.00 0.00 C ATOM 514 O VAL A 296 -10.650 13.850 -38.713 1.00 0.00 O ATOM 515 CB VAL A 296 -7.718 13.164 -40.200 1.00 0.00 C ATOM 516 CG1 VAL A 296 -7.084 11.812 -39.883 1.00 0.00 C ATOM 517 CG2 VAL A 296 -7.067 13.750 -41.457 1.00 0.00 C ATOM 0 H VAL A 296 -9.404 14.964 -41.063 1.00 0.00 H new ATOM 0 HA VAL A 296 -9.362 12.026 -40.931 1.00 0.00 H new ATOM 0 HB VAL A 296 -7.564 13.843 -39.361 1.00 0.00 H new ATOM 0 HG11 VAL A 296 -6.015 11.942 -39.715 1.00 0.00 H new ATOM 0 HG12 VAL A 296 -7.544 11.396 -38.987 1.00 0.00 H new ATOM 0 HG13 VAL A 296 -7.240 11.132 -40.720 1.00 0.00 H new ATOM 0 HG21 VAL A 296 -5.998 13.877 -41.287 1.00 0.00 H new ATOM 0 HG22 VAL A 296 -7.223 13.073 -42.297 1.00 0.00 H new ATOM 0 HG23 VAL A 296 -7.516 14.717 -41.682 1.00 0.00 H new ATOM 527 N THR A 297 -9.968 11.717 -38.490 1.00 0.00 N ATOM 528 CA THR A 297 -10.705 11.450 -37.256 1.00 0.00 C ATOM 529 C THR A 297 -10.009 10.277 -36.562 1.00 0.00 C ATOM 530 O THR A 297 -9.162 9.622 -37.168 1.00 0.00 O ATOM 531 CB THR A 297 -12.160 11.102 -37.609 1.00 0.00 C ATOM 532 OG1 THR A 297 -12.807 10.517 -36.499 1.00 0.00 O ATOM 533 CG2 THR A 297 -12.216 10.120 -38.787 1.00 0.00 C ATOM 0 H THR A 297 -9.417 10.923 -38.816 1.00 0.00 H new ATOM 0 HA THR A 297 -10.718 12.315 -36.593 1.00 0.00 H new ATOM 0 HB THR A 297 -12.665 12.027 -37.887 1.00 0.00 H new ATOM 0 HG1 THR A 297 -13.733 10.302 -36.736 1.00 0.00 H new ATOM 0 HG21 THR A 297 -13.256 9.888 -39.019 1.00 0.00 H new ATOM 0 HG22 THR A 297 -11.742 10.570 -39.659 1.00 0.00 H new ATOM 0 HG23 THR A 297 -11.691 9.203 -38.521 1.00 0.00 H new ATOM 541 N ILE A 298 -10.363 10.013 -35.295 1.00 0.00 N ATOM 542 CA ILE A 298 -9.716 9.009 -34.450 1.00 0.00 C ATOM 543 C ILE A 298 -9.599 7.663 -35.161 1.00 0.00 C ATOM 544 O ILE A 298 -8.586 6.981 -35.032 1.00 0.00 O ATOM 545 CB ILE A 298 -10.550 8.830 -33.172 1.00 0.00 C ATOM 546 CG1 ILE A 298 -10.703 10.148 -32.400 1.00 0.00 C ATOM 547 CG2 ILE A 298 -9.927 7.747 -32.283 1.00 0.00 C ATOM 548 CD1 ILE A 298 -9.375 10.648 -31.839 1.00 0.00 C ATOM 0 H ILE A 298 -11.123 10.504 -34.824 1.00 0.00 H new ATOM 0 HA ILE A 298 -8.709 9.355 -34.216 1.00 0.00 H new ATOM 0 HB ILE A 298 -11.550 8.513 -33.467 1.00 0.00 H new ATOM 0 HG12 ILE A 298 -11.125 10.906 -33.060 1.00 0.00 H new ATOM 0 HG13 ILE A 298 -11.410 10.008 -31.583 1.00 0.00 H new ATOM 0 HG21 ILE A 298 -10.526 7.628 -31.380 1.00 0.00 H new ATOM 0 HG22 ILE A 298 -9.898 6.802 -32.826 1.00 0.00 H new ATOM 0 HG23 ILE A 298 -8.913 8.039 -32.010 1.00 0.00 H new ATOM 0 HD11 ILE A 298 -9.536 11.583 -31.302 1.00 0.00 H new ATOM 0 HD12 ILE A 298 -8.965 9.903 -31.157 1.00 0.00 H new ATOM 0 HD13 ILE A 298 -8.674 10.816 -32.657 1.00 0.00 H new ATOM 560 N GLU A 299 -10.632 7.276 -35.914 1.00 0.00 N ATOM 561 CA GLU A 299 -10.632 5.990 -36.596 1.00 0.00 C ATOM 562 C GLU A 299 -9.694 6.012 -37.798 1.00 0.00 C ATOM 563 O GLU A 299 -9.153 4.973 -38.175 1.00 0.00 O ATOM 564 CB GLU A 299 -12.055 5.642 -37.034 1.00 0.00 C ATOM 565 CG GLU A 299 -12.674 6.740 -37.903 1.00 0.00 C ATOM 566 CD GLU A 299 -14.083 6.368 -38.370 1.00 0.00 C ATOM 567 OE1 GLU A 299 -14.717 7.233 -39.013 1.00 0.00 O ATOM 568 OE2 GLU A 299 -14.514 5.227 -38.079 1.00 0.00 O ATOM 0 H GLU A 299 -11.472 7.835 -36.063 1.00 0.00 H new ATOM 0 HA GLU A 299 -10.273 5.227 -35.906 1.00 0.00 H new ATOM 0 HB2 GLU A 299 -12.044 4.704 -37.589 1.00 0.00 H new ATOM 0 HB3 GLU A 299 -12.677 5.484 -36.153 1.00 0.00 H new ATOM 0 HG2 GLU A 299 -12.712 7.672 -37.339 1.00 0.00 H new ATOM 0 HG3 GLU A 299 -12.039 6.918 -38.771 1.00 0.00 H new ATOM 575 N SER A 300 -9.499 7.185 -38.401 1.00 0.00 N ATOM 576 CA SER A 300 -8.652 7.323 -39.578 1.00 0.00 C ATOM 577 C SER A 300 -7.174 7.238 -39.189 1.00 0.00 C ATOM 578 O SER A 300 -6.420 6.484 -39.795 1.00 0.00 O ATOM 579 CB SER A 300 -8.924 8.665 -40.253 1.00 0.00 C ATOM 580 OG SER A 300 -8.292 8.700 -41.515 1.00 0.00 O ATOM 0 H SER A 300 -9.922 8.059 -38.087 1.00 0.00 H new ATOM 0 HA SER A 300 -8.881 6.511 -40.268 1.00 0.00 H new ATOM 0 HB2 SER A 300 -9.998 8.814 -40.369 1.00 0.00 H new ATOM 0 HB3 SER A 300 -8.555 9.479 -39.628 1.00 0.00 H new ATOM 0 HG SER A 300 -8.470 9.562 -41.946 1.00 0.00 H new ATOM 586 N VAL A 301 -6.763 8.012 -38.178 1.00 0.00 N ATOM 587 CA VAL A 301 -5.373 8.046 -37.723 1.00 0.00 C ATOM 588 C VAL A 301 -4.964 6.661 -37.226 1.00 0.00 C ATOM 589 O VAL A 301 -3.963 6.120 -37.684 1.00 0.00 O ATOM 590 CB VAL A 301 -5.212 9.070 -36.589 1.00 0.00 C ATOM 591 CG1 VAL A 301 -5.130 10.475 -37.177 1.00 0.00 C ATOM 592 CG2 VAL A 301 -6.362 9.016 -35.583 1.00 0.00 C ATOM 0 H VAL A 301 -7.384 8.630 -37.655 1.00 0.00 H new ATOM 0 HA VAL A 301 -4.734 8.338 -38.556 1.00 0.00 H new ATOM 0 HB VAL A 301 -4.294 8.819 -36.057 1.00 0.00 H new ATOM 0 HG11 VAL A 301 -5.016 11.200 -36.372 1.00 0.00 H new ATOM 0 HG12 VAL A 301 -4.273 10.539 -37.847 1.00 0.00 H new ATOM 0 HG13 VAL A 301 -6.043 10.691 -37.733 1.00 0.00 H new ATOM 0 HG21 VAL A 301 -6.198 9.760 -34.803 1.00 0.00 H new ATOM 0 HG22 VAL A 301 -7.302 9.226 -36.093 1.00 0.00 H new ATOM 0 HG23 VAL A 301 -6.407 8.024 -35.134 1.00 0.00 H new ATOM 602 N ALA A 302 -5.724 6.074 -36.300 1.00 0.00 N ATOM 603 CA ALA A 302 -5.380 4.771 -35.755 1.00 0.00 C ATOM 604 C ALA A 302 -5.313 3.722 -36.869 1.00 0.00 C ATOM 605 O ALA A 302 -4.448 2.854 -36.839 1.00 0.00 O ATOM 606 CB ALA A 302 -6.421 4.389 -34.704 1.00 0.00 C ATOM 0 H ALA A 302 -6.577 6.482 -35.917 1.00 0.00 H new ATOM 0 HA ALA A 302 -4.396 4.814 -35.289 1.00 0.00 H new ATOM 0 HB1 ALA A 302 -6.175 3.413 -34.286 1.00 0.00 H new ATOM 0 HB2 ALA A 302 -6.425 5.134 -33.908 1.00 0.00 H new ATOM 0 HB3 ALA A 302 -7.407 4.348 -35.167 1.00 0.00 H new ATOM 612 N ASP A 303 -6.216 3.799 -37.848 1.00 0.00 N ATOM 613 CA ASP A 303 -6.236 2.866 -38.971 1.00 0.00 C ATOM 614 C ASP A 303 -5.116 3.173 -39.968 1.00 0.00 C ATOM 615 O ASP A 303 -4.780 2.349 -40.812 1.00 0.00 O ATOM 616 CB ASP A 303 -7.606 2.944 -39.653 1.00 0.00 C ATOM 617 CG ASP A 303 -7.724 2.018 -40.860 1.00 0.00 C ATOM 618 OD1 ASP A 303 -7.208 0.883 -40.774 1.00 0.00 O ATOM 619 OD2 ASP A 303 -8.336 2.454 -41.862 1.00 0.00 O ATOM 0 H ASP A 303 -6.950 4.507 -37.883 1.00 0.00 H new ATOM 0 HA ASP A 303 -6.067 1.855 -38.599 1.00 0.00 H new ATOM 0 HB2 ASP A 303 -8.381 2.690 -38.930 1.00 0.00 H new ATOM 0 HB3 ASP A 303 -7.790 3.971 -39.970 1.00 0.00 H new ATOM 624 N TYR A 304 -4.528 4.370 -39.865 1.00 0.00 N ATOM 625 CA TYR A 304 -3.470 4.809 -40.758 1.00 0.00 C ATOM 626 C TYR A 304 -2.080 4.547 -40.188 1.00 0.00 C ATOM 627 O TYR A 304 -1.118 4.386 -40.936 1.00 0.00 O ATOM 628 CB TYR A 304 -3.681 6.286 -41.109 1.00 0.00 C ATOM 629 CG TYR A 304 -2.505 6.934 -41.798 1.00 0.00 C ATOM 630 CD1 TYR A 304 -1.454 7.460 -41.035 1.00 0.00 C ATOM 631 CD2 TYR A 304 -2.471 7.030 -43.199 1.00 0.00 C ATOM 632 CE1 TYR A 304 -0.378 8.096 -41.663 1.00 0.00 C ATOM 633 CE2 TYR A 304 -1.391 7.662 -43.834 1.00 0.00 C ATOM 634 CZ TYR A 304 -0.350 8.213 -43.066 1.00 0.00 C ATOM 635 OH TYR A 304 0.681 8.855 -43.677 1.00 0.00 O ATOM 0 H TYR A 304 -4.779 5.058 -39.155 1.00 0.00 H new ATOM 0 HA TYR A 304 -3.525 4.219 -41.673 1.00 0.00 H new ATOM 0 HB2 TYR A 304 -4.557 6.373 -41.752 1.00 0.00 H new ATOM 0 HB3 TYR A 304 -3.900 6.837 -40.195 1.00 0.00 H new ATOM 0 HD1 TYR A 304 -1.475 7.374 -39.959 1.00 0.00 H new ATOM 0 HD2 TYR A 304 -3.277 6.617 -43.788 1.00 0.00 H new ATOM 0 HE1 TYR A 304 0.432 8.497 -41.072 1.00 0.00 H new ATOM 0 HE2 TYR A 304 -1.359 7.725 -44.912 1.00 0.00 H new ATOM 0 HH TYR A 304 0.383 9.202 -44.544 1.00 0.00 H new ATOM 645 N PHE A 305 -1.986 4.502 -38.859 1.00 0.00 N ATOM 646 CA PHE A 305 -0.742 4.286 -38.148 1.00 0.00 C ATOM 647 C PHE A 305 -0.520 2.842 -37.707 1.00 0.00 C ATOM 648 O PHE A 305 0.610 2.439 -37.439 1.00 0.00 O ATOM 649 CB PHE A 305 -0.641 5.274 -36.980 1.00 0.00 C ATOM 650 CG PHE A 305 -0.241 6.667 -37.410 1.00 0.00 C ATOM 651 CD1 PHE A 305 1.093 6.939 -37.733 1.00 0.00 C ATOM 652 CD2 PHE A 305 -1.201 7.683 -37.489 1.00 0.00 C ATOM 653 CE1 PHE A 305 1.462 8.220 -38.170 1.00 0.00 C ATOM 654 CE2 PHE A 305 -0.833 8.962 -37.929 1.00 0.00 C ATOM 655 CZ PHE A 305 0.497 9.228 -38.280 1.00 0.00 C ATOM 0 H PHE A 305 -2.791 4.617 -38.243 1.00 0.00 H new ATOM 0 HA PHE A 305 0.069 4.477 -38.850 1.00 0.00 H new ATOM 0 HB2 PHE A 305 -1.602 5.321 -36.468 1.00 0.00 H new ATOM 0 HB3 PHE A 305 0.086 4.901 -36.259 1.00 0.00 H new ATOM 0 HD1 PHE A 305 1.839 6.163 -37.646 1.00 0.00 H new ATOM 0 HD2 PHE A 305 -2.225 7.481 -37.211 1.00 0.00 H new ATOM 0 HE1 PHE A 305 2.491 8.429 -38.422 1.00 0.00 H new ATOM 0 HE2 PHE A 305 -1.576 9.743 -37.998 1.00 0.00 H new ATOM 0 HZ PHE A 305 0.777 10.209 -38.635 1.00 0.00 H new ATOM 665 N LYS A 306 -1.605 2.061 -37.638 1.00 0.00 N ATOM 666 CA LYS A 306 -1.552 0.705 -37.099 1.00 0.00 C ATOM 667 C LYS A 306 -0.716 -0.223 -37.975 1.00 0.00 C ATOM 668 O LYS A 306 -0.277 -1.276 -37.519 1.00 0.00 O ATOM 669 CB LYS A 306 -2.962 0.137 -36.952 1.00 0.00 C ATOM 670 CG LYS A 306 -3.635 0.006 -38.314 1.00 0.00 C ATOM 671 CD LYS A 306 -4.955 -0.745 -38.163 1.00 0.00 C ATOM 672 CE LYS A 306 -5.434 -1.193 -39.543 1.00 0.00 C ATOM 673 NZ LYS A 306 -6.753 -1.844 -39.464 1.00 0.00 N ATOM 0 H LYS A 306 -2.532 2.350 -37.951 1.00 0.00 H new ATOM 0 HA LYS A 306 -1.076 0.765 -36.120 1.00 0.00 H new ATOM 0 HB2 LYS A 306 -2.918 -0.838 -36.467 1.00 0.00 H new ATOM 0 HB3 LYS A 306 -3.556 0.786 -36.308 1.00 0.00 H new ATOM 0 HG2 LYS A 306 -3.814 0.994 -38.739 1.00 0.00 H new ATOM 0 HG3 LYS A 306 -2.980 -0.525 -39.005 1.00 0.00 H new ATOM 0 HD2 LYS A 306 -4.824 -1.609 -37.511 1.00 0.00 H new ATOM 0 HD3 LYS A 306 -5.702 -0.103 -37.695 1.00 0.00 H new ATOM 0 HE2 LYS A 306 -5.490 -0.332 -40.209 1.00 0.00 H new ATOM 0 HE3 LYS A 306 -4.710 -1.884 -39.976 1.00 0.00 H new ATOM 0 HZ1 LYS A 306 -6.737 -2.728 -40.012 1.00 0.00 H new ATOM 0 HZ2 LYS A 306 -6.977 -2.056 -38.471 1.00 0.00 H new ATOM 0 HZ3 LYS A 306 -7.478 -1.208 -39.854 1.00 0.00 H new ATOM 687 N GLN A 307 -0.496 0.161 -39.236 1.00 0.00 N ATOM 688 CA GLN A 307 0.285 -0.646 -40.164 1.00 0.00 C ATOM 689 C GLN A 307 1.742 -0.784 -39.714 1.00 0.00 C ATOM 690 O GLN A 307 2.428 -1.713 -40.140 1.00 0.00 O ATOM 691 CB GLN A 307 0.208 -0.042 -41.566 1.00 0.00 C ATOM 692 CG GLN A 307 0.251 1.483 -41.544 1.00 0.00 C ATOM 693 CD GLN A 307 0.463 2.030 -42.953 1.00 0.00 C ATOM 694 OE1 GLN A 307 1.212 1.472 -43.748 1.00 0.00 O ATOM 695 NE2 GLN A 307 -0.208 3.132 -43.263 1.00 0.00 N ATOM 0 H GLN A 307 -0.852 1.030 -39.634 1.00 0.00 H new ATOM 0 HA GLN A 307 -0.141 -1.649 -40.180 1.00 0.00 H new ATOM 0 HB2 GLN A 307 1.036 -0.418 -42.167 1.00 0.00 H new ATOM 0 HB3 GLN A 307 -0.712 -0.370 -42.050 1.00 0.00 H new ATOM 0 HG2 GLN A 307 -0.679 1.873 -41.132 1.00 0.00 H new ATOM 0 HG3 GLN A 307 1.056 1.821 -40.891 1.00 0.00 H new ATOM 0 HE21 GLN A 307 -0.821 3.566 -42.574 1.00 0.00 H new ATOM 0 HE22 GLN A 307 -0.110 3.545 -44.191 1.00 0.00 H new ATOM 704 N ILE A 308 2.217 0.128 -38.864 1.00 0.00 N ATOM 705 CA ILE A 308 3.571 0.043 -38.330 1.00 0.00 C ATOM 706 C ILE A 308 3.592 -0.807 -37.065 1.00 0.00 C ATOM 707 O ILE A 308 4.602 -1.430 -36.742 1.00 0.00 O ATOM 708 CB ILE A 308 4.101 1.450 -38.028 1.00 0.00 C ATOM 709 CG1 ILE A 308 3.736 2.454 -39.126 1.00 0.00 C ATOM 710 CG2 ILE A 308 5.618 1.386 -37.860 1.00 0.00 C ATOM 711 CD1 ILE A 308 4.332 2.070 -40.478 1.00 0.00 C ATOM 0 H ILE A 308 1.683 0.931 -38.533 1.00 0.00 H new ATOM 0 HA ILE A 308 4.213 -0.428 -39.075 1.00 0.00 H new ATOM 0 HB ILE A 308 3.632 1.798 -37.108 1.00 0.00 H new ATOM 0 HG12 ILE A 308 2.651 2.516 -39.213 1.00 0.00 H new ATOM 0 HG13 ILE A 308 4.090 3.445 -38.843 1.00 0.00 H new ATOM 0 HG21 ILE A 308 6.003 2.383 -37.645 1.00 0.00 H new ATOM 0 HG22 ILE A 308 5.865 0.716 -37.036 1.00 0.00 H new ATOM 0 HG23 ILE A 308 6.070 1.013 -38.779 1.00 0.00 H new ATOM 0 HD11 ILE A 308 4.047 2.811 -41.225 1.00 0.00 H new ATOM 0 HD12 ILE A 308 5.419 2.034 -40.400 1.00 0.00 H new ATOM 0 HD13 ILE A 308 3.957 1.091 -40.776 1.00 0.00 H new ATOM 723 N GLY A 309 2.467 -0.825 -36.348 1.00 0.00 N ATOM 724 CA GLY A 309 2.321 -1.557 -35.104 1.00 0.00 C ATOM 725 C GLY A 309 1.032 -1.136 -34.417 1.00 0.00 C ATOM 726 O GLY A 309 0.390 -0.172 -34.825 1.00 0.00 O ATOM 0 H GLY A 309 1.624 -0.322 -36.625 1.00 0.00 H new ATOM 0 HA2 GLY A 309 2.308 -2.629 -35.300 1.00 0.00 H new ATOM 0 HA3 GLY A 309 3.173 -1.362 -34.453 1.00 0.00 H new ATOM 730 N ILE A 310 0.649 -1.857 -33.371 1.00 0.00 N ATOM 731 CA ILE A 310 -0.640 -1.679 -32.730 1.00 0.00 C ATOM 732 C ILE A 310 -0.724 -0.328 -32.021 1.00 0.00 C ATOM 733 O ILE A 310 0.207 0.068 -31.320 1.00 0.00 O ATOM 734 CB ILE A 310 -0.866 -2.839 -31.760 1.00 0.00 C ATOM 735 CG1 ILE A 310 -0.777 -4.175 -32.518 1.00 0.00 C ATOM 736 CG2 ILE A 310 -2.225 -2.697 -31.066 1.00 0.00 C ATOM 737 CD1 ILE A 310 -1.781 -4.263 -33.673 1.00 0.00 C ATOM 0 H ILE A 310 1.227 -2.582 -32.945 1.00 0.00 H new ATOM 0 HA ILE A 310 -1.427 -1.682 -33.484 1.00 0.00 H new ATOM 0 HB ILE A 310 -0.091 -2.820 -30.993 1.00 0.00 H new ATOM 0 HG12 ILE A 310 0.233 -4.301 -32.908 1.00 0.00 H new ATOM 0 HG13 ILE A 310 -0.955 -4.996 -31.823 1.00 0.00 H new ATOM 0 HG21 ILE A 310 -2.371 -3.530 -30.379 1.00 0.00 H new ATOM 0 HG22 ILE A 310 -2.254 -1.759 -30.511 1.00 0.00 H new ATOM 0 HG23 ILE A 310 -3.018 -2.700 -31.814 1.00 0.00 H new ATOM 0 HD11 ILE A 310 -1.676 -5.225 -34.174 1.00 0.00 H new ATOM 0 HD12 ILE A 310 -2.794 -4.166 -33.283 1.00 0.00 H new ATOM 0 HD13 ILE A 310 -1.588 -3.460 -34.385 1.00 0.00 H new ATOM 749 N ILE A 311 -1.845 0.372 -32.205 1.00 0.00 N ATOM 750 CA ILE A 311 -2.107 1.626 -31.513 1.00 0.00 C ATOM 751 C ILE A 311 -2.524 1.325 -30.074 1.00 0.00 C ATOM 752 O ILE A 311 -3.310 0.408 -29.836 1.00 0.00 O ATOM 753 CB ILE A 311 -3.215 2.408 -32.242 1.00 0.00 C ATOM 754 CG1 ILE A 311 -3.125 2.283 -33.769 1.00 0.00 C ATOM 755 CG2 ILE A 311 -3.155 3.880 -31.856 1.00 0.00 C ATOM 756 CD1 ILE A 311 -1.822 2.875 -34.307 1.00 0.00 C ATOM 0 H ILE A 311 -2.592 0.083 -32.837 1.00 0.00 H new ATOM 0 HA ILE A 311 -1.205 2.237 -31.505 1.00 0.00 H new ATOM 0 HB ILE A 311 -4.164 1.970 -31.931 1.00 0.00 H new ATOM 0 HG12 ILE A 311 -3.193 1.233 -34.053 1.00 0.00 H new ATOM 0 HG13 ILE A 311 -3.973 2.792 -34.227 1.00 0.00 H new ATOM 0 HG21 ILE A 311 -3.942 4.425 -32.377 1.00 0.00 H new ATOM 0 HG22 ILE A 311 -3.295 3.980 -30.780 1.00 0.00 H new ATOM 0 HG23 ILE A 311 -2.184 4.290 -32.135 1.00 0.00 H new ATOM 0 HD11 ILE A 311 -1.794 2.768 -35.391 1.00 0.00 H new ATOM 0 HD12 ILE A 311 -1.767 3.932 -34.045 1.00 0.00 H new ATOM 0 HD13 ILE A 311 -0.975 2.348 -33.869 1.00 0.00 H new ATOM 768 N LYS A 312 -2.001 2.090 -29.112 1.00 0.00 N ATOM 769 CA LYS A 312 -2.315 1.883 -27.703 1.00 0.00 C ATOM 770 C LYS A 312 -3.763 2.272 -27.419 1.00 0.00 C ATOM 771 O LYS A 312 -4.251 3.277 -27.933 1.00 0.00 O ATOM 772 CB LYS A 312 -1.341 2.682 -26.837 1.00 0.00 C ATOM 773 CG LYS A 312 -1.583 2.406 -25.353 1.00 0.00 C ATOM 774 CD LYS A 312 -0.504 3.063 -24.493 1.00 0.00 C ATOM 775 CE LYS A 312 0.848 2.376 -24.678 1.00 0.00 C ATOM 776 NZ LYS A 312 0.815 0.970 -24.226 1.00 0.00 N ATOM 0 H LYS A 312 -1.356 2.860 -29.288 1.00 0.00 H new ATOM 0 HA LYS A 312 -2.204 0.827 -27.458 1.00 0.00 H new ATOM 0 HB2 LYS A 312 -0.316 2.420 -27.098 1.00 0.00 H new ATOM 0 HB3 LYS A 312 -1.458 3.747 -27.037 1.00 0.00 H new ATOM 0 HG2 LYS A 312 -2.564 2.784 -25.064 1.00 0.00 H new ATOM 0 HG3 LYS A 312 -1.590 1.331 -25.175 1.00 0.00 H new ATOM 0 HD2 LYS A 312 -0.418 4.117 -24.757 1.00 0.00 H new ATOM 0 HD3 LYS A 312 -0.796 3.020 -23.444 1.00 0.00 H new ATOM 0 HE2 LYS A 312 1.134 2.413 -25.729 1.00 0.00 H new ATOM 0 HE3 LYS A 312 1.611 2.919 -24.121 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 1.787 0.615 -24.126 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 0.329 0.912 -23.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 0.305 0.393 -24.925 1.00 0.00 H new ATOM 790 N THR A 313 -4.443 1.472 -26.594 1.00 0.00 N ATOM 791 CA THR A 313 -5.828 1.725 -26.214 1.00 0.00 C ATOM 792 C THR A 313 -5.964 2.389 -24.850 1.00 0.00 C ATOM 793 O THR A 313 -5.226 2.061 -23.924 1.00 0.00 O ATOM 794 CB THR A 313 -6.665 0.444 -26.306 1.00 0.00 C ATOM 795 OG1 THR A 313 -6.256 -0.316 -27.424 1.00 0.00 O ATOM 796 CG2 THR A 313 -8.149 0.775 -26.427 1.00 0.00 C ATOM 0 H THR A 313 -4.046 0.632 -26.173 1.00 0.00 H new ATOM 0 HA THR A 313 -6.222 2.443 -26.934 1.00 0.00 H new ATOM 0 HB THR A 313 -6.511 -0.134 -25.395 1.00 0.00 H new ATOM 0 HG1 THR A 313 -6.793 -1.134 -27.477 1.00 0.00 H new ATOM 0 HG21 THR A 313 -8.724 -0.149 -26.491 1.00 0.00 H new ATOM 0 HG22 THR A 313 -8.468 1.341 -25.552 1.00 0.00 H new ATOM 0 HG23 THR A 313 -8.317 1.370 -27.325 1.00 0.00 H new ATOM 804 N ASN A 314 -6.910 3.324 -24.719 1.00 0.00 N ATOM 805 CA ASN A 314 -7.182 3.989 -23.463 1.00 0.00 C ATOM 806 C ASN A 314 -7.816 3.009 -22.473 1.00 0.00 C ATOM 807 O ASN A 314 -8.533 2.094 -22.876 1.00 0.00 O ATOM 808 CB ASN A 314 -8.087 5.182 -23.754 1.00 0.00 C ATOM 809 CG ASN A 314 -8.335 6.010 -22.511 1.00 0.00 C ATOM 810 OD1 ASN A 314 -9.029 5.572 -21.595 1.00 0.00 O ATOM 811 ND2 ASN A 314 -7.775 7.210 -22.471 1.00 0.00 N ATOM 0 H ASN A 314 -7.504 3.634 -25.488 1.00 0.00 H new ATOM 0 HA ASN A 314 -6.262 4.346 -23.000 1.00 0.00 H new ATOM 0 HB2 ASN A 314 -7.631 5.806 -24.523 1.00 0.00 H new ATOM 0 HB3 ASN A 314 -9.038 4.829 -24.153 1.00 0.00 H new ATOM 0 HD21 ASN A 314 -7.912 7.810 -21.658 1.00 0.00 H new ATOM 0 HD22 ASN A 314 -7.206 7.534 -23.254 1.00 0.00 H new ATOM 818 N LYS A 315 -7.549 3.203 -21.177 1.00 0.00 N ATOM 819 CA LYS A 315 -7.921 2.247 -20.141 1.00 0.00 C ATOM 820 C LYS A 315 -9.381 2.374 -19.693 1.00 0.00 C ATOM 821 O LYS A 315 -9.814 1.599 -18.841 1.00 0.00 O ATOM 822 CB LYS A 315 -6.979 2.403 -18.945 1.00 0.00 C ATOM 823 CG LYS A 315 -7.084 3.805 -18.331 1.00 0.00 C ATOM 824 CD LYS A 315 -6.129 3.912 -17.143 1.00 0.00 C ATOM 825 CE LYS A 315 -6.136 5.328 -16.565 1.00 0.00 C ATOM 826 NZ LYS A 315 -7.463 5.686 -16.024 1.00 0.00 N ATOM 0 H LYS A 315 -7.068 4.029 -20.822 1.00 0.00 H new ATOM 0 HA LYS A 315 -7.824 1.250 -20.572 1.00 0.00 H new ATOM 0 HB2 LYS A 315 -7.219 1.654 -18.190 1.00 0.00 H new ATOM 0 HB3 LYS A 315 -5.952 2.218 -19.262 1.00 0.00 H new ATOM 0 HG2 LYS A 315 -6.839 4.560 -19.078 1.00 0.00 H new ATOM 0 HG3 LYS A 315 -8.107 3.997 -18.008 1.00 0.00 H new ATOM 0 HD2 LYS A 315 -6.420 3.198 -16.372 1.00 0.00 H new ATOM 0 HD3 LYS A 315 -5.119 3.648 -17.458 1.00 0.00 H new ATOM 0 HE2 LYS A 315 -5.388 5.404 -15.776 1.00 0.00 H new ATOM 0 HE3 LYS A 315 -5.854 6.040 -17.341 1.00 0.00 H new ATOM 0 HZ1 LYS A 315 -7.867 6.465 -16.582 1.00 0.00 H new ATOM 0 HZ2 LYS A 315 -8.093 4.860 -16.076 1.00 0.00 H new ATOM 0 HZ3 LYS A 315 -7.365 5.984 -15.033 1.00 0.00 H new ATOM 840 N LYS A 316 -10.148 3.326 -20.240 1.00 0.00 N ATOM 841 CA LYS A 316 -11.547 3.484 -19.845 1.00 0.00 C ATOM 842 C LYS A 316 -12.440 3.964 -20.991 1.00 0.00 C ATOM 843 O LYS A 316 -13.646 3.724 -20.962 1.00 0.00 O ATOM 844 CB LYS A 316 -11.641 4.440 -18.649 1.00 0.00 C ATOM 845 CG LYS A 316 -11.198 5.850 -19.047 1.00 0.00 C ATOM 846 CD LYS A 316 -11.369 6.822 -17.881 1.00 0.00 C ATOM 847 CE LYS A 316 -10.990 8.222 -18.359 1.00 0.00 C ATOM 848 NZ LYS A 316 -11.148 9.219 -17.285 1.00 0.00 N ATOM 0 H LYS A 316 -9.827 3.988 -20.947 1.00 0.00 H new ATOM 0 HA LYS A 316 -11.918 2.499 -19.560 1.00 0.00 H new ATOM 0 HB2 LYS A 316 -12.666 4.467 -18.278 1.00 0.00 H new ATOM 0 HB3 LYS A 316 -11.016 4.074 -17.834 1.00 0.00 H new ATOM 0 HG2 LYS A 316 -10.155 5.833 -19.362 1.00 0.00 H new ATOM 0 HG3 LYS A 316 -11.783 6.192 -19.901 1.00 0.00 H new ATOM 0 HD2 LYS A 316 -12.399 6.809 -17.525 1.00 0.00 H new ATOM 0 HD3 LYS A 316 -10.738 6.524 -17.043 1.00 0.00 H new ATOM 0 HE2 LYS A 316 -9.957 8.222 -18.708 1.00 0.00 H new ATOM 0 HE3 LYS A 316 -11.614 8.499 -19.209 1.00 0.00 H new ATOM 0 HZ1 LYS A 316 -11.065 10.176 -17.684 1.00 0.00 H new ATOM 0 HZ2 LYS A 316 -12.083 9.108 -16.843 1.00 0.00 H new ATOM 0 HZ3 LYS A 316 -10.408 9.078 -16.568 1.00 0.00 H new ATOM 862 N THR A 317 -11.876 4.638 -21.997 1.00 0.00 N ATOM 863 CA THR A 317 -12.668 5.133 -23.123 1.00 0.00 C ATOM 864 C THR A 317 -12.774 4.124 -24.266 1.00 0.00 C ATOM 865 O THR A 317 -13.638 4.264 -25.132 1.00 0.00 O ATOM 866 CB THR A 317 -12.142 6.489 -23.608 1.00 0.00 C ATOM 867 OG1 THR A 317 -10.983 6.289 -24.382 1.00 0.00 O ATOM 868 CG2 THR A 317 -11.810 7.420 -22.447 1.00 0.00 C ATOM 0 H THR A 317 -10.880 4.852 -22.054 1.00 0.00 H new ATOM 0 HA THR A 317 -13.684 5.275 -22.756 1.00 0.00 H new ATOM 0 HB THR A 317 -12.927 6.957 -24.202 1.00 0.00 H new ATOM 0 HG1 THR A 317 -10.645 7.154 -24.695 1.00 0.00 H new ATOM 0 HG21 THR A 317 -11.441 8.369 -22.836 1.00 0.00 H new ATOM 0 HG22 THR A 317 -12.707 7.595 -21.853 1.00 0.00 H new ATOM 0 HG23 THR A 317 -11.044 6.962 -21.821 1.00 0.00 H new ATOM 876 N GLY A 318 -11.902 3.110 -24.272 1.00 0.00 N ATOM 877 CA GLY A 318 -11.984 1.988 -25.204 1.00 0.00 C ATOM 878 C GLY A 318 -11.504 2.348 -26.613 1.00 0.00 C ATOM 879 O GLY A 318 -11.205 1.455 -27.404 1.00 0.00 O ATOM 0 H GLY A 318 -11.116 3.047 -23.625 1.00 0.00 H new ATOM 0 HA2 GLY A 318 -11.386 1.161 -24.822 1.00 0.00 H new ATOM 0 HA3 GLY A 318 -13.015 1.639 -25.255 1.00 0.00 H new ATOM 883 N GLN A 319 -11.428 3.642 -26.935 1.00 0.00 N ATOM 884 CA GLN A 319 -10.906 4.101 -28.214 1.00 0.00 C ATOM 885 C GLN A 319 -9.375 4.122 -28.167 1.00 0.00 C ATOM 886 O GLN A 319 -8.792 4.112 -27.081 1.00 0.00 O ATOM 887 CB GLN A 319 -11.478 5.491 -28.528 1.00 0.00 C ATOM 888 CG GLN A 319 -11.199 6.479 -27.397 1.00 0.00 C ATOM 889 CD GLN A 319 -11.141 7.910 -27.920 1.00 0.00 C ATOM 890 OE1 GLN A 319 -12.080 8.683 -27.741 1.00 0.00 O ATOM 891 NE2 GLN A 319 -10.044 8.270 -28.578 1.00 0.00 N ATOM 0 H GLN A 319 -11.727 4.395 -26.315 1.00 0.00 H new ATOM 0 HA GLN A 319 -11.209 3.420 -29.009 1.00 0.00 H new ATOM 0 HB2 GLN A 319 -11.042 5.864 -29.455 1.00 0.00 H new ATOM 0 HB3 GLN A 319 -12.553 5.415 -28.690 1.00 0.00 H new ATOM 0 HG2 GLN A 319 -11.977 6.397 -26.638 1.00 0.00 H new ATOM 0 HG3 GLN A 319 -10.255 6.227 -26.914 1.00 0.00 H new ATOM 0 HE21 GLN A 319 -9.284 7.602 -28.707 1.00 0.00 H new ATOM 0 HE22 GLN A 319 -9.962 9.215 -28.954 1.00 0.00 H new ATOM 900 N PRO A 320 -8.709 4.153 -29.329 1.00 0.00 N ATOM 901 CA PRO A 320 -7.268 4.309 -29.380 1.00 0.00 C ATOM 902 C PRO A 320 -6.894 5.674 -28.804 1.00 0.00 C ATOM 903 O PRO A 320 -7.694 6.611 -28.836 1.00 0.00 O ATOM 904 CB PRO A 320 -6.883 4.171 -30.853 1.00 0.00 C ATOM 905 CG PRO A 320 -8.171 4.457 -31.623 1.00 0.00 C ATOM 906 CD PRO A 320 -9.288 4.064 -30.655 1.00 0.00 C ATOM 0 HA PRO A 320 -6.735 3.564 -28.789 1.00 0.00 H new ATOM 0 HB2 PRO A 320 -6.096 4.875 -31.124 1.00 0.00 H new ATOM 0 HB3 PRO A 320 -6.506 3.172 -31.071 1.00 0.00 H new ATOM 0 HG2 PRO A 320 -8.241 5.508 -31.905 1.00 0.00 H new ATOM 0 HG3 PRO A 320 -8.221 3.876 -32.544 1.00 0.00 H new ATOM 0 HD2 PRO A 320 -10.144 4.731 -30.754 1.00 0.00 H new ATOM 0 HD3 PRO A 320 -9.645 3.055 -30.859 1.00 0.00 H new ATOM 914 N MET A 321 -5.676 5.784 -28.271 1.00 0.00 N ATOM 915 CA MET A 321 -5.214 6.993 -27.601 1.00 0.00 C ATOM 916 C MET A 321 -4.799 8.056 -28.609 1.00 0.00 C ATOM 917 O MET A 321 -3.612 8.246 -28.876 1.00 0.00 O ATOM 918 CB MET A 321 -4.075 6.636 -26.651 1.00 0.00 C ATOM 919 CG MET A 321 -4.667 5.859 -25.480 1.00 0.00 C ATOM 920 SD MET A 321 -3.464 5.056 -24.395 1.00 0.00 S ATOM 921 CE MET A 321 -2.326 6.430 -24.109 1.00 0.00 C ATOM 0 H MET A 321 -4.984 5.035 -28.294 1.00 0.00 H new ATOM 0 HA MET A 321 -6.032 7.419 -27.020 1.00 0.00 H new ATOM 0 HB2 MET A 321 -3.323 6.037 -27.165 1.00 0.00 H new ATOM 0 HB3 MET A 321 -3.576 7.538 -26.297 1.00 0.00 H new ATOM 0 HG2 MET A 321 -5.272 6.541 -24.882 1.00 0.00 H new ATOM 0 HG3 MET A 321 -5.340 5.098 -25.874 1.00 0.00 H new ATOM 0 HE1 MET A 321 -1.634 6.169 -23.309 1.00 0.00 H new ATOM 0 HE2 MET A 321 -1.766 6.634 -25.021 1.00 0.00 H new ATOM 0 HE3 MET A 321 -2.891 7.317 -23.824 1.00 0.00 H new ATOM 931 N ILE A 322 -5.800 8.749 -29.166 1.00 0.00 N ATOM 932 CA ILE A 322 -5.592 9.786 -30.165 1.00 0.00 C ATOM 933 C ILE A 322 -6.428 11.020 -29.843 1.00 0.00 C ATOM 934 O ILE A 322 -7.409 10.942 -29.105 1.00 0.00 O ATOM 935 CB ILE A 322 -5.953 9.283 -31.575 1.00 0.00 C ATOM 936 CG1 ILE A 322 -5.936 7.757 -31.735 1.00 0.00 C ATOM 937 CG2 ILE A 322 -5.035 9.948 -32.596 1.00 0.00 C ATOM 938 CD1 ILE A 322 -4.518 7.213 -31.860 1.00 0.00 C ATOM 0 H ILE A 322 -6.781 8.599 -28.930 1.00 0.00 H new ATOM 0 HA ILE A 322 -4.534 10.049 -30.145 1.00 0.00 H new ATOM 0 HB ILE A 322 -6.991 9.567 -31.749 1.00 0.00 H new ATOM 0 HG12 ILE A 322 -6.427 7.297 -30.877 1.00 0.00 H new ATOM 0 HG13 ILE A 322 -6.511 7.478 -32.618 1.00 0.00 H new ATOM 0 HG21 ILE A 322 -5.287 9.595 -33.596 1.00 0.00 H new ATOM 0 HG22 ILE A 322 -5.163 11.030 -32.550 1.00 0.00 H new ATOM 0 HG23 ILE A 322 -3.999 9.695 -32.372 1.00 0.00 H new ATOM 0 HD11 ILE A 322 -4.553 6.129 -31.971 1.00 0.00 H new ATOM 0 HD12 ILE A 322 -4.035 7.652 -32.733 1.00 0.00 H new ATOM 0 HD13 ILE A 322 -3.950 7.468 -30.965 1.00 0.00 H new ATOM 950 N ASN A 323 -6.032 12.160 -30.406 1.00 0.00 N ATOM 951 CA ASN A 323 -6.814 13.382 -30.360 1.00 0.00 C ATOM 952 C ASN A 323 -6.409 14.272 -31.530 1.00 0.00 C ATOM 953 O ASN A 323 -5.222 14.500 -31.748 1.00 0.00 O ATOM 954 CB ASN A 323 -6.577 14.102 -29.031 1.00 0.00 C ATOM 955 CG ASN A 323 -7.409 15.375 -28.948 1.00 0.00 C ATOM 956 OD1 ASN A 323 -8.556 15.350 -28.511 1.00 0.00 O ATOM 957 ND2 ASN A 323 -6.833 16.493 -29.368 1.00 0.00 N ATOM 0 H ASN A 323 -5.151 12.256 -30.910 1.00 0.00 H new ATOM 0 HA ASN A 323 -7.876 13.147 -30.437 1.00 0.00 H new ATOM 0 HB2 ASN A 323 -6.833 13.440 -28.203 1.00 0.00 H new ATOM 0 HB3 ASN A 323 -5.520 14.346 -28.928 1.00 0.00 H new ATOM 0 HD21 ASN A 323 -7.345 17.374 -29.335 1.00 0.00 H new ATOM 0 HD22 ASN A 323 -5.878 16.472 -29.724 1.00 0.00 H new ATOM 964 N LEU A 324 -7.388 14.776 -32.282 1.00 0.00 N ATOM 965 CA LEU A 324 -7.122 15.673 -33.392 1.00 0.00 C ATOM 966 C LEU A 324 -7.184 17.105 -32.878 1.00 0.00 C ATOM 967 O LEU A 324 -8.220 17.540 -32.377 1.00 0.00 O ATOM 968 CB LEU A 324 -8.133 15.461 -34.525 1.00 0.00 C ATOM 969 CG LEU A 324 -8.219 14.024 -35.076 1.00 0.00 C ATOM 970 CD1 LEU A 324 -6.836 13.422 -35.307 1.00 0.00 C ATOM 971 CD2 LEU A 324 -9.022 13.110 -34.151 1.00 0.00 C ATOM 0 H LEU A 324 -8.377 14.573 -32.136 1.00 0.00 H new ATOM 0 HA LEU A 324 -6.132 15.467 -33.799 1.00 0.00 H new ATOM 0 HB2 LEU A 324 -9.120 15.754 -34.168 1.00 0.00 H new ATOM 0 HB3 LEU A 324 -7.879 16.132 -35.346 1.00 0.00 H new ATOM 0 HG LEU A 324 -8.735 14.095 -36.034 1.00 0.00 H new ATOM 0 HD11 LEU A 324 -6.940 12.409 -35.695 1.00 0.00 H new ATOM 0 HD12 LEU A 324 -6.289 14.032 -36.026 1.00 0.00 H new ATOM 0 HD13 LEU A 324 -6.289 13.395 -34.365 1.00 0.00 H new ATOM 0 HD21 LEU A 324 -9.060 12.106 -34.574 1.00 0.00 H new ATOM 0 HD22 LEU A 324 -8.545 13.073 -33.172 1.00 0.00 H new ATOM 0 HD23 LEU A 324 -10.035 13.498 -34.046 1.00 0.00 H new ATOM 983 N TYR A 325 -6.075 17.835 -33.000 1.00 0.00 N ATOM 984 CA TYR A 325 -5.981 19.186 -32.472 1.00 0.00 C ATOM 985 C TYR A 325 -6.572 20.239 -33.402 1.00 0.00 C ATOM 986 O TYR A 325 -6.704 20.006 -34.604 1.00 0.00 O ATOM 987 CB TYR A 325 -4.538 19.471 -32.062 1.00 0.00 C ATOM 988 CG TYR A 325 -4.151 18.580 -30.910 1.00 0.00 C ATOM 989 CD1 TYR A 325 -4.467 18.936 -29.594 1.00 0.00 C ATOM 990 CD2 TYR A 325 -3.516 17.360 -31.171 1.00 0.00 C ATOM 991 CE1 TYR A 325 -4.227 18.042 -28.545 1.00 0.00 C ATOM 992 CE2 TYR A 325 -3.322 16.435 -30.137 1.00 0.00 C ATOM 993 CZ TYR A 325 -3.719 16.758 -28.826 1.00 0.00 C ATOM 994 OH TYR A 325 -3.623 15.829 -27.837 1.00 0.00 O ATOM 0 H TYR A 325 -5.228 17.506 -33.463 1.00 0.00 H new ATOM 0 HA TYR A 325 -6.604 19.252 -31.580 1.00 0.00 H new ATOM 0 HB2 TYR A 325 -3.870 19.301 -32.906 1.00 0.00 H new ATOM 0 HB3 TYR A 325 -4.431 20.518 -31.777 1.00 0.00 H new ATOM 0 HD1 TYR A 325 -4.898 19.905 -29.387 1.00 0.00 H new ATOM 0 HD2 TYR A 325 -3.175 17.132 -32.170 1.00 0.00 H new ATOM 0 HE1 TYR A 325 -4.430 18.334 -27.525 1.00 0.00 H new ATOM 0 HE2 TYR A 325 -2.869 15.477 -30.345 1.00 0.00 H new ATOM 0 HH TYR A 325 -3.254 14.998 -28.203 1.00 0.00 H new ATOM 1004 N THR A 326 -6.935 21.399 -32.850 1.00 0.00 N ATOM 1005 CA THR A 326 -7.688 22.399 -33.592 1.00 0.00 C ATOM 1006 C THR A 326 -7.104 23.793 -33.427 1.00 0.00 C ATOM 1007 O THR A 326 -6.412 24.085 -32.457 1.00 0.00 O ATOM 1008 CB THR A 326 -9.159 22.396 -33.176 1.00 0.00 C ATOM 1009 OG1 THR A 326 -9.278 22.847 -31.846 1.00 0.00 O ATOM 1010 CG2 THR A 326 -9.774 21.001 -33.299 1.00 0.00 C ATOM 0 H THR A 326 -6.717 21.664 -31.890 1.00 0.00 H new ATOM 0 HA THR A 326 -7.616 22.130 -34.646 1.00 0.00 H new ATOM 0 HB THR A 326 -9.698 23.065 -33.846 1.00 0.00 H new ATOM 0 HG1 THR A 326 -10.222 22.845 -31.583 1.00 0.00 H new ATOM 0 HG21 THR A 326 -10.820 21.036 -32.995 1.00 0.00 H new ATOM 0 HG22 THR A 326 -9.708 20.664 -34.334 1.00 0.00 H new ATOM 0 HG23 THR A 326 -9.233 20.307 -32.656 1.00 0.00 H new ATOM 1018 N ASP A 327 -7.403 24.654 -34.399 1.00 0.00 N ATOM 1019 CA ASP A 327 -7.062 26.057 -34.349 1.00 0.00 C ATOM 1020 C ASP A 327 -7.863 26.807 -33.292 1.00 0.00 C ATOM 1021 O ASP A 327 -9.091 26.734 -33.280 1.00 0.00 O ATOM 1022 CB ASP A 327 -7.269 26.667 -35.732 1.00 0.00 C ATOM 1023 CG ASP A 327 -6.121 26.402 -36.697 1.00 0.00 C ATOM 1024 OD1 ASP A 327 -5.021 26.063 -36.213 1.00 0.00 O ATOM 1025 OD2 ASP A 327 -6.363 26.543 -37.918 1.00 0.00 O ATOM 0 H ASP A 327 -7.895 24.383 -35.250 1.00 0.00 H new ATOM 0 HA ASP A 327 -6.015 26.149 -34.060 1.00 0.00 H new ATOM 0 HB2 ASP A 327 -8.190 26.271 -36.160 1.00 0.00 H new ATOM 0 HB3 ASP A 327 -7.403 27.744 -35.628 1.00 0.00 H new ATOM 1030 N ARG A 328 -7.176 27.526 -32.404 1.00 0.00 N ATOM 1031 CA ARG A 328 -7.824 28.273 -31.332 1.00 0.00 C ATOM 1032 C ARG A 328 -8.458 29.557 -31.862 1.00 0.00 C ATOM 1033 O ARG A 328 -9.166 30.244 -31.131 1.00 0.00 O ATOM 1034 CB ARG A 328 -6.785 28.583 -30.250 1.00 0.00 C ATOM 1035 CG ARG A 328 -6.276 27.279 -29.638 1.00 0.00 C ATOM 1036 CD ARG A 328 -5.020 27.542 -28.808 1.00 0.00 C ATOM 1037 NE ARG A 328 -5.314 28.419 -27.664 1.00 0.00 N ATOM 1038 CZ ARG A 328 -5.110 28.086 -26.383 1.00 0.00 C ATOM 1039 NH1 ARG A 328 -4.616 26.894 -26.058 1.00 0.00 N ATOM 1040 NH2 ARG A 328 -5.408 28.954 -25.422 1.00 0.00 N ATOM 0 H ARG A 328 -6.159 27.605 -32.409 1.00 0.00 H new ATOM 0 HA ARG A 328 -8.626 27.671 -30.906 1.00 0.00 H new ATOM 0 HB2 ARG A 328 -5.954 29.143 -30.679 1.00 0.00 H new ATOM 0 HB3 ARG A 328 -7.227 29.211 -29.477 1.00 0.00 H new ATOM 0 HG2 ARG A 328 -7.050 26.837 -29.010 1.00 0.00 H new ATOM 0 HG3 ARG A 328 -6.056 26.560 -30.427 1.00 0.00 H new ATOM 0 HD2 ARG A 328 -4.613 26.597 -28.450 1.00 0.00 H new ATOM 0 HD3 ARG A 328 -4.256 28.001 -29.435 1.00 0.00 H new ATOM 0 HE ARG A 328 -5.699 29.343 -27.860 1.00 0.00 H new ATOM 0 HH11 ARG A 328 -4.387 26.220 -26.789 1.00 0.00 H new ATOM 0 HH12 ARG A 328 -4.466 26.654 -25.078 1.00 0.00 H new ATOM 0 HH21 ARG A 328 -5.790 29.869 -25.662 1.00 0.00 H new ATOM 0 HH22 ARG A 328 -5.255 28.705 -24.445 1.00 0.00 H new ATOM 1054 N GLU A 329 -8.204 29.874 -33.133 1.00 0.00 N ATOM 1055 CA GLU A 329 -8.704 31.087 -33.763 1.00 0.00 C ATOM 1056 C GLU A 329 -9.999 30.856 -34.541 1.00 0.00 C ATOM 1057 O GLU A 329 -10.607 31.818 -35.007 1.00 0.00 O ATOM 1058 CB GLU A 329 -7.636 31.661 -34.691 1.00 0.00 C ATOM 1059 CG GLU A 329 -7.057 30.595 -35.628 1.00 0.00 C ATOM 1060 CD GLU A 329 -6.044 31.190 -36.607 1.00 0.00 C ATOM 1061 OE1 GLU A 329 -5.892 32.432 -36.608 1.00 0.00 O ATOM 1062 OE2 GLU A 329 -5.431 30.390 -37.350 1.00 0.00 O ATOM 0 H GLU A 329 -7.642 29.290 -33.753 1.00 0.00 H new ATOM 0 HA GLU A 329 -8.932 31.796 -32.967 1.00 0.00 H new ATOM 0 HB2 GLU A 329 -8.066 32.469 -35.283 1.00 0.00 H new ATOM 0 HB3 GLU A 329 -6.833 32.095 -34.095 1.00 0.00 H new ATOM 0 HG2 GLU A 329 -6.577 29.814 -35.038 1.00 0.00 H new ATOM 0 HG3 GLU A 329 -7.866 30.122 -36.185 1.00 0.00 H new ATOM 1069 N THR A 330 -10.428 29.601 -34.693 1.00 0.00 N ATOM 1070 CA THR A 330 -11.615 29.310 -35.492 1.00 0.00 C ATOM 1071 C THR A 330 -12.339 28.065 -34.964 1.00 0.00 C ATOM 1072 O THR A 330 -13.534 27.902 -35.208 1.00 0.00 O ATOM 1073 CB THR A 330 -11.192 29.127 -36.954 1.00 0.00 C ATOM 1074 OG1 THR A 330 -12.293 28.715 -37.733 1.00 0.00 O ATOM 1075 CG2 THR A 330 -10.080 28.092 -37.085 1.00 0.00 C ATOM 0 H THR A 330 -9.978 28.784 -34.280 1.00 0.00 H new ATOM 0 HA THR A 330 -12.316 30.142 -35.421 1.00 0.00 H new ATOM 0 HB THR A 330 -10.822 30.089 -37.310 1.00 0.00 H new ATOM 0 HG1 THR A 330 -12.011 28.603 -38.665 1.00 0.00 H new ATOM 0 HG21 THR A 330 -9.803 27.986 -38.134 1.00 0.00 H new ATOM 0 HG22 THR A 330 -9.212 28.416 -36.512 1.00 0.00 H new ATOM 0 HG23 THR A 330 -10.429 27.133 -36.703 1.00 0.00 H new ATOM 1083 N GLY A 331 -11.634 27.189 -34.241 1.00 0.00 N ATOM 1084 CA GLY A 331 -12.258 26.065 -33.557 1.00 0.00 C ATOM 1085 C GLY A 331 -12.434 24.840 -34.453 1.00 0.00 C ATOM 1086 O GLY A 331 -13.342 24.042 -34.216 1.00 0.00 O ATOM 0 H GLY A 331 -10.623 27.243 -34.117 1.00 0.00 H new ATOM 0 HA2 GLY A 331 -11.652 25.792 -32.693 1.00 0.00 H new ATOM 0 HA3 GLY A 331 -13.232 26.374 -33.178 1.00 0.00 H new ATOM 1090 N LYS A 332 -11.584 24.681 -35.472 1.00 0.00 N ATOM 1091 CA LYS A 332 -11.644 23.523 -36.359 1.00 0.00 C ATOM 1092 C LYS A 332 -10.252 22.927 -36.552 1.00 0.00 C ATOM 1093 O LYS A 332 -9.259 23.528 -36.150 1.00 0.00 O ATOM 1094 CB LYS A 332 -12.290 23.917 -37.690 1.00 0.00 C ATOM 1095 CG LYS A 332 -11.381 24.842 -38.506 1.00 0.00 C ATOM 1096 CD LYS A 332 -12.122 25.386 -39.731 1.00 0.00 C ATOM 1097 CE LYS A 332 -12.645 24.258 -40.624 1.00 0.00 C ATOM 1098 NZ LYS A 332 -11.541 23.457 -41.188 1.00 0.00 N ATOM 0 H LYS A 332 -10.844 25.345 -35.701 1.00 0.00 H new ATOM 0 HA LYS A 332 -12.265 22.751 -35.905 1.00 0.00 H new ATOM 0 HB2 LYS A 332 -12.510 23.020 -38.268 1.00 0.00 H new ATOM 0 HB3 LYS A 332 -13.241 24.415 -37.500 1.00 0.00 H new ATOM 0 HG2 LYS A 332 -11.042 25.669 -37.883 1.00 0.00 H new ATOM 0 HG3 LYS A 332 -10.492 24.298 -38.825 1.00 0.00 H new ATOM 0 HD2 LYS A 332 -12.955 26.008 -39.405 1.00 0.00 H new ATOM 0 HD3 LYS A 332 -11.453 26.025 -40.307 1.00 0.00 H new ATOM 0 HE2 LYS A 332 -13.306 23.612 -40.046 1.00 0.00 H new ATOM 0 HE3 LYS A 332 -13.240 24.680 -41.434 1.00 0.00 H new ATOM 0 HZ1 LYS A 332 -11.912 22.827 -41.927 1.00 0.00 H new ATOM 0 HZ2 LYS A 332 -10.827 24.091 -41.600 1.00 0.00 H new ATOM 0 HZ3 LYS A 332 -11.105 22.888 -40.435 1.00 0.00 H new ATOM 1112 N LEU A 333 -10.187 21.743 -37.168 1.00 0.00 N ATOM 1113 CA LEU A 333 -8.955 20.982 -37.327 1.00 0.00 C ATOM 1114 C LEU A 333 -7.800 21.871 -37.787 1.00 0.00 C ATOM 1115 O LEU A 333 -7.891 22.539 -38.817 1.00 0.00 O ATOM 1116 CB LEU A 333 -9.206 19.859 -38.340 1.00 0.00 C ATOM 1117 CG LEU A 333 -9.620 18.520 -37.714 1.00 0.00 C ATOM 1118 CD1 LEU A 333 -8.396 17.622 -37.557 1.00 0.00 C ATOM 1119 CD2 LEU A 333 -10.318 18.675 -36.362 1.00 0.00 C ATOM 0 H LEU A 333 -11.003 21.284 -37.574 1.00 0.00 H new ATOM 0 HA LEU A 333 -8.668 20.562 -36.363 1.00 0.00 H new ATOM 0 HB2 LEU A 333 -9.985 20.178 -39.032 1.00 0.00 H new ATOM 0 HB3 LEU A 333 -8.300 19.707 -38.927 1.00 0.00 H new ATOM 0 HG LEU A 333 -10.342 18.068 -38.394 1.00 0.00 H new ATOM 0 HD11 LEU A 333 -8.696 16.673 -37.112 1.00 0.00 H new ATOM 0 HD12 LEU A 333 -7.951 17.440 -38.535 1.00 0.00 H new ATOM 0 HD13 LEU A 333 -7.666 18.111 -36.911 1.00 0.00 H new ATOM 0 HD21 LEU A 333 -10.584 17.691 -35.975 1.00 0.00 H new ATOM 0 HD22 LEU A 333 -9.647 19.172 -35.661 1.00 0.00 H new ATOM 0 HD23 LEU A 333 -11.221 19.273 -36.485 1.00 0.00 H new ATOM 1131 N LYS A 334 -6.717 21.858 -37.006 1.00 0.00 N ATOM 1132 CA LYS A 334 -5.473 22.541 -37.329 1.00 0.00 C ATOM 1133 C LYS A 334 -4.622 21.658 -38.243 1.00 0.00 C ATOM 1134 O LYS A 334 -3.718 22.146 -38.917 1.00 0.00 O ATOM 1135 CB LYS A 334 -4.745 22.844 -36.012 1.00 0.00 C ATOM 1136 CG LYS A 334 -3.326 23.371 -36.223 1.00 0.00 C ATOM 1137 CD LYS A 334 -2.621 23.532 -34.877 1.00 0.00 C ATOM 1138 CE LYS A 334 -3.210 24.678 -34.052 1.00 0.00 C ATOM 1139 NZ LYS A 334 -2.890 25.987 -34.651 1.00 0.00 N ATOM 0 H LYS A 334 -6.685 21.361 -36.116 1.00 0.00 H new ATOM 0 HA LYS A 334 -5.666 23.474 -37.859 1.00 0.00 H new ATOM 0 HB2 LYS A 334 -5.319 23.578 -35.446 1.00 0.00 H new ATOM 0 HB3 LYS A 334 -4.704 21.937 -35.409 1.00 0.00 H new ATOM 0 HG2 LYS A 334 -2.765 22.684 -36.856 1.00 0.00 H new ATOM 0 HG3 LYS A 334 -3.359 24.329 -36.742 1.00 0.00 H new ATOM 0 HD2 LYS A 334 -2.700 22.602 -34.313 1.00 0.00 H new ATOM 0 HD3 LYS A 334 -1.559 23.714 -35.044 1.00 0.00 H new ATOM 0 HE2 LYS A 334 -4.292 24.561 -33.983 1.00 0.00 H new ATOM 0 HE3 LYS A 334 -2.820 24.635 -33.035 1.00 0.00 H new ATOM 0 HZ1 LYS A 334 -2.675 26.671 -33.897 1.00 0.00 H new ATOM 0 HZ2 LYS A 334 -2.064 25.890 -35.276 1.00 0.00 H new ATOM 0 HZ3 LYS A 334 -3.704 26.325 -35.203 1.00 0.00 H new ATOM 1153 N GLY A 335 -4.919 20.355 -38.254 1.00 0.00 N ATOM 1154 CA GLY A 335 -4.162 19.374 -39.014 1.00 0.00 C ATOM 1155 C GLY A 335 -3.149 18.652 -38.125 1.00 0.00 C ATOM 1156 O GLY A 335 -2.400 17.806 -38.607 1.00 0.00 O ATOM 0 H GLY A 335 -5.698 19.956 -37.730 1.00 0.00 H new ATOM 0 HA2 GLY A 335 -4.844 18.648 -39.458 1.00 0.00 H new ATOM 0 HA3 GLY A 335 -3.643 19.868 -39.836 1.00 0.00 H new ATOM 1160 N GLU A 336 -3.126 18.980 -36.829 1.00 0.00 N ATOM 1161 CA GLU A 336 -2.266 18.309 -35.864 1.00 0.00 C ATOM 1162 C GLU A 336 -3.011 17.174 -35.167 1.00 0.00 C ATOM 1163 O GLU A 336 -4.228 17.226 -35.009 1.00 0.00 O ATOM 1164 CB GLU A 336 -1.742 19.313 -34.838 1.00 0.00 C ATOM 1165 CG GLU A 336 -0.645 20.165 -35.475 1.00 0.00 C ATOM 1166 CD GLU A 336 -0.085 21.206 -34.502 1.00 0.00 C ATOM 1167 OE1 GLU A 336 -0.637 21.322 -33.386 1.00 0.00 O ATOM 1168 OE2 GLU A 336 0.896 21.882 -34.890 1.00 0.00 O ATOM 0 H GLU A 336 -3.704 19.717 -36.426 1.00 0.00 H new ATOM 0 HA GLU A 336 -1.420 17.879 -36.399 1.00 0.00 H new ATOM 0 HB2 GLU A 336 -2.555 19.949 -34.488 1.00 0.00 H new ATOM 0 HB3 GLU A 336 -1.350 18.788 -33.967 1.00 0.00 H new ATOM 0 HG2 GLU A 336 0.163 19.518 -35.817 1.00 0.00 H new ATOM 0 HG3 GLU A 336 -1.044 20.670 -36.355 1.00 0.00 H new ATOM 1175 N ALA A 337 -2.268 16.147 -34.752 1.00 0.00 N ATOM 1176 CA ALA A 337 -2.811 15.028 -33.999 1.00 0.00 C ATOM 1177 C ALA A 337 -1.684 14.318 -33.253 1.00 0.00 C ATOM 1178 O ALA A 337 -0.511 14.539 -33.538 1.00 0.00 O ATOM 1179 CB ALA A 337 -3.507 14.061 -34.952 1.00 0.00 C ATOM 0 H ALA A 337 -1.267 16.073 -34.933 1.00 0.00 H new ATOM 0 HA ALA A 337 -3.538 15.393 -33.274 1.00 0.00 H new ATOM 0 HB1 ALA A 337 -3.914 13.223 -34.387 1.00 0.00 H new ATOM 0 HB2 ALA A 337 -4.316 14.578 -35.468 1.00 0.00 H new ATOM 0 HB3 ALA A 337 -2.789 13.691 -35.684 1.00 0.00 H new ATOM 1185 N THR A 338 -2.048 13.463 -32.296 1.00 0.00 N ATOM 1186 CA THR A 338 -1.081 12.665 -31.547 1.00 0.00 C ATOM 1187 C THR A 338 -1.541 11.225 -31.381 1.00 0.00 C ATOM 1188 O THR A 338 -2.613 10.986 -30.841 1.00 0.00 O ATOM 1189 CB THR A 338 -0.786 13.308 -30.188 1.00 0.00 C ATOM 1190 OG1 THR A 338 -0.585 14.693 -30.342 1.00 0.00 O ATOM 1191 CG2 THR A 338 0.455 12.680 -29.556 1.00 0.00 C ATOM 0 H THR A 338 -3.017 13.306 -32.021 1.00 0.00 H new ATOM 0 HA THR A 338 -0.157 12.642 -32.125 1.00 0.00 H new ATOM 0 HB THR A 338 -1.641 13.136 -29.534 1.00 0.00 H new ATOM 0 HG1 THR A 338 -0.152 15.052 -29.540 1.00 0.00 H new ATOM 0 HG21 THR A 338 0.649 13.149 -28.591 1.00 0.00 H new ATOM 0 HG22 THR A 338 0.290 11.612 -29.413 1.00 0.00 H new ATOM 0 HG23 THR A 338 1.313 12.830 -30.212 1.00 0.00 H new ATOM 1199 N VAL A 339 -0.728 10.271 -31.846 1.00 0.00 N ATOM 1200 CA VAL A 339 -1.080 8.855 -31.853 1.00 0.00 C ATOM 1201 C VAL A 339 -0.143 8.104 -30.919 1.00 0.00 C ATOM 1202 O VAL A 339 1.075 8.180 -31.087 1.00 0.00 O ATOM 1203 CB VAL A 339 -0.957 8.314 -33.286 1.00 0.00 C ATOM 1204 CG1 VAL A 339 -1.237 6.811 -33.339 1.00 0.00 C ATOM 1205 CG2 VAL A 339 -1.921 9.044 -34.225 1.00 0.00 C ATOM 0 H VAL A 339 0.197 10.465 -32.229 1.00 0.00 H new ATOM 0 HA VAL A 339 -2.105 8.719 -31.510 1.00 0.00 H new ATOM 0 HB VAL A 339 0.068 8.490 -33.613 1.00 0.00 H new ATOM 0 HG11 VAL A 339 -1.142 6.459 -34.366 1.00 0.00 H new ATOM 0 HG12 VAL A 339 -0.521 6.285 -32.708 1.00 0.00 H new ATOM 0 HG13 VAL A 339 -2.248 6.616 -32.981 1.00 0.00 H new ATOM 0 HG21 VAL A 339 -1.818 8.646 -35.234 1.00 0.00 H new ATOM 0 HG22 VAL A 339 -2.945 8.898 -33.881 1.00 0.00 H new ATOM 0 HG23 VAL A 339 -1.688 10.109 -34.230 1.00 0.00 H new ATOM 1215 N SER A 340 -0.685 7.380 -29.936 1.00 0.00 N ATOM 1216 CA SER A 340 0.156 6.585 -29.055 1.00 0.00 C ATOM 1217 C SER A 340 0.212 5.142 -29.540 1.00 0.00 C ATOM 1218 O SER A 340 -0.827 4.513 -29.740 1.00 0.00 O ATOM 1219 CB SER A 340 -0.376 6.660 -27.626 1.00 0.00 C ATOM 1220 OG SER A 340 0.479 5.945 -26.761 1.00 0.00 O ATOM 0 H SER A 340 -1.684 7.331 -29.737 1.00 0.00 H new ATOM 0 HA SER A 340 1.170 6.985 -29.069 1.00 0.00 H new ATOM 0 HB2 SER A 340 -0.444 7.700 -27.307 1.00 0.00 H new ATOM 0 HB3 SER A 340 -1.383 6.246 -27.581 1.00 0.00 H new ATOM 0 HG SER A 340 1.259 6.497 -26.542 1.00 0.00 H new ATOM 1226 N PHE A 341 1.424 4.612 -29.729 1.00 0.00 N ATOM 1227 CA PHE A 341 1.618 3.206 -30.041 1.00 0.00 C ATOM 1228 C PHE A 341 1.640 2.317 -28.801 1.00 0.00 C ATOM 1229 O PHE A 341 2.081 2.750 -27.736 1.00 0.00 O ATOM 1230 CB PHE A 341 2.858 2.998 -30.912 1.00 0.00 C ATOM 1231 CG PHE A 341 2.651 3.323 -32.370 1.00 0.00 C ATOM 1232 CD1 PHE A 341 2.866 4.623 -32.849 1.00 0.00 C ATOM 1233 CD2 PHE A 341 2.247 2.309 -33.247 1.00 0.00 C ATOM 1234 CE1 PHE A 341 2.676 4.909 -34.207 1.00 0.00 C ATOM 1235 CE2 PHE A 341 2.064 2.591 -34.606 1.00 0.00 C ATOM 1236 CZ PHE A 341 2.277 3.887 -35.087 1.00 0.00 C ATOM 0 H PHE A 341 2.290 5.148 -29.669 1.00 0.00 H new ATOM 0 HA PHE A 341 0.747 2.893 -30.617 1.00 0.00 H new ATOM 0 HB2 PHE A 341 3.668 3.616 -30.525 1.00 0.00 H new ATOM 0 HB3 PHE A 341 3.180 1.960 -30.825 1.00 0.00 H new ATOM 0 HD1 PHE A 341 3.178 5.404 -32.171 1.00 0.00 H new ATOM 0 HD2 PHE A 341 2.077 1.309 -32.875 1.00 0.00 H new ATOM 0 HE1 PHE A 341 2.835 5.911 -34.577 1.00 0.00 H new ATOM 0 HE2 PHE A 341 1.758 1.807 -35.283 1.00 0.00 H new ATOM 0 HZ PHE A 341 2.135 4.103 -36.136 1.00 0.00 H new ATOM 1246 N ASP A 342 1.173 1.076 -28.931 1.00 0.00 N ATOM 1247 CA ASP A 342 1.167 0.145 -27.812 1.00 0.00 C ATOM 1248 C ASP A 342 2.597 -0.363 -27.594 1.00 0.00 C ATOM 1249 O ASP A 342 2.911 -0.889 -26.530 1.00 0.00 O ATOM 1250 CB ASP A 342 0.228 -1.021 -28.144 1.00 0.00 C ATOM 1251 CG ASP A 342 -0.137 -1.821 -26.895 1.00 0.00 C ATOM 1252 OD1 ASP A 342 -0.550 -2.991 -27.064 1.00 0.00 O ATOM 1253 OD2 ASP A 342 -0.002 -1.258 -25.784 1.00 0.00 O ATOM 0 H ASP A 342 0.796 0.696 -29.799 1.00 0.00 H new ATOM 0 HA ASP A 342 0.817 0.633 -26.902 1.00 0.00 H new ATOM 0 HB2 ASP A 342 -0.680 -0.637 -28.609 1.00 0.00 H new ATOM 0 HB3 ASP A 342 0.705 -1.678 -28.871 1.00 0.00 H new ATOM 1258 N ASP A 343 3.454 -0.195 -28.604 1.00 0.00 N ATOM 1259 CA ASP A 343 4.834 -0.653 -28.576 1.00 0.00 C ATOM 1260 C ASP A 343 5.790 0.486 -28.946 1.00 0.00 C ATOM 1261 O ASP A 343 5.545 1.202 -29.917 1.00 0.00 O ATOM 1262 CB ASP A 343 4.990 -1.850 -29.524 1.00 0.00 C ATOM 1263 CG ASP A 343 4.298 -3.109 -29.013 1.00 0.00 C ATOM 1264 OD1 ASP A 343 4.083 -3.213 -27.785 1.00 0.00 O ATOM 1265 OD2 ASP A 343 3.987 -3.967 -29.870 1.00 0.00 O ATOM 0 H ASP A 343 3.199 0.271 -29.475 1.00 0.00 H new ATOM 0 HA ASP A 343 5.091 -0.973 -27.566 1.00 0.00 H new ATOM 0 HB2 ASP A 343 4.582 -1.589 -30.500 1.00 0.00 H new ATOM 0 HB3 ASP A 343 6.050 -2.057 -29.667 1.00 0.00 H new ATOM 1270 N PRO A 344 6.883 0.666 -28.185 1.00 0.00 N ATOM 1271 CA PRO A 344 7.807 1.767 -28.388 1.00 0.00 C ATOM 1272 C PRO A 344 8.601 1.705 -29.707 1.00 0.00 C ATOM 1273 O PRO A 344 8.899 2.763 -30.256 1.00 0.00 O ATOM 1274 CB PRO A 344 8.741 1.752 -27.175 1.00 0.00 C ATOM 1275 CG PRO A 344 8.641 0.332 -26.613 1.00 0.00 C ATOM 1276 CD PRO A 344 7.266 -0.166 -27.059 1.00 0.00 C ATOM 0 HA PRO A 344 7.245 2.697 -28.475 1.00 0.00 H new ATOM 0 HB2 PRO A 344 9.765 1.991 -27.463 1.00 0.00 H new ATOM 0 HB3 PRO A 344 8.437 2.492 -26.434 1.00 0.00 H new ATOM 0 HG2 PRO A 344 9.437 -0.304 -27.000 1.00 0.00 H new ATOM 0 HG3 PRO A 344 8.730 0.329 -25.527 1.00 0.00 H new ATOM 0 HD2 PRO A 344 7.306 -1.217 -27.347 1.00 0.00 H new ATOM 0 HD3 PRO A 344 6.541 -0.085 -26.250 1.00 0.00 H new ATOM 1284 N PRO A 345 8.962 0.527 -30.246 1.00 0.00 N ATOM 1285 CA PRO A 345 9.742 0.469 -31.469 1.00 0.00 C ATOM 1286 C PRO A 345 8.874 0.796 -32.683 1.00 0.00 C ATOM 1287 O PRO A 345 9.397 1.138 -33.742 1.00 0.00 O ATOM 1288 CB PRO A 345 10.267 -0.961 -31.536 1.00 0.00 C ATOM 1289 CG PRO A 345 9.174 -1.766 -30.848 1.00 0.00 C ATOM 1290 CD PRO A 345 8.690 -0.816 -29.758 1.00 0.00 C ATOM 0 HA PRO A 345 10.553 1.197 -31.473 1.00 0.00 H new ATOM 0 HB2 PRO A 345 10.419 -1.286 -32.565 1.00 0.00 H new ATOM 0 HB3 PRO A 345 11.224 -1.063 -31.025 1.00 0.00 H new ATOM 0 HG2 PRO A 345 8.373 -2.032 -31.538 1.00 0.00 H new ATOM 0 HG3 PRO A 345 9.559 -2.697 -30.432 1.00 0.00 H new ATOM 0 HD2 PRO A 345 7.626 -0.953 -29.565 1.00 0.00 H new ATOM 0 HD3 PRO A 345 9.210 -1.003 -28.819 1.00 0.00 H new ATOM 1298 N SER A 346 7.549 0.695 -32.541 1.00 0.00 N ATOM 1299 CA SER A 346 6.638 1.007 -33.635 1.00 0.00 C ATOM 1300 C SER A 346 6.500 2.519 -33.792 1.00 0.00 C ATOM 1301 O SER A 346 6.270 3.007 -34.895 1.00 0.00 O ATOM 1302 CB SER A 346 5.274 0.381 -33.364 1.00 0.00 C ATOM 1303 OG SER A 346 5.391 -1.026 -33.291 1.00 0.00 O ATOM 0 H SER A 346 7.089 0.400 -31.680 1.00 0.00 H new ATOM 0 HA SER A 346 7.041 0.597 -34.561 1.00 0.00 H new ATOM 0 HB2 SER A 346 4.866 0.769 -32.430 1.00 0.00 H new ATOM 0 HB3 SER A 346 4.576 0.655 -34.155 1.00 0.00 H new ATOM 0 HG SER A 346 4.618 -1.394 -32.814 1.00 0.00 H new ATOM 1309 N ALA A 347 6.643 3.264 -32.691 1.00 0.00 N ATOM 1310 CA ALA A 347 6.573 4.713 -32.732 1.00 0.00 C ATOM 1311 C ALA A 347 7.747 5.282 -33.522 1.00 0.00 C ATOM 1312 O ALA A 347 7.557 6.156 -34.364 1.00 0.00 O ATOM 1313 CB ALA A 347 6.583 5.249 -31.300 1.00 0.00 C ATOM 0 H ALA A 347 6.808 2.878 -31.761 1.00 0.00 H new ATOM 0 HA ALA A 347 5.653 5.020 -33.230 1.00 0.00 H new ATOM 0 HB1 ALA A 347 6.531 6.338 -31.319 1.00 0.00 H new ATOM 0 HB2 ALA A 347 5.724 4.854 -30.758 1.00 0.00 H new ATOM 0 HB3 ALA A 347 7.501 4.938 -30.802 1.00 0.00 H new ATOM 1319 N LYS A 348 8.963 4.792 -33.260 1.00 0.00 N ATOM 1320 CA LYS A 348 10.157 5.308 -33.920 1.00 0.00 C ATOM 1321 C LYS A 348 10.122 4.998 -35.414 1.00 0.00 C ATOM 1322 O LYS A 348 10.555 5.814 -36.228 1.00 0.00 O ATOM 1323 CB LYS A 348 11.393 4.693 -33.250 1.00 0.00 C ATOM 1324 CG LYS A 348 12.687 5.056 -33.988 1.00 0.00 C ATOM 1325 CD LYS A 348 12.960 6.565 -33.968 1.00 0.00 C ATOM 1326 CE LYS A 348 13.429 7.027 -35.348 1.00 0.00 C ATOM 1327 NZ LYS A 348 14.619 6.277 -35.800 1.00 0.00 N ATOM 0 H LYS A 348 9.142 4.039 -32.595 1.00 0.00 H new ATOM 0 HA LYS A 348 10.198 6.392 -33.818 1.00 0.00 H new ATOM 0 HB2 LYS A 348 11.455 5.038 -32.218 1.00 0.00 H new ATOM 0 HB3 LYS A 348 11.286 3.609 -33.218 1.00 0.00 H new ATOM 0 HG2 LYS A 348 13.525 4.531 -33.529 1.00 0.00 H new ATOM 0 HG3 LYS A 348 12.623 4.714 -35.021 1.00 0.00 H new ATOM 0 HD2 LYS A 348 12.056 7.103 -33.682 1.00 0.00 H new ATOM 0 HD3 LYS A 348 13.718 6.796 -33.220 1.00 0.00 H new ATOM 0 HE2 LYS A 348 12.622 6.898 -36.069 1.00 0.00 H new ATOM 0 HE3 LYS A 348 13.660 8.092 -35.316 1.00 0.00 H new ATOM 0 HZ1 LYS A 348 14.540 6.082 -36.819 1.00 0.00 H new ATOM 0 HZ2 LYS A 348 15.474 6.841 -35.621 1.00 0.00 H new ATOM 0 HZ3 LYS A 348 14.682 5.379 -35.280 1.00 0.00 H new ATOM 1341 N ALA A 349 9.605 3.823 -35.774 1.00 0.00 N ATOM 1342 CA ALA A 349 9.468 3.425 -37.163 1.00 0.00 C ATOM 1343 C ALA A 349 8.418 4.272 -37.872 1.00 0.00 C ATOM 1344 O ALA A 349 8.613 4.660 -39.019 1.00 0.00 O ATOM 1345 CB ALA A 349 9.073 1.951 -37.218 1.00 0.00 C ATOM 0 H ALA A 349 9.272 3.126 -35.108 1.00 0.00 H new ATOM 0 HA ALA A 349 10.420 3.576 -37.672 1.00 0.00 H new ATOM 0 HB1 ALA A 349 8.967 1.641 -38.258 1.00 0.00 H new ATOM 0 HB2 ALA A 349 9.844 1.349 -36.737 1.00 0.00 H new ATOM 0 HB3 ALA A 349 8.125 1.809 -36.699 1.00 0.00 H new ATOM 1351 N ALA A 350 7.306 4.565 -37.192 1.00 0.00 N ATOM 1352 CA ALA A 350 6.228 5.341 -37.780 1.00 0.00 C ATOM 1353 C ALA A 350 6.673 6.781 -38.007 1.00 0.00 C ATOM 1354 O ALA A 350 6.145 7.456 -38.884 1.00 0.00 O ATOM 1355 CB ALA A 350 5.007 5.273 -36.859 1.00 0.00 C ATOM 0 H ALA A 350 7.135 4.272 -36.230 1.00 0.00 H new ATOM 0 HA ALA A 350 5.960 4.926 -38.752 1.00 0.00 H new ATOM 0 HB1 ALA A 350 4.192 5.853 -37.292 1.00 0.00 H new ATOM 0 HB2 ALA A 350 4.694 4.235 -36.746 1.00 0.00 H new ATOM 0 HB3 ALA A 350 5.265 5.683 -35.882 1.00 0.00 H new ATOM 1361 N ILE A 351 7.646 7.257 -37.223 1.00 0.00 N ATOM 1362 CA ILE A 351 8.191 8.588 -37.424 1.00 0.00 C ATOM 1363 C ILE A 351 9.048 8.609 -38.682 1.00 0.00 C ATOM 1364 O ILE A 351 8.812 9.407 -39.585 1.00 0.00 O ATOM 1365 CB ILE A 351 9.026 9.011 -36.212 1.00 0.00 C ATOM 1366 CG1 ILE A 351 8.115 9.212 -35.002 1.00 0.00 C ATOM 1367 CG2 ILE A 351 9.767 10.311 -36.538 1.00 0.00 C ATOM 1368 CD1 ILE A 351 8.928 9.138 -33.713 1.00 0.00 C ATOM 0 H ILE A 351 8.065 6.739 -36.451 1.00 0.00 H new ATOM 0 HA ILE A 351 7.367 9.292 -37.540 1.00 0.00 H new ATOM 0 HB ILE A 351 9.753 8.233 -35.977 1.00 0.00 H new ATOM 0 HG12 ILE A 351 7.615 10.178 -35.070 1.00 0.00 H new ATOM 0 HG13 ILE A 351 7.336 8.450 -34.994 1.00 0.00 H new ATOM 0 HG21 ILE A 351 10.363 10.616 -35.678 1.00 0.00 H new ATOM 0 HG22 ILE A 351 10.422 10.152 -37.395 1.00 0.00 H new ATOM 0 HG23 ILE A 351 9.044 11.092 -36.774 1.00 0.00 H new ATOM 0 HD11 ILE A 351 8.268 9.283 -32.858 1.00 0.00 H new ATOM 0 HD12 ILE A 351 9.407 8.162 -33.641 1.00 0.00 H new ATOM 0 HD13 ILE A 351 9.691 9.917 -33.719 1.00 0.00 H new ATOM 1380 N ASP A 352 10.049 7.723 -38.733 1.00 0.00 N ATOM 1381 CA ASP A 352 10.956 7.631 -39.868 1.00 0.00 C ATOM 1382 C ASP A 352 10.259 7.283 -41.178 1.00 0.00 C ATOM 1383 O ASP A 352 10.784 7.551 -42.258 1.00 0.00 O ATOM 1384 CB ASP A 352 12.059 6.617 -39.562 1.00 0.00 C ATOM 1385 CG ASP A 352 13.161 7.201 -38.674 1.00 0.00 C ATOM 1386 OD1 ASP A 352 12.988 8.343 -38.190 1.00 0.00 O ATOM 1387 OD2 ASP A 352 14.170 6.487 -38.488 1.00 0.00 O ATOM 0 H ASP A 352 10.247 7.055 -37.988 1.00 0.00 H new ATOM 0 HA ASP A 352 11.386 8.622 -40.012 1.00 0.00 H new ATOM 0 HB2 ASP A 352 11.623 5.748 -39.070 1.00 0.00 H new ATOM 0 HB3 ASP A 352 12.497 6.268 -40.497 1.00 0.00 H new ATOM 1392 N TRP A 353 9.071 6.684 -41.078 1.00 0.00 N ATOM 1393 CA TRP A 353 8.314 6.252 -42.236 1.00 0.00 C ATOM 1394 C TRP A 353 7.294 7.289 -42.708 1.00 0.00 C ATOM 1395 O TRP A 353 7.358 7.733 -43.853 1.00 0.00 O ATOM 1396 CB TRP A 353 7.639 4.919 -41.926 1.00 0.00 C ATOM 1397 CG TRP A 353 6.586 4.543 -42.906 1.00 0.00 C ATOM 1398 CD1 TRP A 353 5.260 4.513 -42.656 1.00 0.00 C ATOM 1399 CD2 TRP A 353 6.733 4.206 -44.315 1.00 0.00 C ATOM 1400 NE1 TRP A 353 4.579 4.186 -43.807 1.00 0.00 N ATOM 1401 CE2 TRP A 353 5.438 3.996 -44.869 1.00 0.00 C ATOM 1402 CE3 TRP A 353 7.830 4.095 -45.188 1.00 0.00 C ATOM 1403 CZ2 TRP A 353 5.245 3.681 -46.218 1.00 0.00 C ATOM 1404 CZ3 TRP A 353 7.646 3.783 -46.545 1.00 0.00 C ATOM 1405 CH2 TRP A 353 6.358 3.576 -47.060 1.00 0.00 C ATOM 0 H TRP A 353 8.613 6.488 -40.188 1.00 0.00 H new ATOM 0 HA TRP A 353 9.014 6.130 -43.063 1.00 0.00 H new ATOM 0 HB2 TRP A 353 8.396 4.135 -41.900 1.00 0.00 H new ATOM 0 HB3 TRP A 353 7.197 4.968 -40.931 1.00 0.00 H new ATOM 0 HD1 TRP A 353 4.803 4.715 -41.699 1.00 0.00 H new ATOM 0 HE1 TRP A 353 3.565 4.095 -43.867 1.00 0.00 H new ATOM 0 HE3 TRP A 353 8.829 4.252 -44.809 1.00 0.00 H new ATOM 0 HZ2 TRP A 353 4.250 3.521 -46.605 1.00 0.00 H new ATOM 0 HZ3 TRP A 353 8.503 3.702 -47.197 1.00 0.00 H new ATOM 0 HH2 TRP A 353 6.225 3.336 -48.105 1.00 0.00 H new ATOM 1416 N PHE A 354 6.359 7.676 -41.834 1.00 0.00 N ATOM 1417 CA PHE A 354 5.280 8.575 -42.223 1.00 0.00 C ATOM 1418 C PHE A 354 5.707 10.016 -42.482 1.00 0.00 C ATOM 1419 O PHE A 354 5.114 10.686 -43.328 1.00 0.00 O ATOM 1420 CB PHE A 354 4.156 8.524 -41.195 1.00 0.00 C ATOM 1421 CG PHE A 354 3.379 7.229 -41.213 1.00 0.00 C ATOM 1422 CD1 PHE A 354 2.738 6.809 -42.387 1.00 0.00 C ATOM 1423 CD2 PHE A 354 3.296 6.447 -40.058 1.00 0.00 C ATOM 1424 CE1 PHE A 354 2.018 5.606 -42.404 1.00 0.00 C ATOM 1425 CE2 PHE A 354 2.563 5.255 -40.067 1.00 0.00 C ATOM 1426 CZ PHE A 354 1.932 4.826 -41.243 1.00 0.00 C ATOM 0 H PHE A 354 6.332 7.380 -40.858 1.00 0.00 H new ATOM 0 HA PHE A 354 4.927 8.207 -43.186 1.00 0.00 H new ATOM 0 HB2 PHE A 354 4.577 8.671 -40.201 1.00 0.00 H new ATOM 0 HB3 PHE A 354 3.471 9.352 -41.377 1.00 0.00 H new ATOM 0 HD1 PHE A 354 2.799 7.413 -43.280 1.00 0.00 H new ATOM 0 HD2 PHE A 354 3.799 6.763 -39.156 1.00 0.00 H new ATOM 0 HE1 PHE A 354 1.530 5.281 -43.311 1.00 0.00 H new ATOM 0 HE2 PHE A 354 2.483 4.664 -39.166 1.00 0.00 H new ATOM 0 HZ PHE A 354 1.381 3.897 -41.254 1.00 0.00 H new ATOM 1436 N ASP A 355 6.724 10.505 -41.765 1.00 0.00 N ATOM 1437 CA ASP A 355 7.220 11.852 -41.995 1.00 0.00 C ATOM 1438 C ASP A 355 7.660 12.065 -43.444 1.00 0.00 C ATOM 1439 O ASP A 355 8.647 11.478 -43.888 1.00 0.00 O ATOM 1440 CB ASP A 355 8.321 12.214 -40.987 1.00 0.00 C ATOM 1441 CG ASP A 355 9.108 13.457 -41.401 1.00 0.00 C ATOM 1442 OD1 ASP A 355 10.310 13.513 -41.059 1.00 0.00 O ATOM 1443 OD2 ASP A 355 8.502 14.339 -42.051 1.00 0.00 O ATOM 0 H ASP A 355 7.210 9.990 -41.031 1.00 0.00 H new ATOM 0 HA ASP A 355 6.392 12.541 -41.829 1.00 0.00 H new ATOM 0 HB2 ASP A 355 7.872 12.382 -40.008 1.00 0.00 H new ATOM 0 HB3 ASP A 355 9.006 11.372 -40.884 1.00 0.00 H new ATOM 1448 N GLY A 356 6.924 12.910 -44.175 1.00 0.00 N ATOM 1449 CA GLY A 356 7.274 13.291 -45.534 1.00 0.00 C ATOM 1450 C GLY A 356 6.318 12.708 -46.580 1.00 0.00 C ATOM 1451 O GLY A 356 6.310 13.185 -47.715 1.00 0.00 O ATOM 0 H GLY A 356 6.068 13.346 -43.833 1.00 0.00 H new ATOM 0 HA2 GLY A 356 7.273 14.378 -45.613 1.00 0.00 H new ATOM 0 HA3 GLY A 356 8.289 12.957 -45.750 1.00 0.00 H new ATOM 1455 N LYS A 357 5.518 11.691 -46.228 1.00 0.00 N ATOM 1456 CA LYS A 357 4.549 11.132 -47.170 1.00 0.00 C ATOM 1457 C LYS A 357 3.185 11.795 -46.975 1.00 0.00 C ATOM 1458 O LYS A 357 3.066 12.759 -46.222 1.00 0.00 O ATOM 1459 CB LYS A 357 4.477 9.606 -47.024 1.00 0.00 C ATOM 1460 CG LYS A 357 3.733 9.151 -45.770 1.00 0.00 C ATOM 1461 CD LYS A 357 2.828 7.972 -46.135 1.00 0.00 C ATOM 1462 CE LYS A 357 3.655 6.805 -46.660 1.00 0.00 C ATOM 1463 NZ LYS A 357 2.783 5.725 -47.156 1.00 0.00 N ATOM 0 H LYS A 357 5.525 11.247 -45.310 1.00 0.00 H new ATOM 0 HA LYS A 357 4.874 11.342 -48.189 1.00 0.00 H new ATOM 0 HB2 LYS A 357 3.985 9.187 -47.902 1.00 0.00 H new ATOM 0 HB3 LYS A 357 5.489 9.202 -47.004 1.00 0.00 H new ATOM 0 HG2 LYS A 357 4.442 8.857 -44.996 1.00 0.00 H new ATOM 0 HG3 LYS A 357 3.140 9.971 -45.364 1.00 0.00 H new ATOM 0 HD2 LYS A 357 2.260 7.658 -45.259 1.00 0.00 H new ATOM 0 HD3 LYS A 357 2.105 8.281 -46.890 1.00 0.00 H new ATOM 0 HE2 LYS A 357 4.308 7.148 -47.462 1.00 0.00 H new ATOM 0 HE3 LYS A 357 4.298 6.424 -45.867 1.00 0.00 H new ATOM 0 HZ1 LYS A 357 3.368 4.948 -47.524 1.00 0.00 H new ATOM 0 HZ2 LYS A 357 2.190 5.373 -46.378 1.00 0.00 H new ATOM 0 HZ3 LYS A 357 2.175 6.091 -47.916 1.00 0.00 H new ATOM 1477 N GLU A 358 2.153 11.286 -47.650 1.00 0.00 N ATOM 1478 CA GLU A 358 0.807 11.846 -47.570 1.00 0.00 C ATOM 1479 C GLU A 358 -0.065 10.999 -46.647 1.00 0.00 C ATOM 1480 O GLU A 358 0.355 9.937 -46.184 1.00 0.00 O ATOM 1481 CB GLU A 358 0.208 11.925 -48.974 1.00 0.00 C ATOM 1482 CG GLU A 358 -0.222 10.535 -49.451 1.00 0.00 C ATOM 1483 CD GLU A 358 -0.403 10.469 -50.968 1.00 0.00 C ATOM 1484 OE1 GLU A 358 -0.343 11.541 -51.615 1.00 0.00 O ATOM 1485 OE2 GLU A 358 -0.603 9.339 -51.469 1.00 0.00 O ATOM 0 H GLU A 358 2.228 10.476 -48.265 1.00 0.00 H new ATOM 0 HA GLU A 358 0.854 12.852 -47.152 1.00 0.00 H new ATOM 0 HB2 GLU A 358 -0.650 12.597 -48.973 1.00 0.00 H new ATOM 0 HB3 GLU A 358 0.940 12.343 -49.665 1.00 0.00 H new ATOM 0 HG2 GLU A 358 0.524 9.802 -49.145 1.00 0.00 H new ATOM 0 HG3 GLU A 358 -1.158 10.260 -48.964 1.00 0.00 H new ATOM 1492 N PHE A 359 -1.288 11.469 -46.378 1.00 0.00 N ATOM 1493 CA PHE A 359 -2.216 10.771 -45.490 1.00 0.00 C ATOM 1494 C PHE A 359 -3.565 10.580 -46.181 1.00 0.00 C ATOM 1495 O PHE A 359 -4.197 9.536 -46.030 1.00 0.00 O ATOM 1496 CB PHE A 359 -2.363 11.598 -44.211 1.00 0.00 C ATOM 1497 CG PHE A 359 -3.201 10.960 -43.125 1.00 0.00 C ATOM 1498 CD1 PHE A 359 -4.576 10.760 -43.311 1.00 0.00 C ATOM 1499 CD2 PHE A 359 -2.600 10.572 -41.923 1.00 0.00 C ATOM 1500 CE1 PHE A 359 -5.336 10.147 -42.310 1.00 0.00 C ATOM 1501 CE2 PHE A 359 -3.365 9.979 -40.911 1.00 0.00 C ATOM 1502 CZ PHE A 359 -4.733 9.758 -41.107 1.00 0.00 C ATOM 0 H PHE A 359 -1.657 12.336 -46.767 1.00 0.00 H new ATOM 0 HA PHE A 359 -1.834 9.781 -45.242 1.00 0.00 H new ATOM 0 HB2 PHE A 359 -1.369 11.798 -43.811 1.00 0.00 H new ATOM 0 HB3 PHE A 359 -2.803 12.561 -44.469 1.00 0.00 H new ATOM 0 HD1 PHE A 359 -5.049 11.080 -44.228 1.00 0.00 H new ATOM 0 HD2 PHE A 359 -1.542 10.730 -41.775 1.00 0.00 H new ATOM 0 HE1 PHE A 359 -6.391 9.973 -42.465 1.00 0.00 H new ATOM 0 HE2 PHE A 359 -2.899 9.692 -39.980 1.00 0.00 H new ATOM 0 HZ PHE A 359 -5.322 9.289 -40.333 1.00 0.00 H new ATOM 1512 N SER A 360 -4.007 11.588 -46.943 1.00 0.00 N ATOM 1513 CA SER A 360 -5.273 11.533 -47.663 1.00 0.00 C ATOM 1514 C SER A 360 -5.132 12.199 -49.035 1.00 0.00 C ATOM 1515 O SER A 360 -6.113 12.339 -49.768 1.00 0.00 O ATOM 1516 CB SER A 360 -6.362 12.209 -46.826 1.00 0.00 C ATOM 1517 OG SER A 360 -7.624 12.069 -47.447 1.00 0.00 O ATOM 0 H SER A 360 -3.494 12.460 -47.074 1.00 0.00 H new ATOM 0 HA SER A 360 -5.557 10.494 -47.828 1.00 0.00 H new ATOM 0 HB2 SER A 360 -6.390 11.767 -45.830 1.00 0.00 H new ATOM 0 HB3 SER A 360 -6.128 13.266 -46.700 1.00 0.00 H new ATOM 0 HG SER A 360 -7.511 12.069 -48.421 1.00 0.00 H new ATOM 1523 N GLY A 361 -3.908 12.611 -49.379 1.00 0.00 N ATOM 1524 CA GLY A 361 -3.622 13.315 -50.621 1.00 0.00 C ATOM 1525 C GLY A 361 -2.746 14.537 -50.350 1.00 0.00 C ATOM 1526 O GLY A 361 -2.058 15.015 -51.248 1.00 0.00 O ATOM 0 H GLY A 361 -3.085 12.461 -48.795 1.00 0.00 H new ATOM 0 HA2 GLY A 361 -3.118 12.646 -51.318 1.00 0.00 H new ATOM 0 HA3 GLY A 361 -4.554 13.625 -51.094 1.00 0.00 H new ATOM 1530 N ASN A 362 -2.770 15.037 -49.109 1.00 0.00 N ATOM 1531 CA ASN A 362 -1.910 16.123 -48.675 1.00 0.00 C ATOM 1532 C ASN A 362 -0.719 15.552 -47.905 1.00 0.00 C ATOM 1533 O ASN A 362 -0.858 14.522 -47.246 1.00 0.00 O ATOM 1534 CB ASN A 362 -2.709 17.098 -47.800 1.00 0.00 C ATOM 1535 CG ASN A 362 -3.882 17.712 -48.554 1.00 0.00 C ATOM 1536 OD1 ASN A 362 -3.897 17.745 -49.781 1.00 0.00 O ATOM 1537 ND2 ASN A 362 -4.873 18.202 -47.816 1.00 0.00 N ATOM 0 H ASN A 362 -3.394 14.691 -48.380 1.00 0.00 H new ATOM 0 HA ASN A 362 -1.536 16.667 -49.542 1.00 0.00 H new ATOM 0 HB2 ASN A 362 -3.079 16.574 -46.919 1.00 0.00 H new ATOM 0 HB3 ASN A 362 -2.050 17.891 -47.446 1.00 0.00 H new ATOM 0 HD21 ASN A 362 -5.684 18.625 -48.267 1.00 0.00 H new ATOM 0 HD22 ASN A 362 -4.822 18.155 -46.798 1.00 0.00 H new ATOM 1544 N PRO A 363 0.445 16.209 -47.978 1.00 0.00 N ATOM 1545 CA PRO A 363 1.646 15.784 -47.279 1.00 0.00 C ATOM 1546 C PRO A 363 1.476 15.937 -45.771 1.00 0.00 C ATOM 1547 O PRO A 363 0.721 16.794 -45.310 1.00 0.00 O ATOM 1548 CB PRO A 363 2.769 16.678 -47.810 1.00 0.00 C ATOM 1549 CG PRO A 363 2.040 17.932 -48.297 1.00 0.00 C ATOM 1550 CD PRO A 363 0.675 17.414 -48.743 1.00 0.00 C ATOM 0 HA PRO A 363 1.866 14.731 -47.452 1.00 0.00 H new ATOM 0 HB2 PRO A 363 3.494 16.914 -47.031 1.00 0.00 H new ATOM 0 HB3 PRO A 363 3.316 16.194 -48.619 1.00 0.00 H new ATOM 0 HG2 PRO A 363 1.946 18.673 -47.503 1.00 0.00 H new ATOM 0 HG3 PRO A 363 2.573 18.411 -49.118 1.00 0.00 H new ATOM 0 HD2 PRO A 363 -0.105 18.152 -48.555 1.00 0.00 H new ATOM 0 HD3 PRO A 363 0.665 17.206 -49.813 1.00 0.00 H new ATOM 1558 N ILE A 364 2.183 15.103 -45.004 1.00 0.00 N ATOM 1559 CA ILE A 364 2.111 15.122 -43.551 1.00 0.00 C ATOM 1560 C ILE A 364 3.501 14.982 -42.936 1.00 0.00 C ATOM 1561 O ILE A 364 4.471 14.677 -43.631 1.00 0.00 O ATOM 1562 CB ILE A 364 1.188 14.002 -43.050 1.00 0.00 C ATOM 1563 CG1 ILE A 364 1.766 12.613 -43.371 1.00 0.00 C ATOM 1564 CG2 ILE A 364 -0.196 14.150 -43.677 1.00 0.00 C ATOM 1565 CD1 ILE A 364 1.704 11.724 -42.133 1.00 0.00 C ATOM 0 H ILE A 364 2.819 14.399 -45.378 1.00 0.00 H new ATOM 0 HA ILE A 364 1.698 16.082 -43.241 1.00 0.00 H new ATOM 0 HB ILE A 364 1.107 14.090 -41.967 1.00 0.00 H new ATOM 0 HG12 ILE A 364 1.205 12.156 -44.186 1.00 0.00 H new ATOM 0 HG13 ILE A 364 2.798 12.709 -43.709 1.00 0.00 H new ATOM 0 HG21 ILE A 364 -0.846 13.352 -43.317 1.00 0.00 H new ATOM 0 HG22 ILE A 364 -0.620 15.115 -43.400 1.00 0.00 H new ATOM 0 HG23 ILE A 364 -0.112 14.088 -44.762 1.00 0.00 H new ATOM 0 HD11 ILE A 364 2.115 10.742 -42.369 1.00 0.00 H new ATOM 0 HD12 ILE A 364 2.285 12.177 -41.330 1.00 0.00 H new ATOM 0 HD13 ILE A 364 0.667 11.616 -41.814 1.00 0.00 H new ATOM 1577 N LYS A 365 3.579 15.207 -41.625 1.00 0.00 N ATOM 1578 CA LYS A 365 4.816 15.065 -40.870 1.00 0.00 C ATOM 1579 C LYS A 365 4.580 14.298 -39.583 1.00 0.00 C ATOM 1580 O LYS A 365 3.466 14.269 -39.067 1.00 0.00 O ATOM 1581 CB LYS A 365 5.423 16.439 -40.586 1.00 0.00 C ATOM 1582 CG LYS A 365 6.051 16.998 -41.860 1.00 0.00 C ATOM 1583 CD LYS A 365 7.078 18.073 -41.512 1.00 0.00 C ATOM 1584 CE LYS A 365 6.409 19.247 -40.799 1.00 0.00 C ATOM 1585 NZ LYS A 365 5.486 19.967 -41.698 1.00 0.00 N ATOM 0 H LYS A 365 2.781 15.494 -41.058 1.00 0.00 H new ATOM 0 HA LYS A 365 5.524 14.494 -41.471 1.00 0.00 H new ATOM 0 HB2 LYS A 365 4.653 17.119 -40.220 1.00 0.00 H new ATOM 0 HB3 LYS A 365 6.177 16.359 -39.802 1.00 0.00 H new ATOM 0 HG2 LYS A 365 6.529 16.195 -42.421 1.00 0.00 H new ATOM 0 HG3 LYS A 365 5.277 17.418 -42.502 1.00 0.00 H new ATOM 0 HD2 LYS A 365 7.854 17.649 -40.875 1.00 0.00 H new ATOM 0 HD3 LYS A 365 7.567 18.424 -42.421 1.00 0.00 H new ATOM 0 HE2 LYS A 365 5.862 18.883 -39.929 1.00 0.00 H new ATOM 0 HE3 LYS A 365 7.171 19.934 -40.432 1.00 0.00 H new ATOM 0 HZ1 LYS A 365 5.218 20.875 -41.266 1.00 0.00 H new ATOM 0 HZ2 LYS A 365 5.955 20.142 -42.609 1.00 0.00 H new ATOM 0 HZ3 LYS A 365 4.633 19.392 -41.853 1.00 0.00 H new ATOM 1599 N VAL A 366 5.644 13.680 -39.069 1.00 0.00 N ATOM 1600 CA VAL A 366 5.593 12.898 -37.845 1.00 0.00 C ATOM 1601 C VAL A 366 6.904 13.038 -37.084 1.00 0.00 C ATOM 1602 O VAL A 366 7.968 13.166 -37.688 1.00 0.00 O ATOM 1603 CB VAL A 366 5.304 11.422 -38.163 1.00 0.00 C ATOM 1604 CG1 VAL A 366 5.205 10.608 -36.878 1.00 0.00 C ATOM 1605 CG2 VAL A 366 3.984 11.263 -38.914 1.00 0.00 C ATOM 0 H VAL A 366 6.569 13.712 -39.497 1.00 0.00 H new ATOM 0 HA VAL A 366 4.785 13.275 -37.218 1.00 0.00 H new ATOM 0 HB VAL A 366 6.127 11.065 -38.782 1.00 0.00 H new ATOM 0 HG11 VAL A 366 5.000 9.566 -37.122 1.00 0.00 H new ATOM 0 HG12 VAL A 366 6.146 10.674 -36.332 1.00 0.00 H new ATOM 0 HG13 VAL A 366 4.398 11.001 -36.260 1.00 0.00 H new ATOM 0 HG21 VAL A 366 3.809 10.208 -39.124 1.00 0.00 H new ATOM 0 HG22 VAL A 366 3.169 11.651 -38.303 1.00 0.00 H new ATOM 0 HG23 VAL A 366 4.030 11.816 -39.852 1.00 0.00 H new ATOM 1615 N SER A 367 6.815 13.015 -35.753 1.00 0.00 N ATOM 1616 CA SER A 367 7.967 13.081 -34.866 1.00 0.00 C ATOM 1617 C SER A 367 7.605 12.427 -33.538 1.00 0.00 C ATOM 1618 O SER A 367 6.452 12.058 -33.323 1.00 0.00 O ATOM 1619 CB SER A 367 8.353 14.540 -34.617 1.00 0.00 C ATOM 1620 OG SER A 367 8.688 15.190 -35.826 1.00 0.00 O ATOM 0 H SER A 367 5.925 12.949 -35.258 1.00 0.00 H new ATOM 0 HA SER A 367 8.808 12.562 -35.326 1.00 0.00 H new ATOM 0 HB2 SER A 367 7.525 15.062 -34.137 1.00 0.00 H new ATOM 0 HB3 SER A 367 9.198 14.584 -33.930 1.00 0.00 H new ATOM 0 HG SER A 367 9.663 15.235 -35.914 1.00 0.00 H new ATOM 1626 N PHE A 368 8.579 12.281 -32.640 1.00 0.00 N ATOM 1627 CA PHE A 368 8.287 11.873 -31.280 1.00 0.00 C ATOM 1628 C PHE A 368 7.322 12.826 -30.589 1.00 0.00 C ATOM 1629 O PHE A 368 7.167 13.970 -31.013 1.00 0.00 O ATOM 1630 CB PHE A 368 9.568 11.673 -30.471 1.00 0.00 C ATOM 1631 CG PHE A 368 10.231 10.330 -30.666 1.00 0.00 C ATOM 1632 CD1 PHE A 368 9.590 9.164 -30.225 1.00 0.00 C ATOM 1633 CD2 PHE A 368 11.491 10.244 -31.272 1.00 0.00 C ATOM 1634 CE1 PHE A 368 10.200 7.913 -30.407 1.00 0.00 C ATOM 1635 CE2 PHE A 368 12.112 8.996 -31.434 1.00 0.00 C ATOM 1636 CZ PHE A 368 11.460 7.830 -31.012 1.00 0.00 C ATOM 0 H PHE A 368 9.568 12.439 -32.834 1.00 0.00 H new ATOM 0 HA PHE A 368 7.783 10.908 -31.336 1.00 0.00 H new ATOM 0 HB2 PHE A 368 10.277 12.456 -30.739 1.00 0.00 H new ATOM 0 HB3 PHE A 368 9.338 11.800 -29.413 1.00 0.00 H new ATOM 0 HD1 PHE A 368 8.625 9.228 -29.744 1.00 0.00 H new ATOM 0 HD2 PHE A 368 11.986 11.140 -31.615 1.00 0.00 H new ATOM 0 HE1 PHE A 368 9.698 7.015 -30.080 1.00 0.00 H new ATOM 0 HE2 PHE A 368 13.092 8.934 -31.884 1.00 0.00 H new ATOM 0 HZ PHE A 368 11.929 6.867 -31.153 1.00 0.00 H new ATOM 1646 N ALA A 369 6.668 12.360 -29.529 1.00 0.00 N ATOM 1647 CA ALA A 369 5.746 13.180 -28.773 1.00 0.00 C ATOM 1648 C ALA A 369 6.093 13.110 -27.296 1.00 0.00 C ATOM 1649 O ALA A 369 6.439 12.045 -26.794 1.00 0.00 O ATOM 1650 CB ALA A 369 4.315 12.703 -29.023 1.00 0.00 C ATOM 0 H ALA A 369 6.766 11.408 -29.177 1.00 0.00 H new ATOM 0 HA ALA A 369 5.825 14.218 -29.095 1.00 0.00 H new ATOM 0 HB1 ALA A 369 3.621 13.321 -28.453 1.00 0.00 H new ATOM 0 HB2 ALA A 369 4.085 12.784 -30.085 1.00 0.00 H new ATOM 0 HB3 ALA A 369 4.218 11.664 -28.709 1.00 0.00 H new ATOM 1656 N THR A 370 5.996 14.253 -26.611 1.00 0.00 N ATOM 1657 CA THR A 370 6.233 14.355 -25.179 1.00 0.00 C ATOM 1658 C THR A 370 5.258 15.341 -24.555 1.00 0.00 C ATOM 1659 O THR A 370 5.040 16.421 -25.104 1.00 0.00 O ATOM 1660 CB THR A 370 7.688 14.737 -24.893 1.00 0.00 C ATOM 1661 OG1 THR A 370 8.567 13.929 -25.644 1.00 0.00 O ATOM 1662 CG2 THR A 370 7.998 14.566 -23.406 1.00 0.00 C ATOM 0 H THR A 370 5.747 15.141 -27.046 1.00 0.00 H new ATOM 0 HA THR A 370 6.061 13.380 -24.723 1.00 0.00 H new ATOM 0 HB THR A 370 7.827 15.780 -25.176 1.00 0.00 H new ATOM 0 HG1 THR A 370 8.941 14.452 -26.384 1.00 0.00 H new ATOM 0 HG21 THR A 370 9.036 14.841 -23.217 1.00 0.00 H new ATOM 0 HG22 THR A 370 7.340 15.208 -22.821 1.00 0.00 H new ATOM 0 HG23 THR A 370 7.840 13.527 -23.119 1.00 0.00 H new ATOM 1670 N ARG A 371 4.666 14.974 -23.413 1.00 0.00 N ATOM 1671 CA ARG A 371 3.556 15.720 -22.825 1.00 0.00 C ATOM 1672 C ARG A 371 3.880 17.205 -22.756 1.00 0.00 C ATOM 1673 O ARG A 371 4.839 17.609 -22.101 1.00 0.00 O ATOM 1674 CB ARG A 371 3.233 15.169 -21.436 1.00 0.00 C ATOM 1675 CG ARG A 371 2.985 13.663 -21.515 1.00 0.00 C ATOM 1676 CD ARG A 371 2.282 13.180 -20.250 1.00 0.00 C ATOM 1677 NE ARG A 371 0.934 13.749 -20.163 1.00 0.00 N ATOM 1678 CZ ARG A 371 0.256 13.914 -19.027 1.00 0.00 C ATOM 1679 NH1 ARG A 371 0.767 13.507 -17.869 1.00 0.00 N ATOM 1680 NH2 ARG A 371 -0.940 14.491 -19.056 1.00 0.00 N ATOM 0 H ARG A 371 4.944 14.154 -22.874 1.00 0.00 H new ATOM 0 HA ARG A 371 2.679 15.599 -23.460 1.00 0.00 H new ATOM 0 HB2 ARG A 371 4.058 15.375 -20.754 1.00 0.00 H new ATOM 0 HB3 ARG A 371 2.353 15.670 -21.033 1.00 0.00 H new ATOM 0 HG2 ARG A 371 2.376 13.432 -22.389 1.00 0.00 H new ATOM 0 HG3 ARG A 371 3.932 13.137 -21.638 1.00 0.00 H new ATOM 0 HD2 ARG A 371 2.224 12.092 -20.252 1.00 0.00 H new ATOM 0 HD3 ARG A 371 2.862 13.467 -19.373 1.00 0.00 H new ATOM 0 HE ARG A 371 0.484 14.039 -21.031 1.00 0.00 H new ATOM 0 HH11 ARG A 371 1.685 13.064 -17.844 1.00 0.00 H new ATOM 0 HH12 ARG A 371 0.241 13.638 -17.005 1.00 0.00 H new ATOM 0 HH21 ARG A 371 -1.334 14.804 -19.943 1.00 0.00 H new ATOM 0 HH22 ARG A 371 -1.465 14.621 -18.191 1.00 0.00 H new ATOM 1694 N ARG A 372 3.071 18.018 -23.440 1.00 0.00 N ATOM 1695 CA ARG A 372 3.290 19.458 -23.541 1.00 0.00 C ATOM 1696 C ARG A 372 3.075 20.102 -22.176 1.00 0.00 C ATOM 1697 O ARG A 372 3.701 21.109 -21.856 1.00 0.00 O ATOM 1698 CB ARG A 372 2.314 20.020 -24.576 1.00 0.00 C ATOM 1699 CG ARG A 372 2.908 21.196 -25.349 1.00 0.00 C ATOM 1700 CD ARG A 372 3.081 22.427 -24.460 1.00 0.00 C ATOM 1701 NE ARG A 372 3.362 23.624 -25.264 1.00 0.00 N ATOM 1702 CZ ARG A 372 2.632 24.743 -25.229 1.00 0.00 C ATOM 1703 NH1 ARG A 372 1.553 24.837 -24.458 1.00 0.00 N ATOM 1704 NH2 ARG A 372 2.985 25.785 -25.977 1.00 0.00 N ATOM 0 H ARG A 372 2.244 17.692 -23.940 1.00 0.00 H new ATOM 0 HA ARG A 372 4.311 19.674 -23.857 1.00 0.00 H new ATOM 0 HB2 ARG A 372 2.034 19.232 -25.275 1.00 0.00 H new ATOM 0 HB3 ARG A 372 1.401 20.341 -24.075 1.00 0.00 H new ATOM 0 HG2 ARG A 372 3.874 20.908 -25.764 1.00 0.00 H new ATOM 0 HG3 ARG A 372 2.260 21.443 -26.190 1.00 0.00 H new ATOM 0 HD2 ARG A 372 2.177 22.584 -23.871 1.00 0.00 H new ATOM 0 HD3 ARG A 372 3.895 22.259 -23.755 1.00 0.00 H new ATOM 0 HE ARG A 372 4.167 23.599 -25.890 1.00 0.00 H new ATOM 0 HH11 ARG A 372 1.269 24.046 -23.879 1.00 0.00 H new ATOM 0 HH12 ARG A 372 1.009 25.700 -24.445 1.00 0.00 H new ATOM 0 HH21 ARG A 372 3.810 25.728 -26.574 1.00 0.00 H new ATOM 0 HH22 ARG A 372 2.431 26.641 -25.953 1.00 0.00 H new ATOM 1718 N ALA A 373 2.189 19.521 -21.368 1.00 0.00 N ATOM 1719 CA ALA A 373 1.851 20.078 -20.075 1.00 0.00 C ATOM 1720 C ALA A 373 3.068 20.105 -19.159 1.00 0.00 C ATOM 1721 O ALA A 373 3.197 21.017 -18.346 1.00 0.00 O ATOM 1722 CB ALA A 373 0.738 19.239 -19.449 1.00 0.00 C ATOM 0 H ALA A 373 1.694 18.659 -21.596 1.00 0.00 H new ATOM 0 HA ALA A 373 1.510 21.105 -20.207 1.00 0.00 H new ATOM 0 HB1 ALA A 373 0.476 19.651 -18.474 1.00 0.00 H new ATOM 0 HB2 ALA A 373 -0.138 19.255 -20.097 1.00 0.00 H new ATOM 0 HB3 ALA A 373 1.081 18.211 -19.328 1.00 0.00 H new ATOM 1728 N ASP A 374 3.957 19.118 -19.285 1.00 0.00 N ATOM 1729 CA ASP A 374 5.136 19.018 -18.436 1.00 0.00 C ATOM 1730 C ASP A 374 6.093 20.180 -18.727 1.00 0.00 C ATOM 1731 O ASP A 374 7.065 20.380 -18.001 1.00 0.00 O ATOM 1732 CB ASP A 374 5.818 17.673 -18.711 1.00 0.00 C ATOM 1733 CG ASP A 374 6.924 17.365 -17.699 1.00 0.00 C ATOM 1734 OD1 ASP A 374 6.851 17.903 -16.573 1.00 0.00 O ATOM 1735 OD2 ASP A 374 7.835 16.588 -18.066 1.00 0.00 O ATOM 0 H ASP A 374 3.877 18.372 -19.976 1.00 0.00 H new ATOM 0 HA ASP A 374 4.850 19.074 -17.386 1.00 0.00 H new ATOM 0 HB2 ASP A 374 5.073 16.878 -18.684 1.00 0.00 H new ATOM 0 HB3 ASP A 374 6.240 17.681 -19.716 1.00 0.00 H new ATOM 1740 N PHE A 375 5.826 20.952 -19.785 1.00 0.00 N ATOM 1741 CA PHE A 375 6.698 22.051 -20.175 1.00 0.00 C ATOM 1742 C PHE A 375 6.113 23.427 -19.847 1.00 0.00 C ATOM 1743 O PHE A 375 6.822 24.428 -19.955 1.00 0.00 O ATOM 1744 CB PHE A 375 7.032 21.943 -21.661 1.00 0.00 C ATOM 1745 CG PHE A 375 7.756 20.670 -22.024 1.00 0.00 C ATOM 1746 CD1 PHE A 375 9.134 20.543 -21.793 1.00 0.00 C ATOM 1747 CD2 PHE A 375 7.042 19.614 -22.596 1.00 0.00 C ATOM 1748 CE1 PHE A 375 9.792 19.357 -22.152 1.00 0.00 C ATOM 1749 CE2 PHE A 375 7.702 18.435 -22.971 1.00 0.00 C ATOM 1750 CZ PHE A 375 9.079 18.307 -22.745 1.00 0.00 C ATOM 0 H PHE A 375 5.010 20.831 -20.384 1.00 0.00 H new ATOM 0 HA PHE A 375 7.611 21.963 -19.587 1.00 0.00 H new ATOM 0 HB2 PHE A 375 6.109 22.004 -22.238 1.00 0.00 H new ATOM 0 HB3 PHE A 375 7.646 22.796 -21.950 1.00 0.00 H new ATOM 0 HD1 PHE A 375 9.686 21.354 -21.341 1.00 0.00 H new ATOM 0 HD2 PHE A 375 5.977 19.706 -22.750 1.00 0.00 H new ATOM 0 HE1 PHE A 375 10.852 19.253 -21.971 1.00 0.00 H new ATOM 0 HE2 PHE A 375 7.151 17.629 -23.432 1.00 0.00 H new ATOM 0 HZ PHE A 375 9.591 17.399 -23.028 1.00 0.00 H new ATOM 1760 N ASN A 376 4.834 23.496 -19.446 1.00 0.00 N ATOM 1761 CA ASN A 376 4.242 24.781 -19.079 1.00 0.00 C ATOM 1762 C ASN A 376 3.077 24.654 -18.094 1.00 0.00 C ATOM 1763 O ASN A 376 2.978 25.451 -17.163 1.00 0.00 O ATOM 1764 CB ASN A 376 3.779 25.520 -20.340 1.00 0.00 C ATOM 1765 CG ASN A 376 2.546 24.909 -20.985 1.00 0.00 C ATOM 1766 OD1 ASN A 376 1.504 25.552 -21.057 1.00 0.00 O ATOM 1767 ND2 ASN A 376 2.644 23.671 -21.462 1.00 0.00 N ATOM 0 H ASN A 376 4.207 22.695 -19.370 1.00 0.00 H new ATOM 0 HA ASN A 376 5.021 25.349 -18.570 1.00 0.00 H new ATOM 0 HB2 ASN A 376 3.569 26.559 -20.086 1.00 0.00 H new ATOM 0 HB3 ASN A 376 4.592 25.528 -21.066 1.00 0.00 H new ATOM 0 HD21 ASN A 376 1.838 23.229 -21.904 1.00 0.00 H new ATOM 0 HD22 ASN A 376 3.526 23.164 -21.386 1.00 0.00 H new ATOM 1774 N ARG A 377 2.197 23.668 -18.290 1.00 0.00 N ATOM 1775 CA ARG A 377 1.003 23.522 -17.457 1.00 0.00 C ATOM 1776 C ARG A 377 1.312 22.824 -16.130 1.00 0.00 C ATOM 1777 O ARG A 377 0.415 22.651 -15.305 1.00 0.00 O ATOM 1778 CB ARG A 377 -0.075 22.747 -18.224 1.00 0.00 C ATOM 1779 CG ARG A 377 -0.536 23.470 -19.493 1.00 0.00 C ATOM 1780 CD ARG A 377 -1.220 24.802 -19.177 1.00 0.00 C ATOM 1781 NE ARG A 377 -2.484 24.592 -18.455 1.00 0.00 N ATOM 1782 CZ ARG A 377 -3.693 24.711 -19.013 1.00 0.00 C ATOM 1783 NH1 ARG A 377 -3.822 25.051 -20.291 1.00 0.00 N ATOM 1784 NH2 ARG A 377 -4.783 24.488 -18.288 1.00 0.00 N ATOM 0 H ARG A 377 2.290 22.960 -19.018 1.00 0.00 H new ATOM 0 HA ARG A 377 0.638 24.522 -17.222 1.00 0.00 H new ATOM 0 HB2 ARG A 377 0.312 21.764 -18.492 1.00 0.00 H new ATOM 0 HB3 ARG A 377 -0.933 22.585 -17.572 1.00 0.00 H new ATOM 0 HG2 ARG A 377 0.322 23.648 -20.141 1.00 0.00 H new ATOM 0 HG3 ARG A 377 -1.225 22.830 -20.045 1.00 0.00 H new ATOM 0 HD2 ARG A 377 -0.554 25.423 -18.577 1.00 0.00 H new ATOM 0 HD3 ARG A 377 -1.413 25.344 -20.103 1.00 0.00 H new ATOM 0 HE ARG A 377 -2.435 24.340 -17.468 1.00 0.00 H new ATOM 0 HH11 ARG A 377 -2.993 25.225 -20.859 1.00 0.00 H new ATOM 0 HH12 ARG A 377 -4.750 25.138 -20.704 1.00 0.00 H new ATOM 0 HH21 ARG A 377 -4.698 24.226 -17.306 1.00 0.00 H new ATOM 0 HH22 ARG A 377 -5.706 24.579 -18.713 1.00 0.00 H new ATOM 1798 N GLY A 378 2.568 22.423 -15.918 1.00 0.00 N ATOM 1799 CA GLY A 378 2.975 21.737 -14.698 1.00 0.00 C ATOM 1800 C GLY A 378 2.717 20.233 -14.779 1.00 0.00 C ATOM 1801 O GLY A 378 2.812 19.534 -13.773 1.00 0.00 O ATOM 0 H GLY A 378 3.325 22.566 -16.586 1.00 0.00 H new ATOM 0 HA2 GLY A 378 4.035 21.915 -14.518 1.00 0.00 H new ATOM 0 HA3 GLY A 378 2.433 22.153 -13.849 1.00 0.00 H new ATOM 1805 N GLY A 379 2.393 19.737 -15.978 1.00 0.00 N ATOM 1806 CA GLY A 379 2.127 18.324 -16.198 1.00 0.00 C ATOM 1807 C GLY A 379 0.724 17.941 -15.729 1.00 0.00 C ATOM 1808 O GLY A 379 -0.096 18.810 -15.430 1.00 0.00 O ATOM 0 H GLY A 379 2.310 20.309 -16.818 1.00 0.00 H new ATOM 0 HA2 GLY A 379 2.234 18.093 -17.258 1.00 0.00 H new ATOM 0 HA3 GLY A 379 2.866 17.726 -15.665 1.00 0.00 H new ATOM 1812 N GLY A 380 0.450 16.632 -15.664 1.00 0.00 N ATOM 1813 CA GLY A 380 -0.847 16.121 -15.243 1.00 0.00 C ATOM 1814 C GLY A 380 -1.012 16.201 -13.726 1.00 0.00 C ATOM 1815 O GLY A 380 -0.062 16.519 -13.009 1.00 0.00 O ATOM 0 H GLY A 380 1.124 15.904 -15.903 1.00 0.00 H new ATOM 0 HA2 GLY A 380 -1.639 16.692 -15.727 1.00 0.00 H new ATOM 0 HA3 GLY A 380 -0.955 15.086 -15.568 1.00 0.00 H new ATOM 1819 N ASN A 381 -2.223 15.908 -13.244 1.00 0.00 N ATOM 1820 CA ASN A 381 -2.549 15.965 -11.824 1.00 0.00 C ATOM 1821 C ASN A 381 -3.546 14.870 -11.463 1.00 0.00 C ATOM 1822 O ASN A 381 -4.287 14.388 -12.322 1.00 0.00 O ATOM 1823 CB ASN A 381 -3.113 17.349 -11.479 1.00 0.00 C ATOM 1824 CG ASN A 381 -2.074 18.441 -11.669 1.00 0.00 C ATOM 1825 OD1 ASN A 381 -1.098 18.515 -10.926 1.00 0.00 O ATOM 1826 ND2 ASN A 381 -2.282 19.301 -12.664 1.00 0.00 N ATOM 0 H ASN A 381 -3.005 15.624 -13.834 1.00 0.00 H new ATOM 0 HA ASN A 381 -1.642 15.800 -11.242 1.00 0.00 H new ATOM 0 HB2 ASN A 381 -3.979 17.557 -12.108 1.00 0.00 H new ATOM 0 HB3 ASN A 381 -3.461 17.353 -10.446 1.00 0.00 H new ATOM 0 HD21 ASN A 381 -1.618 20.057 -12.832 1.00 0.00 H new ATOM 0 HD22 ASN A 381 -3.105 19.204 -13.258 1.00 0.00 H new ATOM 1833 N GLY A 382 -3.564 14.473 -10.186 1.00 0.00 N ATOM 1834 CA GLY A 382 -4.448 13.422 -9.700 1.00 0.00 C ATOM 1835 C GLY A 382 -5.856 13.950 -9.443 1.00 0.00 C ATOM 1836 O GLY A 382 -6.088 15.160 -9.457 1.00 0.00 O ATOM 0 H GLY A 382 -2.964 14.874 -9.465 1.00 0.00 H new ATOM 0 HA2 GLY A 382 -4.489 12.613 -10.430 1.00 0.00 H new ATOM 0 HA3 GLY A 382 -4.043 13.001 -8.780 1.00 0.00 H new ATOM 1840 N ARG A 383 -6.798 13.033 -9.208 1.00 0.00 N ATOM 1841 CA ARG A 383 -8.197 13.361 -8.949 1.00 0.00 C ATOM 1842 C ARG A 383 -8.799 12.395 -7.930 1.00 0.00 C ATOM 1843 O ARG A 383 -8.208 11.359 -7.625 1.00 0.00 O ATOM 1844 CB ARG A 383 -9.002 13.310 -10.253 1.00 0.00 C ATOM 1845 CG ARG A 383 -8.642 14.442 -11.217 1.00 0.00 C ATOM 1846 CD ARG A 383 -9.007 15.804 -10.622 1.00 0.00 C ATOM 1847 NE ARG A 383 -8.839 16.870 -11.616 1.00 0.00 N ATOM 1848 CZ ARG A 383 -7.793 17.698 -11.671 1.00 0.00 C ATOM 1849 NH1 ARG A 383 -6.778 17.581 -10.818 1.00 0.00 N ATOM 1850 NH2 ARG A 383 -7.768 18.655 -12.591 1.00 0.00 N ATOM 0 H ARG A 383 -6.606 12.031 -9.193 1.00 0.00 H new ATOM 0 HA ARG A 383 -8.241 14.370 -8.540 1.00 0.00 H new ATOM 0 HB2 ARG A 383 -8.829 12.352 -10.744 1.00 0.00 H new ATOM 0 HB3 ARG A 383 -10.066 13.362 -10.020 1.00 0.00 H new ATOM 0 HG2 ARG A 383 -7.575 14.411 -11.438 1.00 0.00 H new ATOM 0 HG3 ARG A 383 -9.167 14.301 -12.162 1.00 0.00 H new ATOM 0 HD2 ARG A 383 -10.039 15.788 -10.271 1.00 0.00 H new ATOM 0 HD3 ARG A 383 -8.379 16.007 -9.755 1.00 0.00 H new ATOM 0 HE ARG A 383 -9.573 16.987 -12.314 1.00 0.00 H new ATOM 0 HH11 ARG A 383 -6.791 16.850 -10.107 1.00 0.00 H new ATOM 0 HH12 ARG A 383 -5.987 18.223 -10.875 1.00 0.00 H new ATOM 0 HH21 ARG A 383 -8.543 18.752 -13.247 1.00 0.00 H new ATOM 0 HH22 ARG A 383 -6.974 19.293 -12.642 1.00 0.00 H new ATOM 1864 N GLY A 384 -9.978 12.744 -7.412 1.00 0.00 N ATOM 1865 CA GLY A 384 -10.656 11.955 -6.395 1.00 0.00 C ATOM 1866 C GLY A 384 -11.205 10.648 -6.965 1.00 0.00 C ATOM 1867 O GLY A 384 -11.207 10.441 -8.178 1.00 0.00 O ATOM 0 H GLY A 384 -10.486 13.584 -7.690 1.00 0.00 H new ATOM 0 HA2 GLY A 384 -9.963 11.735 -5.583 1.00 0.00 H new ATOM 0 HA3 GLY A 384 -11.473 12.537 -5.968 1.00 0.00 H new ATOM 1871 N GLY A 385 -11.668 9.774 -6.072 1.00 0.00 N ATOM 1872 CA GLY A 385 -12.197 8.463 -6.421 1.00 0.00 C ATOM 1873 C GLY A 385 -12.260 7.586 -5.177 1.00 0.00 C ATOM 1874 O GLY A 385 -12.362 8.098 -4.061 1.00 0.00 O ATOM 0 H GLY A 385 -11.685 9.964 -5.070 1.00 0.00 H new ATOM 0 HA2 GLY A 385 -13.191 8.566 -6.856 1.00 0.00 H new ATOM 0 HA3 GLY A 385 -11.566 7.995 -7.176 1.00 0.00 H new ATOM 1878 N ARG A 386 -12.196 6.264 -5.362 1.00 0.00 N ATOM 1879 CA ARG A 386 -12.132 5.330 -4.244 1.00 0.00 C ATOM 1880 C ARG A 386 -10.856 5.552 -3.430 1.00 0.00 C ATOM 1881 O ARG A 386 -9.918 6.192 -3.901 1.00 0.00 O ATOM 1882 CB ARG A 386 -12.195 3.889 -4.758 1.00 0.00 C ATOM 1883 CG ARG A 386 -13.532 3.622 -5.455 1.00 0.00 C ATOM 1884 CD ARG A 386 -13.619 2.152 -5.866 1.00 0.00 C ATOM 1885 NE ARG A 386 -13.540 1.268 -4.696 1.00 0.00 N ATOM 1886 CZ ARG A 386 -12.455 0.564 -4.357 1.00 0.00 C ATOM 1887 NH1 ARG A 386 -11.350 0.614 -5.098 1.00 0.00 N ATOM 1888 NH2 ARG A 386 -12.471 -0.196 -3.271 1.00 0.00 N ATOM 0 H ARG A 386 -12.187 5.820 -6.280 1.00 0.00 H new ATOM 0 HA ARG A 386 -12.988 5.508 -3.593 1.00 0.00 H new ATOM 0 HB2 ARG A 386 -11.375 3.709 -5.453 1.00 0.00 H new ATOM 0 HB3 ARG A 386 -12.067 3.195 -3.927 1.00 0.00 H new ATOM 0 HG2 ARG A 386 -14.357 3.872 -4.787 1.00 0.00 H new ATOM 0 HG3 ARG A 386 -13.628 4.261 -6.333 1.00 0.00 H new ATOM 0 HD2 ARG A 386 -14.555 1.975 -6.397 1.00 0.00 H new ATOM 0 HD3 ARG A 386 -12.811 1.917 -6.558 1.00 0.00 H new ATOM 0 HE ARG A 386 -14.366 1.186 -4.104 1.00 0.00 H new ATOM 0 HH11 ARG A 386 -11.324 1.195 -5.936 1.00 0.00 H new ATOM 0 HH12 ARG A 386 -10.530 0.072 -4.827 1.00 0.00 H new ATOM 0 HH21 ARG A 386 -13.311 -0.244 -2.694 1.00 0.00 H new ATOM 0 HH22 ARG A 386 -11.643 -0.733 -3.012 1.00 0.00 H new ATOM 1902 N GLY A 387 -10.832 5.017 -2.207 1.00 0.00 N ATOM 1903 CA GLY A 387 -9.706 5.185 -1.303 1.00 0.00 C ATOM 1904 C GLY A 387 -9.392 3.883 -0.570 1.00 0.00 C ATOM 1905 O GLY A 387 -10.140 2.910 -0.668 1.00 0.00 O ATOM 0 H GLY A 387 -11.593 4.458 -1.822 1.00 0.00 H new ATOM 0 HA2 GLY A 387 -8.830 5.510 -1.864 1.00 0.00 H new ATOM 0 HA3 GLY A 387 -9.930 5.969 -0.579 1.00 0.00 H new ATOM 1909 N ARG A 388 -8.280 3.872 0.169 1.00 0.00 N ATOM 1910 CA ARG A 388 -7.834 2.691 0.901 1.00 0.00 C ATOM 1911 C ARG A 388 -8.882 2.266 1.926 1.00 0.00 C ATOM 1912 O ARG A 388 -9.532 3.107 2.545 1.00 0.00 O ATOM 1913 CB ARG A 388 -6.488 2.976 1.581 1.00 0.00 C ATOM 1914 CG ARG A 388 -5.407 3.236 0.530 1.00 0.00 C ATOM 1915 CD ARG A 388 -4.073 3.576 1.200 1.00 0.00 C ATOM 1916 NE ARG A 388 -4.135 4.874 1.883 1.00 0.00 N ATOM 1917 CZ ARG A 388 -3.824 6.037 1.300 1.00 0.00 C ATOM 1918 NH1 ARG A 388 -3.436 6.079 0.028 1.00 0.00 N ATOM 1919 NH2 ARG A 388 -3.903 7.168 1.997 1.00 0.00 N ATOM 0 H ARG A 388 -7.667 4.681 0.275 1.00 0.00 H new ATOM 0 HA ARG A 388 -7.702 1.869 0.198 1.00 0.00 H new ATOM 0 HB2 ARG A 388 -6.581 3.840 2.239 1.00 0.00 H new ATOM 0 HB3 ARG A 388 -6.202 2.130 2.205 1.00 0.00 H new ATOM 0 HG2 ARG A 388 -5.288 2.356 -0.103 1.00 0.00 H new ATOM 0 HG3 ARG A 388 -5.713 4.056 -0.119 1.00 0.00 H new ATOM 0 HD2 ARG A 388 -3.815 2.797 1.917 1.00 0.00 H new ATOM 0 HD3 ARG A 388 -3.281 3.594 0.451 1.00 0.00 H new ATOM 0 HE ARG A 388 -4.432 4.890 2.859 1.00 0.00 H new ATOM 0 HH11 ARG A 388 -3.373 5.218 -0.515 1.00 0.00 H new ATOM 0 HH12 ARG A 388 -3.202 6.973 -0.404 1.00 0.00 H new ATOM 0 HH21 ARG A 388 -4.200 7.146 2.973 1.00 0.00 H new ATOM 0 HH22 ARG A 388 -3.667 8.057 1.556 1.00 0.00 H new ATOM 1933 N GLY A 389 -9.041 0.952 2.100 1.00 0.00 N ATOM 1934 CA GLY A 389 -10.019 0.393 3.025 1.00 0.00 C ATOM 1935 C GLY A 389 -11.446 0.490 2.477 1.00 0.00 C ATOM 1936 O GLY A 389 -12.391 0.092 3.158 1.00 0.00 O ATOM 0 H GLY A 389 -8.494 0.249 1.602 1.00 0.00 H new ATOM 0 HA2 GLY A 389 -9.776 -0.651 3.222 1.00 0.00 H new ATOM 0 HA3 GLY A 389 -9.960 0.919 3.978 1.00 0.00 H new ATOM 1940 N GLY A 390 -11.604 1.018 1.257 1.00 0.00 N ATOM 1941 CA GLY A 390 -12.900 1.149 0.610 1.00 0.00 C ATOM 1942 C GLY A 390 -13.299 -0.142 -0.105 1.00 0.00 C ATOM 1943 O GLY A 390 -12.781 -1.209 0.292 1.00 0.00 O ATOM 0 H GLY A 390 -10.828 1.366 0.694 1.00 0.00 H new ATOM 0 HA2 GLY A 390 -13.655 1.404 1.353 1.00 0.00 H new ATOM 0 HA3 GLY A 390 -12.869 1.969 -0.107 1.00 0.00 H new TER 1947 GLY A 390 ATOM 1948 O5' G B 91 6.650 -7.102 -0.185 1.00 0.00 O ATOM 1949 C5' G B 91 6.139 -7.089 -1.504 1.00 0.00 C ATOM 1950 C4' G B 91 7.288 -6.986 -2.500 1.00 0.00 C ATOM 1951 O4' G B 91 8.070 -8.175 -2.511 1.00 0.00 O ATOM 1952 C3' G B 91 6.762 -6.791 -3.919 1.00 0.00 C ATOM 1953 O3' G B 91 6.584 -5.426 -4.232 1.00 0.00 O ATOM 1954 C2' G B 91 7.865 -7.431 -4.747 1.00 0.00 C ATOM 1955 O2' G B 91 8.973 -6.563 -4.883 1.00 0.00 O ATOM 1956 C1' G B 91 8.255 -8.607 -3.855 1.00 0.00 C ATOM 1957 N9 G B 91 7.372 -9.754 -4.134 1.00 0.00 N ATOM 1958 C8 G B 91 6.385 -10.287 -3.347 1.00 0.00 C ATOM 1959 N7 G B 91 5.762 -11.298 -3.885 1.00 0.00 N ATOM 1960 C5 G B 91 6.388 -11.455 -5.118 1.00 0.00 C ATOM 1961 C6 G B 91 6.144 -12.404 -6.156 1.00 0.00 C ATOM 1962 O6 G B 91 5.301 -13.299 -6.194 1.00 0.00 O ATOM 1963 N1 G B 91 7.012 -12.232 -7.223 1.00 0.00 N ATOM 1964 C2 G B 91 7.989 -11.270 -7.295 1.00 0.00 C ATOM 1965 N2 G B 91 8.734 -11.253 -8.402 1.00 0.00 N ATOM 1966 N3 G B 91 8.225 -10.374 -6.331 1.00 0.00 N ATOM 1967 C4 G B 91 7.386 -10.523 -5.276 1.00 0.00 C ATOM 0 H5' G B 91 5.458 -6.248 -1.632 1.00 0.00 H new ATOM 0 H5'' G B 91 5.564 -7.996 -1.690 1.00 0.00 H new ATOM 0 H4' G B 91 7.892 -6.134 -2.188 1.00 0.00 H new ATOM 0 H3' G B 91 5.778 -7.227 -4.090 1.00 0.00 H new ATOM 0 H2' G B 91 7.557 -7.690 -5.760 1.00 0.00 H new ATOM 0 HO2' G B 91 8.708 -5.653 -4.636 1.00 0.00 H new ATOM 0 HO5' G B 91 5.908 -7.167 0.452 1.00 0.00 H new ATOM 0 H1' G B 91 9.285 -8.916 -4.033 1.00 0.00 H new ATOM 0 H8 G B 91 6.144 -9.903 -2.367 1.00 0.00 H new ATOM 0 H1 G B 91 6.918 -12.868 -8.015 1.00 0.00 H new ATOM 0 H21 G B 91 9.474 -10.559 -8.508 1.00 0.00 H new ATOM 0 H22 G B 91 8.563 -11.934 -9.142 1.00 0.00 H new ATOM 1979 P G B 92 5.521 -4.965 -5.352 1.00 0.00 P ATOM 1980 OP1 G B 92 5.529 -3.485 -5.407 1.00 0.00 O ATOM 1981 OP2 G B 92 4.251 -5.685 -5.107 1.00 0.00 O ATOM 1982 O5' G B 92 6.150 -5.525 -6.726 1.00 0.00 O ATOM 1983 C5' G B 92 7.287 -4.922 -7.299 1.00 0.00 C ATOM 1984 C4' G B 92 7.690 -5.663 -8.572 1.00 0.00 C ATOM 1985 O4' G B 92 8.027 -7.022 -8.309 1.00 0.00 O ATOM 1986 C3' G B 92 6.576 -5.688 -9.611 1.00 0.00 C ATOM 1987 O3' G B 92 6.514 -4.495 -10.365 1.00 0.00 O ATOM 1988 C2' G B 92 7.015 -6.875 -10.450 1.00 0.00 C ATOM 1989 O2' G B 92 8.079 -6.523 -11.312 1.00 0.00 O ATOM 1990 C1' G B 92 7.530 -7.827 -9.373 1.00 0.00 C ATOM 1991 N9 G B 92 6.416 -8.671 -8.895 1.00 0.00 N ATOM 1992 C8 G B 92 5.705 -8.588 -7.724 1.00 0.00 C ATOM 1993 N7 G B 92 4.776 -9.494 -7.602 1.00 0.00 N ATOM 1994 C5 G B 92 4.872 -10.233 -8.780 1.00 0.00 C ATOM 1995 C6 G B 92 4.113 -11.353 -9.223 1.00 0.00 C ATOM 1996 O6 G B 92 3.193 -11.929 -8.646 1.00 0.00 O ATOM 1997 N1 G B 92 4.526 -11.792 -10.470 1.00 0.00 N ATOM 1998 C2 G B 92 5.541 -11.229 -11.206 1.00 0.00 C ATOM 1999 N2 G B 92 5.795 -11.779 -12.392 1.00 0.00 N ATOM 2000 N3 G B 92 6.258 -10.178 -10.801 1.00 0.00 N ATOM 2001 C4 G B 92 5.870 -9.731 -9.579 1.00 0.00 C ATOM 0 H5' G B 92 8.112 -4.933 -6.586 1.00 0.00 H new ATOM 0 H5'' G B 92 7.077 -3.877 -7.528 1.00 0.00 H new ATOM 0 H4' G B 92 8.550 -5.113 -8.953 1.00 0.00 H new ATOM 0 H3' G B 92 5.572 -5.769 -9.195 1.00 0.00 H new ATOM 0 H2' G B 92 6.227 -7.276 -11.088 1.00 0.00 H new ATOM 0 HO2' G B 92 8.087 -5.552 -11.442 1.00 0.00 H new ATOM 0 H1' G B 92 8.314 -8.479 -9.759 1.00 0.00 H new ATOM 0 H8 G B 92 5.898 -7.839 -6.971 1.00 0.00 H new ATOM 0 H1 G B 92 4.040 -12.594 -10.872 1.00 0.00 H new ATOM 0 H21 G B 92 6.538 -11.402 -12.981 1.00 0.00 H new ATOM 0 H22 G B 92 5.247 -12.578 -12.712 1.00 0.00 H new ATOM 2013 P G B 93 5.144 -4.048 -11.085 1.00 0.00 P ATOM 2014 OP1 G B 93 5.368 -2.734 -11.729 1.00 0.00 O ATOM 2015 OP2 G B 93 4.037 -4.212 -10.115 1.00 0.00 O ATOM 2016 O5' G B 93 4.956 -5.147 -12.244 1.00 0.00 O ATOM 2017 C5' G B 93 5.750 -5.111 -13.410 1.00 0.00 C ATOM 2018 C4' G B 93 5.402 -6.290 -14.323 1.00 0.00 C ATOM 2019 O4' G B 93 5.610 -7.534 -13.669 1.00 0.00 O ATOM 2020 C3' G B 93 3.943 -6.279 -14.762 1.00 0.00 C ATOM 2021 O3' G B 93 3.708 -5.413 -15.854 1.00 0.00 O ATOM 2022 C2' G B 93 3.772 -7.738 -15.152 1.00 0.00 C ATOM 2023 O2' G B 93 4.354 -7.991 -16.417 1.00 0.00 O ATOM 2024 C1' G B 93 4.588 -8.440 -14.072 1.00 0.00 C ATOM 2025 N9 G B 93 3.710 -8.767 -12.930 1.00 0.00 N ATOM 2026 C8 G B 93 3.618 -8.155 -11.705 1.00 0.00 C ATOM 2027 N7 G B 93 2.733 -8.692 -10.910 1.00 0.00 N ATOM 2028 C5 G B 93 2.196 -9.735 -11.663 1.00 0.00 C ATOM 2029 C6 G B 93 1.187 -10.684 -11.330 1.00 0.00 C ATOM 2030 O6 G B 93 0.554 -10.793 -10.280 1.00 0.00 O ATOM 2031 N1 G B 93 0.944 -11.560 -12.374 1.00 0.00 N ATOM 2032 C2 G B 93 1.582 -11.534 -13.591 1.00 0.00 C ATOM 2033 N2 G B 93 1.206 -12.448 -14.486 1.00 0.00 N ATOM 2034 N3 G B 93 2.535 -10.658 -13.908 1.00 0.00 N ATOM 2035 C4 G B 93 2.793 -9.786 -12.898 1.00 0.00 C ATOM 0 H5' G B 93 6.806 -5.149 -13.141 1.00 0.00 H new ATOM 0 H5'' G B 93 5.589 -4.172 -13.939 1.00 0.00 H new ATOM 0 H4' G B 93 6.058 -6.179 -15.186 1.00 0.00 H new ATOM 0 H3' G B 93 3.249 -5.916 -14.004 1.00 0.00 H new ATOM 0 H2' G B 93 2.731 -8.053 -15.222 1.00 0.00 H new ATOM 0 HO2' G B 93 4.448 -7.148 -16.908 1.00 0.00 H new ATOM 0 H1' G B 93 5.025 -9.368 -14.441 1.00 0.00 H new ATOM 0 H8 G B 93 4.223 -7.306 -11.424 1.00 0.00 H new ATOM 0 H1 G B 93 0.237 -12.280 -12.229 1.00 0.00 H new ATOM 0 H21 G B 93 1.647 -12.473 -15.405 1.00 0.00 H new ATOM 0 H22 G B 93 0.477 -13.122 -14.251 1.00 0.00 H new ATOM 2047 P A B 94 2.237 -4.817 -16.126 1.00 0.00 P ATOM 2048 OP1 A B 94 2.314 -3.904 -17.294 1.00 0.00 O ATOM 2049 OP2 A B 94 1.704 -4.310 -14.842 1.00 0.00 O ATOM 2050 O5' A B 94 1.370 -6.108 -16.554 1.00 0.00 O ATOM 2051 C5' A B 94 1.492 -6.663 -17.846 1.00 0.00 C ATOM 2052 C4' A B 94 0.565 -7.872 -17.993 1.00 0.00 C ATOM 2053 O4' A B 94 0.858 -8.867 -17.020 1.00 0.00 O ATOM 2054 C3' A B 94 -0.902 -7.509 -17.809 1.00 0.00 C ATOM 2055 O3' A B 94 -1.481 -6.977 -18.985 1.00 0.00 O ATOM 2056 C2' A B 94 -1.474 -8.876 -17.460 1.00 0.00 C ATOM 2057 O2' A B 94 -1.640 -9.673 -18.619 1.00 0.00 O ATOM 2058 C1' A B 94 -0.363 -9.471 -16.605 1.00 0.00 C ATOM 2059 N9 A B 94 -0.623 -9.170 -15.184 1.00 0.00 N ATOM 2060 C8 A B 94 0.009 -8.278 -14.359 1.00 0.00 C ATOM 2061 N7 A B 94 -0.451 -8.263 -13.136 1.00 0.00 N ATOM 2062 C5 A B 94 -1.470 -9.209 -13.158 1.00 0.00 C ATOM 2063 C6 A B 94 -2.364 -9.686 -12.180 1.00 0.00 C ATOM 2064 N6 A B 94 -2.360 -9.272 -10.909 1.00 0.00 N ATOM 2065 N1 A B 94 -3.265 -10.606 -12.551 1.00 0.00 N ATOM 2066 C2 A B 94 -3.274 -11.039 -13.804 1.00 0.00 C ATOM 2067 N3 A B 94 -2.486 -10.691 -14.808 1.00 0.00 N ATOM 2068 C4 A B 94 -1.592 -9.756 -14.408 1.00 0.00 C ATOM 0 H5' A B 94 2.524 -6.964 -18.024 1.00 0.00 H new ATOM 0 H5'' A B 94 1.244 -5.913 -18.597 1.00 0.00 H new ATOM 0 H4' A B 94 0.736 -8.241 -19.004 1.00 0.00 H new ATOM 0 H3' A B 94 -1.085 -6.730 -17.069 1.00 0.00 H new ATOM 0 H2' A B 94 -2.451 -8.821 -16.979 1.00 0.00 H new ATOM 0 HO2' A B 94 -1.579 -9.107 -19.417 1.00 0.00 H new ATOM 0 H1' A B 94 -0.312 -10.553 -16.722 1.00 0.00 H new ATOM 0 H8 A B 94 0.817 -7.643 -14.690 1.00 0.00 H new ATOM 0 H61 A B 94 -3.034 -9.655 -10.246 1.00 0.00 H new ATOM 0 H62 A B 94 -1.683 -8.573 -10.602 1.00 0.00 H new ATOM 0 H2 A B 94 -4.028 -11.777 -14.037 1.00 0.00 H new ATOM 2080 P U B 95 -2.811 -6.075 -18.915 1.00 0.00 P ATOM 2081 OP1 U B 95 -3.177 -5.694 -20.298 1.00 0.00 O ATOM 2082 OP2 U B 95 -2.594 -5.016 -17.903 1.00 0.00 O ATOM 2083 O5' U B 95 -3.942 -7.076 -18.352 1.00 0.00 O ATOM 2084 C5' U B 95 -4.500 -8.080 -19.173 1.00 0.00 C ATOM 2085 C4' U B 95 -5.597 -8.834 -18.414 1.00 0.00 C ATOM 2086 O4' U B 95 -5.096 -9.444 -17.229 1.00 0.00 O ATOM 2087 C3' U B 95 -6.729 -7.919 -17.975 1.00 0.00 C ATOM 2088 O3' U B 95 -7.658 -7.688 -19.015 1.00 0.00 O ATOM 2089 C2' U B 95 -7.328 -8.735 -16.844 1.00 0.00 C ATOM 2090 O2' U B 95 -8.170 -9.755 -17.345 1.00 0.00 O ATOM 2091 C1' U B 95 -6.096 -9.376 -16.215 1.00 0.00 C ATOM 2092 N1 U B 95 -5.631 -8.553 -15.071 1.00 0.00 N ATOM 2093 C2 U B 95 -6.364 -8.626 -13.895 1.00 0.00 C ATOM 2094 O2 U B 95 -7.357 -9.345 -13.786 1.00 0.00 O ATOM 2095 N3 U B 95 -5.922 -7.846 -12.839 1.00 0.00 N ATOM 2096 C4 U B 95 -4.811 -7.019 -12.858 1.00 0.00 C ATOM 2097 O4 U B 95 -4.499 -6.374 -11.860 1.00 0.00 O ATOM 2098 C5 U B 95 -4.105 -7.003 -14.118 1.00 0.00 C ATOM 2099 C6 U B 95 -4.524 -7.753 -15.163 1.00 0.00 C ATOM 0 H5' U B 95 -3.722 -8.775 -19.489 1.00 0.00 H new ATOM 0 H5'' U B 95 -4.914 -7.633 -20.077 1.00 0.00 H new ATOM 0 H4' U B 95 -5.961 -9.583 -19.118 1.00 0.00 H new ATOM 0 H3' U B 95 -6.413 -6.916 -17.688 1.00 0.00 H new ATOM 0 H2' U B 95 -7.931 -8.135 -16.162 1.00 0.00 H new ATOM 0 HO2' U B 95 -8.543 -10.268 -16.598 1.00 0.00 H new ATOM 0 H1' U B 95 -6.318 -10.373 -15.835 1.00 0.00 H new ATOM 0 H3 U B 95 -6.461 -7.884 -11.974 1.00 0.00 H new ATOM 0 H5 U B 95 -3.228 -6.382 -14.228 1.00 0.00 H new ATOM 0 H6 U B 95 -3.973 -7.720 -16.091 1.00 0.00 H new ATOM 2110 P U B 96 -8.596 -6.377 -19.009 1.00 0.00 P ATOM 2111 OP1 U B 96 -9.452 -6.420 -20.219 1.00 0.00 O ATOM 2112 OP2 U B 96 -7.736 -5.197 -18.765 1.00 0.00 O ATOM 2113 O5' U B 96 -9.537 -6.583 -17.717 1.00 0.00 O ATOM 2114 C5' U B 96 -10.576 -7.540 -17.718 1.00 0.00 C ATOM 2115 C4' U B 96 -11.264 -7.559 -16.351 1.00 0.00 C ATOM 2116 O4' U B 96 -10.344 -7.864 -15.311 1.00 0.00 O ATOM 2117 C3' U B 96 -11.889 -6.217 -15.994 1.00 0.00 C ATOM 2118 O3' U B 96 -13.155 -6.040 -16.595 1.00 0.00 O ATOM 2119 C2' U B 96 -11.983 -6.356 -14.483 1.00 0.00 C ATOM 2120 O2' U B 96 -13.100 -7.146 -14.121 1.00 0.00 O ATOM 2121 C1' U B 96 -10.710 -7.128 -14.147 1.00 0.00 C ATOM 2122 N1 U B 96 -9.642 -6.176 -13.754 1.00 0.00 N ATOM 2123 C2 U B 96 -9.693 -5.661 -12.465 1.00 0.00 C ATOM 2124 O2 U B 96 -10.583 -5.959 -11.671 1.00 0.00 O ATOM 2125 N3 U B 96 -8.682 -4.784 -12.113 1.00 0.00 N ATOM 2126 C4 U B 96 -7.641 -4.377 -12.926 1.00 0.00 C ATOM 2127 O4 U B 96 -6.791 -3.595 -12.506 1.00 0.00 O ATOM 2128 C5 U B 96 -7.672 -4.945 -14.253 1.00 0.00 C ATOM 2129 C6 U B 96 -8.648 -5.808 -14.623 1.00 0.00 C ATOM 0 H5' U B 96 -10.174 -8.527 -17.947 1.00 0.00 H new ATOM 0 H5'' U B 96 -11.301 -7.303 -18.497 1.00 0.00 H new ATOM 0 H4' U B 96 -12.037 -8.324 -16.433 1.00 0.00 H new ATOM 0 H3' U B 96 -11.327 -5.348 -16.337 1.00 0.00 H new ATOM 0 H2' U B 96 -12.088 -5.398 -13.973 1.00 0.00 H new ATOM 0 HO2' U B 96 -13.143 -7.225 -13.145 1.00 0.00 H new ATOM 0 H1' U B 96 -10.864 -7.811 -13.311 1.00 0.00 H new ATOM 0 H3 U B 96 -8.707 -4.403 -11.167 1.00 0.00 H new ATOM 0 H5 U B 96 -6.904 -4.677 -14.963 1.00 0.00 H new ATOM 0 H6 U B 96 -8.643 -6.215 -15.624 1.00 0.00 H new ATOM 2140 P U B 97 -13.804 -4.571 -16.740 1.00 0.00 P ATOM 2141 OP1 U B 97 -15.115 -4.714 -17.415 1.00 0.00 O ATOM 2142 OP2 U B 97 -12.781 -3.673 -17.321 1.00 0.00 O ATOM 2143 O5' U B 97 -14.070 -4.113 -15.218 1.00 0.00 O ATOM 2144 C5' U B 97 -15.120 -4.677 -14.463 1.00 0.00 C ATOM 2145 C4' U B 97 -15.082 -4.140 -13.030 1.00 0.00 C ATOM 2146 O4' U B 97 -13.831 -4.388 -12.403 1.00 0.00 O ATOM 2147 C3' U B 97 -15.303 -2.635 -12.962 1.00 0.00 C ATOM 2148 O3' U B 97 -16.675 -2.300 -13.038 1.00 0.00 O ATOM 2149 C2' U B 97 -14.706 -2.326 -11.597 1.00 0.00 C ATOM 2150 O2' U B 97 -15.619 -2.637 -10.567 1.00 0.00 O ATOM 2151 C1' U B 97 -13.536 -3.307 -11.524 1.00 0.00 C ATOM 2152 N1 U B 97 -12.279 -2.629 -11.920 1.00 0.00 N ATOM 2153 C2 U B 97 -11.628 -1.873 -10.955 1.00 0.00 C ATOM 2154 O2 U B 97 -12.076 -1.734 -9.817 1.00 0.00 O ATOM 2155 N3 U B 97 -10.441 -1.276 -11.339 1.00 0.00 N ATOM 2156 C4 U B 97 -9.857 -1.359 -12.591 1.00 0.00 C ATOM 2157 O4 U B 97 -8.790 -0.795 -12.819 1.00 0.00 O ATOM 2158 C5 U B 97 -10.609 -2.146 -13.544 1.00 0.00 C ATOM 2159 C6 U B 97 -11.773 -2.742 -13.188 1.00 0.00 C ATOM 0 H5' U B 97 -15.031 -5.763 -14.455 1.00 0.00 H new ATOM 0 H5'' U B 97 -16.079 -4.439 -14.924 1.00 0.00 H new ATOM 0 H4' U B 97 -15.888 -4.666 -12.519 1.00 0.00 H new ATOM 0 H3' U B 97 -14.859 -2.072 -13.782 1.00 0.00 H new ATOM 0 H2' U B 97 -14.436 -1.277 -11.479 1.00 0.00 H new ATOM 0 HO2' U B 97 -15.214 -2.432 -9.698 1.00 0.00 H new ATOM 0 H1' U B 97 -13.400 -3.678 -10.508 1.00 0.00 H new ATOM 0 H3 U B 97 -9.951 -0.724 -10.635 1.00 0.00 H new ATOM 0 H5 U B 97 -10.238 -2.260 -14.552 1.00 0.00 H new ATOM 0 H6 U B 97 -12.315 -3.320 -13.922 1.00 0.00 H new ATOM 2170 P C B 98 -17.141 -0.823 -13.474 1.00 0.00 P ATOM 2171 OP1 C B 98 -18.619 -0.811 -13.543 1.00 0.00 O ATOM 2172 OP2 C B 98 -16.350 -0.424 -14.661 1.00 0.00 O ATOM 2173 O5' C B 98 -16.683 0.099 -12.239 1.00 0.00 O ATOM 2174 C5' C B 98 -17.406 0.103 -11.026 1.00 0.00 C ATOM 2175 C4' C B 98 -16.769 1.095 -10.053 1.00 0.00 C ATOM 2176 O4' C B 98 -15.420 0.750 -9.768 1.00 0.00 O ATOM 2177 C3' C B 98 -16.752 2.502 -10.628 1.00 0.00 C ATOM 2178 O3' C B 98 -17.979 3.169 -10.399 1.00 0.00 O ATOM 2179 C2' C B 98 -15.600 3.127 -9.859 1.00 0.00 C ATOM 2180 O2' C B 98 -16.042 3.628 -8.613 1.00 0.00 O ATOM 2181 C1' C B 98 -14.670 1.948 -9.591 1.00 0.00 C ATOM 2182 N1 C B 98 -13.508 1.976 -10.506 1.00 0.00 N ATOM 2183 C2 C B 98 -12.375 2.644 -10.066 1.00 0.00 C ATOM 2184 O2 C B 98 -12.363 3.189 -8.965 1.00 0.00 O ATOM 2185 N3 C B 98 -11.283 2.679 -10.874 1.00 0.00 N ATOM 2186 C4 C B 98 -11.298 2.086 -12.070 1.00 0.00 C ATOM 2187 N4 C B 98 -10.200 2.135 -12.818 1.00 0.00 N ATOM 2188 C5 C B 98 -12.462 1.403 -12.548 1.00 0.00 C ATOM 2189 C6 C B 98 -13.542 1.378 -11.733 1.00 0.00 C ATOM 0 H5' C B 98 -17.411 -0.896 -10.591 1.00 0.00 H new ATOM 0 H5'' C B 98 -18.445 0.376 -11.211 1.00 0.00 H new ATOM 0 H4' C B 98 -17.374 1.057 -9.147 1.00 0.00 H new ATOM 0 H3' C B 98 -16.628 2.546 -11.710 1.00 0.00 H new ATOM 0 H2' C B 98 -15.142 3.951 -10.406 1.00 0.00 H new ATOM 0 HO2' C B 98 -16.995 3.428 -8.500 1.00 0.00 H new ATOM 0 H1' C B 98 -14.282 2.002 -8.574 1.00 0.00 H new ATOM 0 H41 C B 98 -10.188 1.689 -13.735 1.00 0.00 H new ATOM 0 H42 C B 98 -9.370 2.618 -12.474 1.00 0.00 H new ATOM 0 H5 C B 98 -12.477 0.928 -13.518 1.00 0.00 H new ATOM 0 H6 C B 98 -14.443 0.878 -12.057 1.00 0.00 H new ATOM 2201 P C B 99 -18.365 4.492 -11.227 1.00 0.00 P ATOM 2202 OP1 C B 99 -19.745 4.877 -10.859 1.00 0.00 O ATOM 2203 OP2 C B 99 -18.022 4.267 -12.650 1.00 0.00 O ATOM 2204 O5' C B 99 -17.357 5.600 -10.637 1.00 0.00 O ATOM 2205 C5' C B 99 -17.600 6.220 -9.394 1.00 0.00 C ATOM 2206 C4' C B 99 -16.492 7.239 -9.112 1.00 0.00 C ATOM 2207 O4' C B 99 -15.218 6.620 -9.031 1.00 0.00 O ATOM 2208 C3' C B 99 -16.406 8.272 -10.224 1.00 0.00 C ATOM 2209 O3' C B 99 -17.346 9.310 -10.021 1.00 0.00 O ATOM 2210 C2' C B 99 -14.965 8.743 -10.096 1.00 0.00 C ATOM 2211 O2' C B 99 -14.862 9.784 -9.142 1.00 0.00 O ATOM 2212 C1' C B 99 -14.241 7.508 -9.557 1.00 0.00 C ATOM 2213 N1 C B 99 -13.465 6.838 -10.627 1.00 0.00 N ATOM 2214 C2 C B 99 -12.081 6.967 -10.605 1.00 0.00 C ATOM 2215 O2 C B 99 -11.527 7.606 -9.711 1.00 0.00 O ATOM 2216 N3 C B 99 -11.355 6.378 -11.588 1.00 0.00 N ATOM 2217 C4 C B 99 -11.956 5.689 -12.560 1.00 0.00 C ATOM 2218 N4 C B 99 -11.201 5.133 -13.506 1.00 0.00 N ATOM 2219 C5 C B 99 -13.378 5.539 -12.605 1.00 0.00 C ATOM 2220 C6 C B 99 -14.089 6.125 -11.615 1.00 0.00 C ATOM 0 H5' C B 99 -17.632 5.472 -8.602 1.00 0.00 H new ATOM 0 H5'' C B 99 -18.571 6.715 -9.405 1.00 0.00 H new ATOM 0 H4' C B 99 -16.748 7.707 -8.161 1.00 0.00 H new ATOM 0 H3' C B 99 -16.641 7.895 -11.219 1.00 0.00 H new ATOM 0 H2' C B 99 -14.565 9.124 -11.036 1.00 0.00 H new ATOM 0 HO2' C B 99 -15.749 10.169 -8.981 1.00 0.00 H new ATOM 0 H1' C B 99 -13.538 7.806 -8.779 1.00 0.00 H new ATOM 0 H41 C B 99 -11.637 4.601 -14.260 1.00 0.00 H new ATOM 0 H42 C B 99 -10.187 5.239 -13.477 1.00 0.00 H new ATOM 0 H5 C B 99 -13.862 4.983 -13.394 1.00 0.00 H new ATOM 0 H6 C B 99 -15.165 6.029 -11.604 1.00 0.00 H new ATOM 2232 P C B 100 -17.819 10.251 -11.234 1.00 0.00 P ATOM 2233 OP1 C B 100 -19.017 11.004 -10.792 1.00 0.00 O ATOM 2234 OP2 C B 100 -17.891 9.420 -12.458 1.00 0.00 O ATOM 2235 O5' C B 100 -16.604 11.294 -11.402 1.00 0.00 O ATOM 2236 C5' C B 100 -16.497 12.430 -10.571 1.00 0.00 C ATOM 2237 C4' C B 100 -15.346 13.307 -11.059 1.00 0.00 C ATOM 2238 O4' C B 100 -14.093 12.661 -10.892 1.00 0.00 O ATOM 2239 C3' C B 100 -15.496 13.629 -12.539 1.00 0.00 C ATOM 2240 O3' C B 100 -16.320 14.761 -12.738 1.00 0.00 O ATOM 2241 C2' C B 100 -14.052 13.858 -12.961 1.00 0.00 C ATOM 2242 O2' C B 100 -13.661 15.193 -12.709 1.00 0.00 O ATOM 2243 C1' C B 100 -13.277 12.926 -12.027 1.00 0.00 C ATOM 2244 N1 C B 100 -12.927 11.642 -12.692 1.00 0.00 N ATOM 2245 C2 C B 100 -11.581 11.343 -12.857 1.00 0.00 C ATOM 2246 O2 C B 100 -10.715 12.131 -12.478 1.00 0.00 O ATOM 2247 N3 C B 100 -11.240 10.164 -13.442 1.00 0.00 N ATOM 2248 C4 C B 100 -12.180 9.312 -13.858 1.00 0.00 C ATOM 2249 N4 C B 100 -11.797 8.163 -14.412 1.00 0.00 N ATOM 2250 C5 C B 100 -13.572 9.607 -13.718 1.00 0.00 C ATOM 2251 C6 C B 100 -13.895 10.779 -13.131 1.00 0.00 C ATOM 0 H5' C B 100 -16.324 12.125 -9.539 1.00 0.00 H new ATOM 0 H5'' C B 100 -17.430 12.994 -10.585 1.00 0.00 H new ATOM 0 H4' C B 100 -15.380 14.219 -10.462 1.00 0.00 H new ATOM 0 H3' C B 100 -15.986 12.850 -13.123 1.00 0.00 H new ATOM 0 H2' C B 100 -13.887 13.674 -14.023 1.00 0.00 H new ATOM 0 HO2' C B 100 -14.184 15.799 -13.274 1.00 0.00 H new ATOM 0 H1' C B 100 -12.344 13.412 -11.740 1.00 0.00 H new ATOM 0 H41 C B 100 -12.496 7.496 -14.738 1.00 0.00 H new ATOM 0 H42 C B 100 -10.804 7.950 -14.511 1.00 0.00 H new ATOM 0 H5 C B 100 -14.331 8.923 -14.066 1.00 0.00 H new ATOM 0 H6 C B 100 -14.935 11.040 -13.005 1.00 0.00 H new ATOM 2263 P C B 101 -16.720 15.243 -14.222 1.00 0.00 P ATOM 2264 OP1 C B 101 -18.068 15.858 -14.158 1.00 0.00 O ATOM 2265 OP2 C B 101 -16.469 14.125 -15.160 1.00 0.00 O ATOM 2266 O5' C B 101 -15.650 16.405 -14.534 1.00 0.00 O ATOM 2267 C5' C B 101 -15.818 17.700 -13.993 1.00 0.00 C ATOM 2268 C4' C B 101 -14.760 18.650 -14.558 1.00 0.00 C ATOM 2269 O4' C B 101 -13.476 18.340 -14.048 1.00 0.00 O ATOM 2270 C3' C B 101 -14.688 18.565 -16.081 1.00 0.00 C ATOM 2271 O3' C B 101 -15.571 19.481 -16.694 1.00 0.00 O ATOM 2272 C2' C B 101 -13.232 18.908 -16.352 1.00 0.00 C ATOM 2273 O2' C B 101 -13.059 20.306 -16.459 1.00 0.00 O ATOM 2274 C1' C B 101 -12.517 18.426 -15.090 1.00 0.00 C ATOM 2275 N1 C B 101 -11.884 17.095 -15.275 1.00 0.00 N ATOM 2276 C2 C B 101 -10.654 16.894 -14.663 1.00 0.00 C ATOM 2277 O2 C B 101 -10.136 17.789 -13.995 1.00 0.00 O ATOM 2278 N3 C B 101 -10.036 15.695 -14.813 1.00 0.00 N ATOM 2279 C4 C B 101 -10.602 14.728 -15.537 1.00 0.00 C ATOM 2280 N4 C B 101 -9.958 13.567 -15.662 1.00 0.00 N ATOM 2281 C5 C B 101 -11.869 14.906 -16.176 1.00 0.00 C ATOM 2282 C6 C B 101 -12.471 16.104 -16.016 1.00 0.00 C ATOM 0 H5' C B 101 -15.739 17.661 -12.907 1.00 0.00 H new ATOM 0 H5'' C B 101 -16.815 18.073 -14.227 1.00 0.00 H new ATOM 0 H4' C B 101 -15.055 19.655 -14.257 1.00 0.00 H new ATOM 0 H3' C B 101 -14.985 17.596 -16.482 1.00 0.00 H new ATOM 0 H2' C B 101 -12.866 18.461 -17.276 1.00 0.00 H new ATOM 0 HO2' C B 101 -13.929 20.733 -16.607 1.00 0.00 H new ATOM 0 H1' C B 101 -11.724 19.135 -14.852 1.00 0.00 H new ATOM 0 H41 C B 101 -10.370 12.812 -16.210 1.00 0.00 H new ATOM 0 H42 C B 101 -9.054 13.434 -15.209 1.00 0.00 H new ATOM 0 H5 C B 101 -12.323 14.119 -16.759 1.00 0.00 H new ATOM 0 H6 C B 101 -13.430 16.283 -16.479 1.00 0.00 H new ATOM 2294 P A B 102 -16.040 19.282 -18.220 1.00 0.00 P ATOM 2295 OP1 A B 102 -17.146 20.233 -18.487 1.00 0.00 O ATOM 2296 OP2 A B 102 -16.252 17.834 -18.447 1.00 0.00 O ATOM 2297 O5' A B 102 -14.762 19.741 -19.081 1.00 0.00 O ATOM 2298 C5' A B 102 -14.540 21.104 -19.386 1.00 0.00 C ATOM 2299 C4' A B 102 -13.394 21.235 -20.399 1.00 0.00 C ATOM 2300 O4' A B 102 -12.151 20.921 -19.780 1.00 0.00 O ATOM 2301 C3' A B 102 -13.599 20.260 -21.557 1.00 0.00 C ATOM 2302 O3' A B 102 -13.135 20.815 -22.776 1.00 0.00 O ATOM 2303 C2' A B 102 -12.726 19.085 -21.146 1.00 0.00 C ATOM 2304 O2' A B 102 -12.272 18.336 -22.260 1.00 0.00 O ATOM 2305 C1' A B 102 -11.584 19.795 -20.433 1.00 0.00 C ATOM 2306 N9 A B 102 -10.899 18.910 -19.465 1.00 0.00 N ATOM 2307 C8 A B 102 -11.277 17.672 -19.003 1.00 0.00 C ATOM 2308 N7 A B 102 -10.429 17.135 -18.169 1.00 0.00 N ATOM 2309 C5 A B 102 -9.420 18.089 -18.060 1.00 0.00 C ATOM 2310 C6 A B 102 -8.220 18.137 -17.329 1.00 0.00 C ATOM 2311 N6 A B 102 -7.814 17.157 -16.514 1.00 0.00 N ATOM 2312 N1 A B 102 -7.447 19.224 -17.459 1.00 0.00 N ATOM 2313 C2 A B 102 -7.837 20.202 -18.266 1.00 0.00 C ATOM 2314 N3 A B 102 -8.936 20.282 -19.004 1.00 0.00 N ATOM 2315 C4 A B 102 -9.698 19.174 -18.848 1.00 0.00 C ATOM 0 H5' A B 102 -14.297 21.654 -18.477 1.00 0.00 H new ATOM 0 H5'' A B 102 -15.449 21.547 -19.793 1.00 0.00 H new ATOM 0 H4' A B 102 -13.386 22.262 -20.765 1.00 0.00 H new ATOM 0 H3' A B 102 -14.644 20.001 -21.727 1.00 0.00 H new ATOM 0 H2' A B 102 -13.243 18.345 -20.534 1.00 0.00 H new ATOM 0 HO2' A B 102 -12.204 18.922 -23.042 1.00 0.00 H new ATOM 0 H1' A B 102 -10.821 20.097 -21.150 1.00 0.00 H new ATOM 0 H8 A B 102 -12.194 17.187 -19.303 1.00 0.00 H new ATOM 0 H61 A B 102 -6.933 17.247 -16.008 1.00 0.00 H new ATOM 0 H62 A B 102 -8.386 16.320 -16.398 1.00 0.00 H new ATOM 0 H2 A B 102 -7.169 21.048 -18.331 1.00 0.00 H new ATOM 2327 P A B 103 -13.948 21.991 -23.518 1.00 0.00 P ATOM 2328 OP1 A B 103 -15.381 21.835 -23.186 1.00 0.00 O ATOM 2329 OP2 A B 103 -13.531 22.013 -24.939 1.00 0.00 O ATOM 2330 O5' A B 103 -13.420 23.351 -22.818 1.00 0.00 O ATOM 2331 C5' A B 103 -12.179 23.938 -23.170 1.00 0.00 C ATOM 2332 C4' A B 103 -11.004 23.225 -22.490 1.00 0.00 C ATOM 2333 O4' A B 103 -10.658 22.036 -23.189 1.00 0.00 O ATOM 2334 C3' A B 103 -9.764 24.106 -22.563 1.00 0.00 C ATOM 2335 O3' A B 103 -8.850 23.671 -21.570 1.00 0.00 O ATOM 2336 C2' A B 103 -9.322 23.822 -23.993 1.00 0.00 C ATOM 2337 O2' A B 103 -7.954 24.068 -24.197 1.00 0.00 O ATOM 2338 C1' A B 103 -9.684 22.349 -24.180 1.00 0.00 C ATOM 2339 N9 A B 103 -10.218 22.068 -25.533 1.00 0.00 N ATOM 2340 C8 A B 103 -10.322 22.903 -26.619 1.00 0.00 C ATOM 2341 N7 A B 103 -10.859 22.347 -27.670 1.00 0.00 N ATOM 2342 C5 A B 103 -11.115 21.042 -27.257 1.00 0.00 C ATOM 2343 C6 A B 103 -11.661 19.919 -27.908 1.00 0.00 C ATOM 2344 N6 A B 103 -12.100 19.941 -29.171 1.00 0.00 N ATOM 2345 N1 A B 103 -11.742 18.769 -27.223 1.00 0.00 N ATOM 2346 C2 A B 103 -11.307 18.736 -25.969 1.00 0.00 C ATOM 2347 N3 A B 103 -10.782 19.709 -25.245 1.00 0.00 N ATOM 2348 C4 A B 103 -10.716 20.858 -25.961 1.00 0.00 C ATOM 0 H5' A B 103 -12.180 24.990 -22.886 1.00 0.00 H new ATOM 0 H5'' A B 103 -12.052 23.900 -24.252 1.00 0.00 H new ATOM 0 H4' A B 103 -11.308 23.009 -21.466 1.00 0.00 H new ATOM 0 H3' A B 103 -9.884 25.173 -22.373 1.00 0.00 H new ATOM 0 H2' A B 103 -9.806 24.474 -24.720 1.00 0.00 H new ATOM 0 HO2' A B 103 -7.599 23.424 -24.844 1.00 0.00 H new ATOM 0 H1' A B 103 -8.790 21.735 -24.075 1.00 0.00 H new ATOM 0 H8 A B 103 -9.988 23.930 -26.604 1.00 0.00 H new ATOM 0 H61 A B 103 -12.486 19.096 -29.591 1.00 0.00 H new ATOM 0 H62 A B 103 -12.048 20.803 -29.714 1.00 0.00 H new ATOM 0 H2 A B 103 -11.394 17.781 -25.472 1.00 0.00 H new ATOM 2360 P A B 104 -7.530 24.519 -21.201 1.00 0.00 P ATOM 2361 OP1 A B 104 -7.255 24.358 -19.754 1.00 0.00 O ATOM 2362 OP2 A B 104 -7.672 25.880 -21.769 1.00 0.00 O ATOM 2363 O5' A B 104 -6.374 23.754 -22.015 1.00 0.00 O ATOM 2364 C5' A B 104 -5.898 22.496 -21.589 1.00 0.00 C ATOM 2365 C4' A B 104 -4.881 21.952 -22.601 1.00 0.00 C ATOM 2366 O4' A B 104 -5.564 21.400 -23.723 1.00 0.00 O ATOM 2367 C3' A B 104 -3.977 23.080 -23.112 1.00 0.00 C ATOM 2368 O3' A B 104 -2.666 22.568 -23.304 1.00 0.00 O ATOM 2369 C2' A B 104 -4.668 23.430 -24.419 1.00 0.00 C ATOM 2370 O2' A B 104 -3.849 24.121 -25.336 1.00 0.00 O ATOM 2371 C1' A B 104 -5.071 22.040 -24.884 1.00 0.00 C ATOM 2372 N9 A B 104 -6.058 22.089 -25.983 1.00 0.00 N ATOM 2373 C8 A B 104 -6.592 23.190 -26.598 1.00 0.00 C ATOM 2374 N7 A B 104 -7.341 22.913 -27.631 1.00 0.00 N ATOM 2375 C5 A B 104 -7.327 21.521 -27.680 1.00 0.00 C ATOM 2376 C6 A B 104 -7.915 20.584 -28.550 1.00 0.00 C ATOM 2377 N6 A B 104 -8.638 20.930 -29.617 1.00 0.00 N ATOM 2378 N1 A B 104 -7.734 19.281 -28.291 1.00 0.00 N ATOM 2379 C2 A B 104 -6.996 18.928 -27.246 1.00 0.00 C ATOM 2380 N3 A B 104 -6.374 19.700 -26.366 1.00 0.00 N ATOM 2381 C4 A B 104 -6.592 21.011 -26.644 1.00 0.00 C ATOM 0 H5' A B 104 -6.730 21.799 -21.486 1.00 0.00 H new ATOM 0 H5'' A B 104 -5.434 22.587 -20.607 1.00 0.00 H new ATOM 0 H4' A B 104 -4.282 21.190 -22.101 1.00 0.00 H new ATOM 0 H3' A B 104 -3.856 23.940 -22.454 1.00 0.00 H new ATOM 0 H2' A B 104 -5.495 24.133 -24.316 1.00 0.00 H new ATOM 0 HO2' A B 104 -3.741 23.583 -26.148 1.00 0.00 H new ATOM 0 H1' A B 104 -4.234 21.488 -25.311 1.00 0.00 H new ATOM 0 H8 A B 104 -6.410 24.199 -26.258 1.00 0.00 H new ATOM 0 H61 A B 104 -9.042 20.209 -30.215 1.00 0.00 H new ATOM 0 H62 A B 104 -8.787 21.915 -29.835 1.00 0.00 H new ATOM 0 H2 A B 104 -6.887 17.865 -27.091 1.00 0.00 H new ATOM 2393 P U B 105 -1.395 23.548 -23.489 1.00 0.00 P ATOM 2394 OP1 U B 105 -0.184 22.844 -23.012 1.00 0.00 O ATOM 2395 OP2 U B 105 -1.741 24.867 -22.910 1.00 0.00 O ATOM 2396 O5' U B 105 -1.263 23.727 -25.090 1.00 0.00 O ATOM 2397 C5' U B 105 -0.749 22.697 -25.916 1.00 0.00 C ATOM 2398 C4' U B 105 -1.824 21.648 -26.213 1.00 0.00 C ATOM 2399 O4' U B 105 -2.887 22.237 -26.949 1.00 0.00 O ATOM 2400 C3' U B 105 -1.242 20.533 -27.072 1.00 0.00 C ATOM 2401 O3' U B 105 -1.935 19.332 -26.794 1.00 0.00 O ATOM 2402 C2' U B 105 -1.541 21.032 -28.480 1.00 0.00 C ATOM 2403 O2' U B 105 -1.661 19.959 -29.392 1.00 0.00 O ATOM 2404 C1' U B 105 -2.853 21.795 -28.292 1.00 0.00 C ATOM 2405 N1 U B 105 -2.975 22.961 -29.200 1.00 0.00 N ATOM 2406 C2 U B 105 -4.135 23.075 -29.964 1.00 0.00 C ATOM 2407 O2 U B 105 -5.007 22.205 -29.987 1.00 0.00 O ATOM 2408 N3 U B 105 -4.263 24.227 -30.709 1.00 0.00 N ATOM 2409 C4 U B 105 -3.330 25.245 -30.805 1.00 0.00 C ATOM 2410 O4 U B 105 -3.558 26.235 -31.497 1.00 0.00 O ATOM 2411 C5 U B 105 -2.129 25.018 -30.041 1.00 0.00 C ATOM 2412 C6 U B 105 -1.987 23.908 -29.276 1.00 0.00 C ATOM 0 H5' U B 105 0.102 22.223 -25.426 1.00 0.00 H new ATOM 0 H5'' U B 105 -0.383 23.123 -26.850 1.00 0.00 H new ATOM 0 H4' U B 105 -2.184 21.254 -25.262 1.00 0.00 H new ATOM 0 H3' U B 105 -0.184 20.325 -26.910 1.00 0.00 H new ATOM 0 H2' U B 105 -0.752 21.653 -28.905 1.00 0.00 H new ATOM 0 HO2' U B 105 -2.457 19.431 -29.173 1.00 0.00 H new ATOM 0 H1' U B 105 -3.684 21.131 -28.529 1.00 0.00 H new ATOM 0 H3 U B 105 -5.127 24.340 -31.240 1.00 0.00 H new ATOM 0 H5 U B 105 -1.330 25.744 -30.079 1.00 0.00 H new ATOM 0 H6 U B 105 -1.076 23.767 -28.714 1.00 0.00 H new ATOM 2423 P G B 106 -1.702 18.548 -25.401 1.00 0.00 P ATOM 2424 OP1 G B 106 -2.987 17.933 -24.996 1.00 0.00 O ATOM 2425 OP2 G B 106 -0.993 19.447 -24.463 1.00 0.00 O ATOM 2426 O5' G B 106 -0.684 17.374 -25.814 1.00 0.00 O ATOM 2427 C5' G B 106 -1.154 16.258 -26.534 1.00 0.00 C ATOM 2428 C4' G B 106 -0.064 15.208 -26.755 1.00 0.00 C ATOM 2429 O4' G B 106 0.668 15.507 -27.932 1.00 0.00 O ATOM 2430 C3' G B 106 0.899 15.113 -25.571 1.00 0.00 C ATOM 2431 O3' G B 106 0.775 13.863 -24.922 1.00 0.00 O ATOM 2432 C2' G B 106 2.284 15.244 -26.190 1.00 0.00 C ATOM 2433 O2' G B 106 2.959 14.006 -26.134 1.00 0.00 O ATOM 2434 C1' G B 106 2.050 15.633 -27.646 1.00 0.00 C ATOM 2435 N9 G B 106 2.480 17.022 -27.909 1.00 0.00 N ATOM 2436 C8 G B 106 1.841 18.197 -27.601 1.00 0.00 C ATOM 2437 N7 G B 106 2.493 19.272 -27.947 1.00 0.00 N ATOM 2438 C5 G B 106 3.642 18.778 -28.549 1.00 0.00 C ATOM 2439 C6 G B 106 4.737 19.477 -29.132 1.00 0.00 C ATOM 2440 O6 G B 106 4.916 20.691 -29.213 1.00 0.00 O ATOM 2441 N1 G B 106 5.682 18.606 -29.648 1.00 0.00 N ATOM 2442 C2 G B 106 5.599 17.235 -29.610 1.00 0.00 C ATOM 2443 N2 G B 106 6.602 16.564 -30.174 1.00 0.00 N ATOM 2444 N3 G B 106 4.586 16.568 -29.046 1.00 0.00 N ATOM 2445 C4 G B 106 3.640 17.401 -28.538 1.00 0.00 C ATOM 0 H5' G B 106 -1.539 16.587 -27.499 1.00 0.00 H new ATOM 0 H5'' G B 106 -1.987 15.806 -25.996 1.00 0.00 H new ATOM 0 H4' G B 106 -0.564 14.245 -26.857 1.00 0.00 H new ATOM 0 H3' G B 106 0.699 15.878 -24.821 1.00 0.00 H new ATOM 0 H2' G B 106 2.891 15.979 -25.662 1.00 0.00 H new ATOM 0 HO2' G B 106 2.413 13.357 -25.643 1.00 0.00 H new ATOM 0 H1' G B 106 2.638 14.973 -28.283 1.00 0.00 H new ATOM 0 H8 G B 106 0.878 18.229 -27.113 1.00 0.00 H new ATOM 0 H1 G B 106 6.505 19.015 -30.091 1.00 0.00 H new ATOM 0 H21 G B 106 6.596 15.544 -30.177 1.00 0.00 H new ATOM 0 H22 G B 106 7.376 17.070 -30.603 1.00 0.00 H new ATOM 2457 P U B 107 -0.432 13.584 -23.897 1.00 0.00 P ATOM 2458 OP1 U B 107 -1.712 13.667 -24.637 1.00 0.00 O ATOM 2459 OP2 U B 107 -0.219 14.422 -22.697 1.00 0.00 O ATOM 2460 O5' U B 107 -0.182 12.052 -23.480 1.00 0.00 O ATOM 2461 C5' U B 107 -0.818 10.992 -24.170 1.00 0.00 C ATOM 2462 C4' U B 107 -0.406 9.655 -23.560 1.00 0.00 C ATOM 2463 O4' U B 107 0.849 9.247 -24.096 1.00 0.00 O ATOM 2464 C3' U B 107 -0.255 9.793 -22.048 1.00 0.00 C ATOM 2465 O3' U B 107 -0.746 8.642 -21.388 1.00 0.00 O ATOM 2466 C2' U B 107 1.246 9.925 -21.871 1.00 0.00 C ATOM 2467 O2' U B 107 1.673 9.421 -20.624 1.00 0.00 O ATOM 2468 C1' U B 107 1.786 9.115 -23.037 1.00 0.00 C ATOM 2469 N1 U B 107 3.122 9.607 -23.441 1.00 0.00 N ATOM 2470 C2 U B 107 4.226 8.885 -23.009 1.00 0.00 C ATOM 2471 O2 U B 107 4.127 7.850 -22.351 1.00 0.00 O ATOM 2472 N3 U B 107 5.464 9.395 -23.361 1.00 0.00 N ATOM 2473 C4 U B 107 5.694 10.544 -24.092 1.00 0.00 C ATOM 2474 O4 U B 107 6.844 10.924 -24.315 1.00 0.00 O ATOM 2475 C5 U B 107 4.488 11.212 -24.536 1.00 0.00 C ATOM 2476 C6 U B 107 3.264 10.740 -24.203 1.00 0.00 C ATOM 0 H5' U B 107 -0.547 11.019 -25.225 1.00 0.00 H new ATOM 0 H5'' U B 107 -1.900 11.109 -24.116 1.00 0.00 H new ATOM 0 H4' U B 107 -1.175 8.919 -23.793 1.00 0.00 H new ATOM 0 H3' U B 107 -0.812 10.631 -21.630 1.00 0.00 H new ATOM 0 H2' U B 107 1.596 10.957 -21.870 1.00 0.00 H new ATOM 0 HO2' U B 107 0.960 8.877 -20.230 1.00 0.00 H new ATOM 0 H1' U B 107 1.909 8.067 -22.763 1.00 0.00 H new ATOM 0 H3 U B 107 6.284 8.873 -23.051 1.00 0.00 H new ATOM 0 H5 U B 107 4.567 12.102 -25.143 1.00 0.00 H new ATOM 0 H6 U B 107 2.383 11.264 -24.543 1.00 0.00 H new ATOM 2487 P G B 108 -2.299 8.547 -20.967 1.00 0.00 P ATOM 2488 OP1 G B 108 -2.604 7.129 -20.671 1.00 0.00 O ATOM 2489 OP2 G B 108 -3.101 9.274 -21.977 1.00 0.00 O ATOM 2490 O5' G B 108 -2.360 9.364 -19.579 1.00 0.00 O ATOM 2491 C5' G B 108 -1.943 10.714 -19.511 1.00 0.00 C ATOM 2492 C4' G B 108 -2.276 11.321 -18.150 1.00 0.00 C ATOM 2493 O4' G B 108 -3.666 11.569 -18.027 1.00 0.00 O ATOM 2494 C3' G B 108 -1.882 10.422 -16.986 1.00 0.00 C ATOM 2495 O3' G B 108 -0.517 10.566 -16.648 1.00 0.00 O ATOM 2496 C2' G B 108 -2.797 10.956 -15.894 1.00 0.00 C ATOM 2497 O2' G B 108 -2.223 12.088 -15.266 1.00 0.00 O ATOM 2498 C1' G B 108 -4.038 11.403 -16.666 1.00 0.00 C ATOM 2499 N9 G B 108 -5.105 10.388 -16.572 1.00 0.00 N ATOM 2500 C8 G B 108 -5.222 9.185 -17.226 1.00 0.00 C ATOM 2501 N7 G B 108 -6.317 8.538 -16.946 1.00 0.00 N ATOM 2502 C5 G B 108 -6.964 9.358 -16.025 1.00 0.00 C ATOM 2503 C6 G B 108 -8.210 9.183 -15.357 1.00 0.00 C ATOM 2504 O6 G B 108 -9.011 8.255 -15.462 1.00 0.00 O ATOM 2505 N1 G B 108 -8.485 10.234 -14.494 1.00 0.00 N ATOM 2506 C2 G B 108 -7.674 11.328 -14.304 1.00 0.00 C ATOM 2507 N2 G B 108 -8.094 12.243 -13.436 1.00 0.00 N ATOM 2508 N3 G B 108 -6.514 11.506 -14.938 1.00 0.00 N ATOM 2509 C4 G B 108 -6.221 10.484 -15.779 1.00 0.00 C ATOM 0 H5' G B 108 -2.430 11.289 -20.299 1.00 0.00 H new ATOM 0 H5'' G B 108 -0.869 10.776 -19.688 1.00 0.00 H new ATOM 0 H4' G B 108 -1.702 12.247 -18.104 1.00 0.00 H new ATOM 0 H3' G B 108 -1.990 9.355 -17.183 1.00 0.00 H new ATOM 0 H2' G B 108 -2.991 10.217 -15.117 1.00 0.00 H new ATOM 0 HO2' G B 108 -1.489 11.802 -14.684 1.00 0.00 H new ATOM 0 H1' G B 108 -4.417 12.335 -16.246 1.00 0.00 H new ATOM 0 H8 G B 108 -4.474 8.810 -17.910 1.00 0.00 H new ATOM 0 H1 G B 108 -9.353 10.192 -13.961 1.00 0.00 H new ATOM 0 H21 G B 108 -7.530 13.074 -13.258 1.00 0.00 H new ATOM 0 H22 G B 108 -8.980 12.114 -12.948 1.00 0.00 H new ATOM 2521 P G B 109 0.173 9.606 -15.555 1.00 0.00 P ATOM 2522 OP1 G B 109 1.606 9.970 -15.461 1.00 0.00 O ATOM 2523 OP2 G B 109 -0.210 8.211 -15.862 1.00 0.00 O ATOM 2524 O5' G B 109 -0.545 10.042 -14.181 1.00 0.00 O ATOM 2525 C5' G B 109 -1.099 9.072 -13.321 1.00 0.00 C ATOM 2526 C4' G B 109 -1.855 9.758 -12.183 1.00 0.00 C ATOM 2527 O4' G B 109 -3.081 10.319 -12.634 1.00 0.00 O ATOM 2528 C3' G B 109 -2.198 8.759 -11.083 1.00 0.00 C ATOM 2529 O3' G B 109 -1.164 8.651 -10.122 1.00 0.00 O ATOM 2530 C2' G B 109 -3.456 9.371 -10.495 1.00 0.00 C ATOM 2531 O2' G B 109 -3.136 10.426 -9.609 1.00 0.00 O ATOM 2532 C1' G B 109 -4.123 9.949 -11.738 1.00 0.00 C ATOM 2533 N9 G B 109 -4.985 8.923 -12.364 1.00 0.00 N ATOM 2534 C8 G B 109 -4.714 8.108 -13.437 1.00 0.00 C ATOM 2535 N7 G B 109 -5.686 7.300 -13.754 1.00 0.00 N ATOM 2536 C5 G B 109 -6.681 7.601 -12.825 1.00 0.00 C ATOM 2537 C6 G B 109 -7.983 7.045 -12.662 1.00 0.00 C ATOM 2538 O6 G B 109 -8.522 6.163 -13.328 1.00 0.00 O ATOM 2539 N1 G B 109 -8.665 7.623 -11.604 1.00 0.00 N ATOM 2540 C2 G B 109 -8.166 8.611 -10.793 1.00 0.00 C ATOM 2541 N2 G B 109 -8.964 9.045 -9.825 1.00 0.00 N ATOM 2542 N3 G B 109 -6.944 9.139 -10.934 1.00 0.00 N ATOM 2543 C4 G B 109 -6.257 8.588 -11.968 1.00 0.00 C ATOM 0 H5' G B 109 -0.310 8.439 -12.916 1.00 0.00 H new ATOM 0 H5'' G B 109 -1.774 8.422 -13.878 1.00 0.00 H new ATOM 0 H4' G B 109 -1.199 10.543 -11.806 1.00 0.00 H new ATOM 0 H3' G B 109 -2.329 7.738 -11.442 1.00 0.00 H new ATOM 0 H2' G B 109 -4.062 8.663 -9.930 1.00 0.00 H new ATOM 0 HO2' G B 109 -2.197 10.351 -9.337 1.00 0.00 H new ATOM 0 H1' G B 109 -4.744 10.809 -11.487 1.00 0.00 H new ATOM 0 H8 G B 109 -3.776 8.135 -13.972 1.00 0.00 H new ATOM 0 H1 G B 109 -9.610 7.289 -11.413 1.00 0.00 H new ATOM 0 H21 G B 109 -8.645 9.778 -9.192 1.00 0.00 H new ATOM 0 H22 G B 109 -9.896 8.645 -9.714 1.00 0.00 H new ATOM 2555 P G B 110 -0.985 7.307 -9.252 1.00 0.00 P ATOM 2556 OP1 G B 110 0.204 7.473 -8.385 1.00 0.00 O ATOM 2557 OP2 G B 110 -1.056 6.152 -10.175 1.00 0.00 O ATOM 2558 O5' G B 110 -2.295 7.277 -8.317 1.00 0.00 O ATOM 2559 C5' G B 110 -2.395 8.105 -7.179 1.00 0.00 C ATOM 2560 C4' G B 110 -3.760 7.923 -6.523 1.00 0.00 C ATOM 2561 O4' G B 110 -4.812 8.245 -7.426 1.00 0.00 O ATOM 2562 C3' G B 110 -3.999 6.488 -6.068 1.00 0.00 C ATOM 2563 O3' G B 110 -3.434 6.215 -4.801 1.00 0.00 O ATOM 2564 C2' G B 110 -5.517 6.453 -6.032 1.00 0.00 C ATOM 2565 O2' G B 110 -6.014 7.053 -4.852 1.00 0.00 O ATOM 2566 C1' G B 110 -5.886 7.334 -7.223 1.00 0.00 C ATOM 2567 N9 G B 110 -6.078 6.485 -8.418 1.00 0.00 N ATOM 2568 C8 G B 110 -5.207 6.215 -9.444 1.00 0.00 C ATOM 2569 N7 G B 110 -5.696 5.428 -10.361 1.00 0.00 N ATOM 2570 C5 G B 110 -6.984 5.147 -9.908 1.00 0.00 C ATOM 2571 C6 G B 110 -8.004 4.330 -10.480 1.00 0.00 C ATOM 2572 O6 G B 110 -7.978 3.691 -11.533 1.00 0.00 O ATOM 2573 N1 G B 110 -9.144 4.303 -9.692 1.00 0.00 N ATOM 2574 C2 G B 110 -9.287 4.969 -8.495 1.00 0.00 C ATOM 2575 N2 G B 110 -10.443 4.814 -7.854 1.00 0.00 N ATOM 2576 N3 G B 110 -8.341 5.738 -7.956 1.00 0.00 N ATOM 2577 C4 G B 110 -7.218 5.784 -8.715 1.00 0.00 C ATOM 0 H5' G B 110 -2.255 9.148 -7.464 1.00 0.00 H new ATOM 0 H5'' G B 110 -1.605 7.859 -6.469 1.00 0.00 H new ATOM 0 H4' G B 110 -3.759 8.592 -5.663 1.00 0.00 H new ATOM 0 H3' G B 110 -3.540 5.737 -6.711 1.00 0.00 H new ATOM 0 H2' G B 110 -5.919 5.440 -6.062 1.00 0.00 H new ATOM 0 HO2' G B 110 -6.993 7.018 -4.855 1.00 0.00 H new ATOM 0 H1' G B 110 -6.812 7.880 -7.041 1.00 0.00 H new ATOM 0 H8 G B 110 -4.206 6.618 -9.488 1.00 0.00 H new ATOM 0 H1 G B 110 -9.934 3.750 -10.023 1.00 0.00 H new ATOM 0 H21 G B 110 -10.600 5.286 -6.963 1.00 0.00 H new ATOM 0 H22 G B 110 -11.172 4.223 -8.253 1.00 0.00 H new ATOM 2589 P A B 111 -3.169 4.699 -4.326 1.00 0.00 P ATOM 2590 OP1 A B 111 -2.619 4.738 -2.951 1.00 0.00 O ATOM 2591 OP2 A B 111 -2.410 4.014 -5.396 1.00 0.00 O ATOM 2592 O5' A B 111 -4.640 4.045 -4.256 1.00 0.00 O ATOM 2593 C5' A B 111 -5.508 4.330 -3.183 1.00 0.00 C ATOM 2594 C4' A B 111 -6.839 3.598 -3.368 1.00 0.00 C ATOM 2595 O4' A B 111 -7.478 3.982 -4.575 1.00 0.00 O ATOM 2596 C3' A B 111 -6.670 2.086 -3.426 1.00 0.00 C ATOM 2597 O3' A B 111 -6.575 1.512 -2.135 1.00 0.00 O ATOM 2598 C2' A B 111 -7.955 1.690 -4.136 1.00 0.00 C ATOM 2599 O2' A B 111 -9.043 1.667 -3.236 1.00 0.00 O ATOM 2600 C1' A B 111 -8.156 2.847 -5.106 1.00 0.00 C ATOM 2601 N9 A B 111 -7.589 2.478 -6.417 1.00 0.00 N ATOM 2602 C8 A B 111 -6.324 2.689 -6.903 1.00 0.00 C ATOM 2603 N7 A B 111 -6.128 2.215 -8.103 1.00 0.00 N ATOM 2604 C5 A B 111 -7.356 1.644 -8.432 1.00 0.00 C ATOM 2605 C6 A B 111 -7.821 0.957 -9.569 1.00 0.00 C ATOM 2606 N6 A B 111 -7.071 0.715 -10.649 1.00 0.00 N ATOM 2607 N1 A B 111 -9.089 0.523 -9.563 1.00 0.00 N ATOM 2608 C2 A B 111 -9.850 0.760 -8.503 1.00 0.00 C ATOM 2609 N3 A B 111 -9.543 1.386 -7.380 1.00 0.00 N ATOM 2610 C4 A B 111 -8.256 1.811 -7.414 1.00 0.00 C ATOM 0 H5' A B 111 -5.681 5.404 -3.122 1.00 0.00 H new ATOM 0 H5'' A B 111 -5.047 4.028 -2.243 1.00 0.00 H new ATOM 0 H4' A B 111 -7.438 3.874 -2.500 1.00 0.00 H new ATOM 0 H3' A B 111 -5.759 1.750 -3.921 1.00 0.00 H new ATOM 0 H2' A B 111 -7.899 0.703 -4.596 1.00 0.00 H new ATOM 0 HO2' A B 111 -9.315 2.585 -3.028 1.00 0.00 H new ATOM 0 H1' A B 111 -9.214 3.074 -5.235 1.00 0.00 H new ATOM 0 H8 A B 111 -5.557 3.202 -6.342 1.00 0.00 H new ATOM 0 H61 A B 111 -7.467 0.211 -11.442 1.00 0.00 H new ATOM 0 H62 A B 111 -6.103 1.034 -10.679 1.00 0.00 H new ATOM 0 H2 A B 111 -10.863 0.390 -8.566 1.00 0.00 H new ATOM 2622 P A B 112 -6.061 0.000 -1.940 1.00 0.00 P ATOM 2623 OP1 A B 112 -5.898 -0.242 -0.489 1.00 0.00 O ATOM 2624 OP2 A B 112 -4.916 -0.223 -2.851 1.00 0.00 O ATOM 2625 O5' A B 112 -7.296 -0.889 -2.462 1.00 0.00 O ATOM 2626 C5' A B 112 -8.437 -1.088 -1.655 1.00 0.00 C ATOM 2627 C4' A B 112 -9.439 -1.977 -2.387 1.00 0.00 C ATOM 2628 O4' A B 112 -9.829 -1.415 -3.634 1.00 0.00 O ATOM 2629 C3' A B 112 -8.870 -3.357 -2.696 1.00 0.00 C ATOM 2630 O3' A B 112 -8.937 -4.222 -1.580 1.00 0.00 O ATOM 2631 C2' A B 112 -9.791 -3.783 -3.827 1.00 0.00 C ATOM 2632 O2' A B 112 -11.045 -4.211 -3.330 1.00 0.00 O ATOM 2633 C1' A B 112 -9.988 -2.470 -4.580 1.00 0.00 C ATOM 2634 N9 A B 112 -8.973 -2.349 -5.650 1.00 0.00 N ATOM 2635 C8 A B 112 -7.727 -1.768 -5.606 1.00 0.00 C ATOM 2636 N7 A B 112 -7.079 -1.815 -6.739 1.00 0.00 N ATOM 2637 C5 A B 112 -7.954 -2.487 -7.590 1.00 0.00 C ATOM 2638 C6 A B 112 -7.872 -2.872 -8.940 1.00 0.00 C ATOM 2639 N6 A B 112 -6.816 -2.618 -9.715 1.00 0.00 N ATOM 2640 N1 A B 112 -8.914 -3.529 -9.473 1.00 0.00 N ATOM 2641 C2 A B 112 -9.969 -3.789 -8.714 1.00 0.00 C ATOM 2642 N3 A B 112 -10.171 -3.488 -7.439 1.00 0.00 N ATOM 2643 C4 A B 112 -9.105 -2.823 -6.932 1.00 0.00 C ATOM 0 H5' A B 112 -8.896 -0.129 -1.415 1.00 0.00 H new ATOM 0 H5'' A B 112 -8.150 -1.550 -0.710 1.00 0.00 H new ATOM 0 H4' A B 112 -10.290 -2.058 -1.711 1.00 0.00 H new ATOM 0 H3' A B 112 -7.811 -3.370 -2.952 1.00 0.00 H new ATOM 0 H2' A B 112 -9.389 -4.606 -4.418 1.00 0.00 H new ATOM 0 HO2' A B 112 -11.619 -4.479 -4.078 1.00 0.00 H new ATOM 0 H1' A B 112 -10.974 -2.429 -5.042 1.00 0.00 H new ATOM 0 H8 A B 112 -7.321 -1.314 -4.714 1.00 0.00 H new ATOM 0 H61 A B 112 -6.813 -2.922 -10.689 1.00 0.00 H new ATOM 0 H62 A B 112 -6.012 -2.120 -9.334 1.00 0.00 H new ATOM 0 H2 A B 112 -10.774 -4.319 -9.201 1.00 0.00 H new ATOM 2655 P A B 113 -8.100 -5.599 -1.549 1.00 0.00 P ATOM 2656 OP1 A B 113 -8.278 -6.212 -0.212 1.00 0.00 O ATOM 2657 OP2 A B 113 -6.734 -5.327 -2.049 1.00 0.00 O ATOM 2658 O5' A B 113 -8.851 -6.526 -2.628 1.00 0.00 O ATOM 2659 C5' A B 113 -10.121 -7.077 -2.351 1.00 0.00 C ATOM 2660 C4' A B 113 -10.630 -7.865 -3.558 1.00 0.00 C ATOM 2661 O4' A B 113 -10.760 -7.040 -4.708 1.00 0.00 O ATOM 2662 C3' A B 113 -9.694 -9.004 -3.936 1.00 0.00 C ATOM 2663 O3' A B 113 -9.916 -10.148 -3.132 1.00 0.00 O ATOM 2664 C2' A B 113 -10.078 -9.217 -5.391 1.00 0.00 C ATOM 2665 O2' A B 113 -11.259 -9.987 -5.495 1.00 0.00 O ATOM 2666 C1' A B 113 -10.379 -7.792 -5.854 1.00 0.00 C ATOM 2667 N9 A B 113 -9.178 -7.187 -6.470 1.00 0.00 N ATOM 2668 C8 A B 113 -8.196 -6.425 -5.885 1.00 0.00 C ATOM 2669 N7 A B 113 -7.274 -6.017 -6.715 1.00 0.00 N ATOM 2670 C5 A B 113 -7.665 -6.558 -7.937 1.00 0.00 C ATOM 2671 C6 A B 113 -7.118 -6.501 -9.229 1.00 0.00 C ATOM 2672 N6 A B 113 -6.011 -5.815 -9.523 1.00 0.00 N ATOM 2673 N1 A B 113 -7.739 -7.170 -10.212 1.00 0.00 N ATOM 2674 C2 A B 113 -8.849 -7.839 -9.927 1.00 0.00 C ATOM 2675 N3 A B 113 -9.476 -7.965 -8.765 1.00 0.00 N ATOM 2676 C4 A B 113 -8.816 -7.287 -7.794 1.00 0.00 C ATOM 0 H5' A B 113 -10.824 -6.282 -2.104 1.00 0.00 H new ATOM 0 H5'' A B 113 -10.060 -7.730 -1.481 1.00 0.00 H new ATOM 0 H4' A B 113 -11.600 -8.259 -3.255 1.00 0.00 H new ATOM 0 H3' A B 113 -8.634 -8.797 -3.790 1.00 0.00 H new ATOM 0 H2' A B 113 -9.310 -9.737 -5.963 1.00 0.00 H new ATOM 0 HO2' A B 113 -11.105 -10.741 -6.101 1.00 0.00 H new ATOM 0 H1' A B 113 -11.176 -7.798 -6.598 1.00 0.00 H new ATOM 0 H8 A B 113 -8.187 -6.185 -4.832 1.00 0.00 H new ATOM 0 H61 A B 113 -5.655 -5.806 -10.479 1.00 0.00 H new ATOM 0 H62 A B 113 -5.521 -5.300 -8.792 1.00 0.00 H new ATOM 0 H2 A B 113 -9.307 -8.354 -10.759 1.00 0.00 H new ATOM 2688 P C B 114 -8.843 -11.348 -3.085 1.00 0.00 P ATOM 2689 OP1 C B 114 -9.261 -12.298 -2.025 1.00 0.00 O ATOM 2690 OP2 C B 114 -7.487 -10.754 -3.036 1.00 0.00 O ATOM 2691 O5' C B 114 -9.020 -12.075 -4.507 1.00 0.00 O ATOM 2692 C5' C B 114 -10.163 -12.859 -4.786 1.00 0.00 C ATOM 2693 C4' C B 114 -10.135 -13.305 -6.247 1.00 0.00 C ATOM 2694 O4' C B 114 -10.124 -12.192 -7.129 1.00 0.00 O ATOM 2695 C3' C B 114 -8.902 -14.135 -6.579 1.00 0.00 C ATOM 2696 O3' C B 114 -9.065 -15.489 -6.202 1.00 0.00 O ATOM 2697 C2' C B 114 -8.846 -13.955 -8.088 1.00 0.00 C ATOM 2698 O2' C B 114 -9.746 -14.835 -8.731 1.00 0.00 O ATOM 2699 C1' C B 114 -9.354 -12.527 -8.279 1.00 0.00 C ATOM 2700 N1 C B 114 -8.217 -11.590 -8.445 1.00 0.00 N ATOM 2701 C2 C B 114 -7.811 -11.292 -9.743 1.00 0.00 C ATOM 2702 O2 C B 114 -8.373 -11.807 -10.708 1.00 0.00 O ATOM 2703 N3 C B 114 -6.782 -10.421 -9.918 1.00 0.00 N ATOM 2704 C4 C B 114 -6.172 -9.868 -8.867 1.00 0.00 C ATOM 2705 N4 C B 114 -5.178 -9.006 -9.086 1.00 0.00 N ATOM 2706 C5 C B 114 -6.561 -10.175 -7.524 1.00 0.00 C ATOM 2707 C6 C B 114 -7.586 -11.038 -7.364 1.00 0.00 C ATOM 0 H5' C B 114 -11.068 -12.284 -4.588 1.00 0.00 H new ATOM 0 H5'' C B 114 -10.188 -13.729 -4.130 1.00 0.00 H new ATOM 0 H4' C B 114 -11.036 -13.904 -6.379 1.00 0.00 H new ATOM 0 H3' C B 114 -7.993 -13.834 -6.059 1.00 0.00 H new ATOM 0 H2' C B 114 -7.853 -14.146 -8.495 1.00 0.00 H new ATOM 0 HO2' C B 114 -9.269 -15.347 -9.417 1.00 0.00 H new ATOM 0 H1' C B 114 -9.966 -12.453 -9.178 1.00 0.00 H new ATOM 0 H41 C B 114 -4.697 -8.571 -8.298 1.00 0.00 H new ATOM 0 H42 C B 114 -4.899 -8.782 -10.041 1.00 0.00 H new ATOM 0 H5 C B 114 -6.056 -9.735 -6.676 1.00 0.00 H new ATOM 0 H6 C B 114 -7.913 -11.297 -6.368 1.00 0.00 H new ATOM 2719 P U B 115 -7.794 -16.474 -6.080 1.00 0.00 P ATOM 2720 OP1 U B 115 -8.267 -17.776 -5.555 1.00 0.00 O ATOM 2721 OP2 U B 115 -6.719 -15.748 -5.369 1.00 0.00 O ATOM 2722 O5' U B 115 -7.332 -16.681 -7.605 1.00 0.00 O ATOM 2723 C5' U B 115 -8.039 -17.540 -8.473 1.00 0.00 C ATOM 2724 C4' U B 115 -7.518 -17.375 -9.900 1.00 0.00 C ATOM 2725 O4' U B 115 -7.633 -16.027 -10.335 1.00 0.00 O ATOM 2726 C3' U B 115 -6.048 -17.748 -10.045 1.00 0.00 C ATOM 2727 O3' U B 115 -5.863 -19.142 -10.190 1.00 0.00 O ATOM 2728 C2' U B 115 -5.686 -16.982 -11.307 1.00 0.00 C ATOM 2729 O2' U B 115 -6.103 -17.690 -12.457 1.00 0.00 O ATOM 2730 C1' U B 115 -6.529 -15.715 -11.177 1.00 0.00 C ATOM 2731 N1 U B 115 -5.723 -14.611 -10.597 1.00 0.00 N ATOM 2732 C2 U B 115 -5.202 -13.667 -11.471 1.00 0.00 C ATOM 2733 O2 U B 115 -5.383 -13.717 -12.687 1.00 0.00 O ATOM 2734 N3 U B 115 -4.456 -12.651 -10.902 1.00 0.00 N ATOM 2735 C4 U B 115 -4.184 -12.496 -9.554 1.00 0.00 C ATOM 2736 O4 U B 115 -3.506 -11.554 -9.157 1.00 0.00 O ATOM 2737 C5 U B 115 -4.763 -13.521 -8.718 1.00 0.00 C ATOM 2738 C6 U B 115 -5.497 -14.524 -9.248 1.00 0.00 C ATOM 0 H5' U B 115 -9.104 -17.313 -8.436 1.00 0.00 H new ATOM 0 H5'' U B 115 -7.922 -18.575 -8.151 1.00 0.00 H new ATOM 0 H4' U B 115 -8.131 -18.047 -10.501 1.00 0.00 H new ATOM 0 H3' U B 115 -5.432 -17.503 -9.180 1.00 0.00 H new ATOM 0 H2' U B 115 -4.615 -16.809 -11.407 1.00 0.00 H new ATOM 0 HO2' U B 115 -5.863 -17.181 -13.259 1.00 0.00 H new ATOM 0 H1' U B 115 -6.877 -15.382 -12.155 1.00 0.00 H new ATOM 0 H3 U B 115 -4.070 -11.950 -11.535 1.00 0.00 H new ATOM 0 H5 U B 115 -4.607 -13.485 -7.650 1.00 0.00 H new ATOM 0 H6 U B 115 -5.915 -15.274 -8.594 1.00 0.00 H new ATOM 2749 P C B 116 -4.420 -19.817 -9.950 1.00 0.00 P ATOM 2750 OP1 C B 116 -4.559 -21.280 -10.128 1.00 0.00 O ATOM 2751 OP2 C B 116 -3.864 -19.285 -8.684 1.00 0.00 O ATOM 2752 O5' C B 116 -3.528 -19.246 -11.163 1.00 0.00 O ATOM 2753 C5' C B 116 -3.695 -19.734 -12.477 1.00 0.00 C ATOM 2754 C4' C B 116 -2.845 -18.915 -13.450 1.00 0.00 C ATOM 2755 O4' C B 116 -3.203 -17.540 -13.420 1.00 0.00 O ATOM 2756 C3' C B 116 -1.360 -18.988 -13.123 1.00 0.00 C ATOM 2757 O3' C B 116 -0.764 -20.165 -13.632 1.00 0.00 O ATOM 2758 C2' C B 116 -0.865 -17.736 -13.832 1.00 0.00 C ATOM 2759 O2' C B 116 -0.681 -17.985 -15.212 1.00 0.00 O ATOM 2760 C1' C B 116 -2.033 -16.765 -13.661 1.00 0.00 C ATOM 2761 N1 C B 116 -1.781 -15.844 -12.527 1.00 0.00 N ATOM 2762 C2 C B 116 -1.198 -14.616 -12.812 1.00 0.00 C ATOM 2763 O2 C B 116 -0.914 -14.311 -13.971 1.00 0.00 O ATOM 2764 N3 C B 116 -0.944 -13.759 -11.789 1.00 0.00 N ATOM 2765 C4 C B 116 -1.253 -14.090 -10.532 1.00 0.00 C ATOM 2766 N4 C B 116 -0.985 -13.221 -9.559 1.00 0.00 N ATOM 2767 C5 C B 116 -1.860 -15.348 -10.216 1.00 0.00 C ATOM 2768 C6 C B 116 -2.102 -16.189 -11.244 1.00 0.00 C ATOM 0 H5' C B 116 -4.745 -19.679 -12.764 1.00 0.00 H new ATOM 0 H5'' C B 116 -3.406 -20.784 -12.523 1.00 0.00 H new ATOM 0 H4' C B 116 -3.034 -19.348 -14.432 1.00 0.00 H new ATOM 0 H3' C B 116 -1.126 -19.027 -12.059 1.00 0.00 H new ATOM 0 H2' C B 116 0.085 -17.376 -13.438 1.00 0.00 H new ATOM 0 HO2' C B 116 -0.771 -18.945 -15.386 1.00 0.00 H new ATOM 0 H1' C B 116 -2.156 -16.157 -14.557 1.00 0.00 H new ATOM 0 H41 C B 116 -1.212 -13.452 -8.592 1.00 0.00 H new ATOM 0 H42 C B 116 -0.553 -12.324 -9.781 1.00 0.00 H new ATOM 0 H5 C B 116 -2.113 -15.612 -9.200 1.00 0.00 H new ATOM 0 H6 C B 116 -2.556 -17.149 -11.050 1.00 0.00 H new ATOM 2780 P C B 117 0.638 -20.703 -13.045 1.00 0.00 P ATOM 2781 OP1 C B 117 0.941 -22.002 -13.690 1.00 0.00 O ATOM 2782 OP2 C B 117 0.579 -20.616 -11.568 1.00 0.00 O ATOM 2783 O5' C B 117 1.709 -19.624 -13.568 1.00 0.00 O ATOM 2784 C5' C B 117 2.147 -19.627 -14.910 1.00 0.00 C ATOM 2785 C4' C B 117 3.094 -18.453 -15.152 1.00 0.00 C ATOM 2786 O4' C B 117 2.459 -17.207 -14.903 1.00 0.00 O ATOM 2787 C3' C B 117 4.314 -18.503 -14.243 1.00 0.00 C ATOM 2788 O3' C B 117 5.308 -19.370 -14.752 1.00 0.00 O ATOM 2789 C2' C B 117 4.751 -17.050 -14.282 1.00 0.00 C ATOM 2790 O2' C B 117 5.497 -16.779 -15.454 1.00 0.00 O ATOM 2791 C1' C B 117 3.422 -16.308 -14.366 1.00 0.00 C ATOM 2792 N1 C B 117 3.011 -15.846 -13.017 1.00 0.00 N ATOM 2793 C2 C B 117 3.430 -14.584 -12.615 1.00 0.00 C ATOM 2794 O2 C B 117 4.137 -13.895 -13.349 1.00 0.00 O ATOM 2795 N3 C B 117 3.044 -14.128 -11.395 1.00 0.00 N ATOM 2796 C4 C B 117 2.287 -14.883 -10.595 1.00 0.00 C ATOM 2797 N4 C B 117 1.932 -14.394 -9.407 1.00 0.00 N ATOM 2798 C5 C B 117 1.858 -16.191 -10.983 1.00 0.00 C ATOM 2799 C6 C B 117 2.247 -16.630 -12.199 1.00 0.00 C ATOM 0 H5' C B 117 1.291 -19.559 -15.581 1.00 0.00 H new ATOM 0 H5'' C B 117 2.653 -20.566 -15.134 1.00 0.00 H new ATOM 0 H4' C B 117 3.392 -18.538 -16.197 1.00 0.00 H new ATOM 0 H3' C B 117 4.121 -18.887 -13.241 1.00 0.00 H new ATOM 0 H2' C B 117 5.377 -16.774 -13.434 1.00 0.00 H new ATOM 0 HO2' C B 117 5.740 -17.623 -15.889 1.00 0.00 H new ATOM 0 H1' C B 117 3.511 -15.429 -15.005 1.00 0.00 H new ATOM 0 H41 C B 117 1.354 -14.952 -8.778 1.00 0.00 H new ATOM 0 H42 C B 117 2.238 -13.462 -9.127 1.00 0.00 H new ATOM 0 H5 C B 117 1.249 -16.801 -10.332 1.00 0.00 H new ATOM 0 H6 C B 117 1.950 -17.614 -12.530 1.00 0.00 H new ATOM 2811 P C B 118 6.443 -19.985 -13.788 1.00 0.00 P ATOM 2812 OP1 C B 118 7.275 -20.910 -14.591 1.00 0.00 O ATOM 2813 OP2 C B 118 5.781 -20.478 -12.558 1.00 0.00 O ATOM 2814 O5' C B 118 7.345 -18.708 -13.395 1.00 0.00 O ATOM 2815 C5' C B 118 8.286 -18.178 -14.305 1.00 0.00 C ATOM 2816 C4' C B 118 8.985 -16.971 -13.680 1.00 0.00 C ATOM 2817 O4' C B 118 8.070 -15.924 -13.390 1.00 0.00 O ATOM 2818 C3' C B 118 9.665 -17.320 -12.364 1.00 0.00 C ATOM 2819 O3' C B 118 10.939 -17.901 -12.558 1.00 0.00 O ATOM 2820 C2' C B 118 9.764 -15.951 -11.712 1.00 0.00 C ATOM 2821 O2' C B 118 10.896 -15.248 -12.189 1.00 0.00 O ATOM 2822 C1' C B 118 8.500 -15.251 -12.210 1.00 0.00 C ATOM 2823 N1 C B 118 7.453 -15.307 -11.163 1.00 0.00 N ATOM 2824 C2 C B 118 7.386 -14.248 -10.264 1.00 0.00 C ATOM 2825 O2 C B 118 8.166 -13.300 -10.353 1.00 0.00 O ATOM 2826 N3 C B 118 6.444 -14.282 -9.286 1.00 0.00 N ATOM 2827 C4 C B 118 5.604 -15.317 -9.185 1.00 0.00 C ATOM 2828 N4 C B 118 4.707 -15.317 -8.201 1.00 0.00 N ATOM 2829 C5 C B 118 5.650 -16.414 -10.104 1.00 0.00 C ATOM 2830 C6 C B 118 6.590 -16.364 -11.072 1.00 0.00 C ATOM 0 H5' C B 118 7.787 -17.883 -15.228 1.00 0.00 H new ATOM 0 H5'' C B 118 9.020 -18.939 -14.568 1.00 0.00 H new ATOM 0 H4' C B 118 9.720 -16.655 -14.421 1.00 0.00 H new ATOM 0 H3' C B 118 9.129 -18.062 -11.773 1.00 0.00 H new ATOM 0 H2' C B 118 9.856 -16.004 -10.627 1.00 0.00 H new ATOM 0 HO2' C B 118 11.543 -15.883 -12.560 1.00 0.00 H new ATOM 0 HO3' C B 118 11.340 -18.108 -11.688 1.00 0.00 H new ATOM 0 H1' C B 118 8.696 -14.202 -12.431 1.00 0.00 H new ATOM 0 H41 C B 118 4.056 -16.096 -8.104 1.00 0.00 H new ATOM 0 H42 C B 118 4.671 -14.538 -7.544 1.00 0.00 H new ATOM 0 H5 C B 118 4.964 -17.244 -10.026 1.00 0.00 H new ATOM 0 H6 C B 118 6.661 -17.171 -11.786 1.00 0.00 H new TER 2842 C B 118