USER MOD reduce.3.24.130724 H: found=0, std=0, add=1254, rem=0, adj=58 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 295 ASN : amide:sc= -0.443 X(o=0.038,f=-0.31) USER MOD Set 1.2: A 360 SER OG : rot -37:sc= 0.481 USER MOD Set 2.1: A 286 THR OG1 : rot 134:sc= 1.37 USER MOD Set 2.2: A 321 MET CE :methyl 171:sc= -0.565 (180deg=-0.824) USER MOD Set 2.3: A 340 SER OG : rot 74:sc= 0.341 USER MOD Single : A 263 ASN : amide:sc= -0.866 K(o=-0.87,f=-5.9!) USER MOD Single : A 264 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 271 GLN : amide:sc= -0.391 K(o=-0.39,f=-4.4!) USER MOD Single : A 273 SER OG : rot 180:sc= 0 USER MOD Single : A 275 HIS : no HD1:sc= -0.872 K(o=-0.87,f=-0.16) USER MOD Single : A 277 SER OG : rot 180:sc= 0.336 USER MOD Single : A 279 GLN : amide:sc= 0.425 K(o=0.43,f=-1.1) USER MOD Single : A 281 ASN : amide:sc= 1.57 K(o=1.6,f=-1.3) USER MOD Single : A 282 SER OG : rot 180:sc= 0 USER MOD Single : A 284 ASN : amide:sc= -0.75 K(o=-0.75,f=-2.1) USER MOD Single : A 285 ASN : amide:sc= -0.0238 K(o=-0.024,f=-0.79) USER MOD Single : A 290 GLN : amide:sc= -0.141 X(o=-0.14,f=-0.0086) USER MOD Single : A 297 THR OG1 : rot 180:sc= -0.254 USER MOD Single : A 300 SER OG : rot 180:sc= 0 USER MOD Single : A 304 TYR OH : rot -157:sc= 1.12 USER MOD Single : A 306 LYS NZ :NH3+ -134:sc= 0.0538 (180deg=0) USER MOD Single : A 307 GLN : amide:sc= 0.86 K(o=0.86,f=-0.88) USER MOD Single : A 312 LYS NZ :NH3+ -169:sc= 0.54 (180deg=0.168) USER MOD Single : A 313 THR OG1 : rot 180:sc= 0 USER MOD Single : A 314 ASN : amide:sc= -0.177 K(o=-0.18,f=-6!) USER MOD Single : A 315 LYS NZ :NH3+ -152:sc= 2.26 (180deg=1.61) USER MOD Single : A 316 LYS NZ :NH3+ -167:sc= 2.21 (180deg=2) USER MOD Single : A 317 THR OG1 : rot 180:sc= -0.222 USER MOD Single : A 319 GLN : amide:sc= 0.968 K(o=0.97,f=0) USER MOD Single : A 323 ASN : amide:sc= -0.561 X(o=-0.56,f=-0.59) USER MOD Single : A 325 TYR OH : rot 180:sc= -1.3 USER MOD Single : A 326 THR OG1 : rot 180:sc= 0.0252 USER MOD Single : A 330 THR OG1 : rot -23:sc= 0.126 USER MOD Single : A 332 LYS NZ :NH3+ 138:sc= 1.27 (180deg=0.184) USER MOD Single : A 334 LYS NZ :NH3+ -165:sc= 1.28 (180deg=0.71) USER MOD Single : A 338 THR OG1 : rot -165:sc= 1.1 USER MOD Single : A 346 SER OG : rot 170:sc= 0 USER MOD Single : A 348 LYS NZ :NH3+ -156:sc= 1.1 (180deg=-0.688) USER MOD Single : A 357 LYS NZ :NH3+ 177:sc= 0.0431 (180deg=-0.0109) USER MOD Single : A 362 ASN : amide:sc= 0 K(o=0,f=-0.73) USER MOD Single : A 365 LYS NZ :NH3+ -171:sc=-0.00255 (180deg=-0.0941) USER MOD Single : A 367 SER OG : rot 180:sc= -0.0968 USER MOD Single : A 370 THR OG1 : rot 180:sc= -0.0385 USER MOD Single : A 376 ASN : amide:sc= -1.59 X(o=-1.6,f=-1.2) USER MOD Single : A 381 ASN : amide:sc= -0.0455 K(o=-0.045,f=-1) USER MOD Single : B 91 G O2' : rot -25:sc= 0.103 USER MOD Single : B 91 G O5' : rot 180:sc= 0 USER MOD Single : B 92 G O2' : rot 180:sc= -0.0562 USER MOD Single : B 93 G O2' : rot 180:sc= -0.133 USER MOD Single : B 94 A O2' : rot -20:sc= 0.0599 USER MOD Single : B 95 U O2' : rot -17:sc= 0.0897 USER MOD Single : B 96 U O2' : rot 180:sc= -0.206 USER MOD Single : B 97 U O2' : rot 180:sc= -0.237 USER MOD Single : B 98 C O2' : rot 180:sc= -0.179 USER MOD Single : B 99 C O2' : rot 1:sc= 0.439 USER MOD Single : B 100 C O2' : rot -112:sc= 0.396 USER MOD Single : B 101 C O2' : rot -15:sc= 0.237 USER MOD Single : B 102 A O2' : rot 33:sc= 0.163 USER MOD Single : B 103 A O2' : rot 155:sc= 0.974 USER MOD Single : B 104 A O2' : rot 106:sc= 0.76 USER MOD Single : B 105 U O2' : rot 66:sc= 1.7 USER MOD Single : B 106 G O2' : rot -6:sc= 0.491 USER MOD Single : B 107 U O2' : rot 16:sc= 0.47 USER MOD Single : B 108 G O2' : rot -72:sc= 0.221 USER MOD Single : B 109 G O2' : rot -15:sc= 0.074 USER MOD Single : B 110 G O2' : rot 180:sc= -0.187 USER MOD Single : B 111 A O2' : rot 75:sc= -0.0063 USER MOD Single : B 112 A O2' : rot 180:sc= -0.0142 USER MOD Single : B 113 A O2' : rot -125:sc= 0.332 USER MOD Single : B 114 C O2' : rot -125:sc= 0.521 USER MOD Single : B 115 U O2' : rot 180:sc= -0.229 USER MOD Single : B 116 C O2' : rot 180:sc=-0.00194 USER MOD Single : B 117 C O2' : rot -13:sc= 0.124 USER MOD Single : B 118 C O2' : rot -26:sc= 0.159 USER MOD Single : B 118 C O3' : rot 180:sc= 0.163 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 260 14.947 26.333 -32.482 1.00 0.00 N ATOM 2 CA GLY A 260 14.516 25.607 -33.689 1.00 0.00 C ATOM 3 C GLY A 260 14.540 24.102 -33.460 1.00 0.00 C ATOM 4 O GLY A 260 14.279 23.638 -32.351 1.00 0.00 O ATOM 0 HA2 GLY A 260 13.509 25.920 -33.966 1.00 0.00 H new ATOM 0 HA3 GLY A 260 15.170 25.862 -34.523 1.00 0.00 H new ATOM 8 N GLY A 261 14.851 23.336 -34.511 1.00 0.00 N ATOM 9 CA GLY A 261 14.914 21.884 -34.431 1.00 0.00 C ATOM 10 C GLY A 261 13.518 21.271 -34.337 1.00 0.00 C ATOM 11 O GLY A 261 12.513 21.964 -34.484 1.00 0.00 O ATOM 0 H GLY A 261 15.065 23.710 -35.436 1.00 0.00 H new ATOM 0 HA2 GLY A 261 15.427 21.491 -35.309 1.00 0.00 H new ATOM 0 HA3 GLY A 261 15.501 21.591 -33.561 1.00 0.00 H new ATOM 15 N PHE A 262 13.464 19.958 -34.086 1.00 0.00 N ATOM 16 CA PHE A 262 12.208 19.235 -33.970 1.00 0.00 C ATOM 17 C PHE A 262 11.339 19.670 -32.797 1.00 0.00 C ATOM 18 O PHE A 262 10.170 20.010 -32.971 1.00 0.00 O ATOM 19 CB PHE A 262 12.471 17.728 -33.928 1.00 0.00 C ATOM 20 CG PHE A 262 12.765 17.114 -35.274 1.00 0.00 C ATOM 21 CD1 PHE A 262 14.087 16.981 -35.719 1.00 0.00 C ATOM 22 CD2 PHE A 262 11.705 16.663 -36.072 1.00 0.00 C ATOM 23 CE1 PHE A 262 14.346 16.405 -36.969 1.00 0.00 C ATOM 24 CE2 PHE A 262 11.966 16.083 -37.321 1.00 0.00 C ATOM 25 CZ PHE A 262 13.288 15.953 -37.768 1.00 0.00 C ATOM 0 H PHE A 262 14.291 19.375 -33.959 1.00 0.00 H new ATOM 0 HA PHE A 262 11.631 19.485 -34.860 1.00 0.00 H new ATOM 0 HB2 PHE A 262 13.312 17.536 -33.262 1.00 0.00 H new ATOM 0 HB3 PHE A 262 11.602 17.231 -33.496 1.00 0.00 H new ATOM 0 HD1 PHE A 262 14.904 17.322 -35.100 1.00 0.00 H new ATOM 0 HD2 PHE A 262 10.687 16.762 -35.725 1.00 0.00 H new ATOM 0 HE1 PHE A 262 15.364 16.309 -37.318 1.00 0.00 H new ATOM 0 HE2 PHE A 262 11.150 15.737 -37.938 1.00 0.00 H new ATOM 0 HZ PHE A 262 13.491 15.504 -38.729 1.00 0.00 H new ATOM 35 N ASN A 263 11.923 19.656 -31.601 1.00 0.00 N ATOM 36 CA ASN A 263 11.228 19.923 -30.349 1.00 0.00 C ATOM 37 C ASN A 263 12.238 20.374 -29.299 1.00 0.00 C ATOM 38 O ASN A 263 13.429 20.475 -29.590 1.00 0.00 O ATOM 39 CB ASN A 263 10.522 18.644 -29.885 1.00 0.00 C ATOM 40 CG ASN A 263 9.406 18.228 -30.829 1.00 0.00 C ATOM 41 OD1 ASN A 263 8.320 18.803 -30.798 1.00 0.00 O ATOM 42 ND2 ASN A 263 9.658 17.230 -31.670 1.00 0.00 N ATOM 0 H ASN A 263 12.915 19.454 -31.475 1.00 0.00 H new ATOM 0 HA ASN A 263 10.488 20.710 -30.493 1.00 0.00 H new ATOM 0 HB2 ASN A 263 11.250 17.837 -29.808 1.00 0.00 H new ATOM 0 HB3 ASN A 263 10.112 18.799 -28.887 1.00 0.00 H new ATOM 0 HD21 ASN A 263 8.937 16.916 -32.320 1.00 0.00 H new ATOM 0 HD22 ASN A 263 10.572 16.778 -31.665 1.00 0.00 H new ATOM 49 N LYS A 264 11.771 20.643 -28.074 1.00 0.00 N ATOM 50 CA LYS A 264 12.658 21.000 -26.976 1.00 0.00 C ATOM 51 C LYS A 264 13.546 19.817 -26.569 1.00 0.00 C ATOM 52 O LYS A 264 14.448 19.984 -25.751 1.00 0.00 O ATOM 53 CB LYS A 264 11.867 21.543 -25.782 1.00 0.00 C ATOM 54 CG LYS A 264 10.699 20.644 -25.356 1.00 0.00 C ATOM 55 CD LYS A 264 9.390 21.128 -25.987 1.00 0.00 C ATOM 56 CE LYS A 264 8.210 20.321 -25.448 1.00 0.00 C ATOM 57 NZ LYS A 264 6.964 20.671 -26.162 1.00 0.00 N ATOM 0 H LYS A 264 10.782 20.618 -27.825 1.00 0.00 H new ATOM 0 HA LYS A 264 13.316 21.796 -27.326 1.00 0.00 H new ATOM 0 HB2 LYS A 264 12.543 21.670 -24.937 1.00 0.00 H new ATOM 0 HB3 LYS A 264 11.481 22.531 -26.032 1.00 0.00 H new ATOM 0 HG2 LYS A 264 10.896 19.615 -25.657 1.00 0.00 H new ATOM 0 HG3 LYS A 264 10.608 20.646 -24.270 1.00 0.00 H new ATOM 0 HD2 LYS A 264 9.244 22.186 -25.771 1.00 0.00 H new ATOM 0 HD3 LYS A 264 9.442 21.028 -27.071 1.00 0.00 H new ATOM 0 HE2 LYS A 264 8.411 19.256 -25.560 1.00 0.00 H new ATOM 0 HE3 LYS A 264 8.089 20.513 -24.382 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 6.176 20.111 -25.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 6.763 21.683 -26.034 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 7.075 20.465 -27.175 1.00 0.00 H new ATOM 71 N PHE A 265 13.295 18.627 -27.132 1.00 0.00 N ATOM 72 CA PHE A 265 14.168 17.475 -26.929 1.00 0.00 C ATOM 73 C PHE A 265 14.961 17.150 -28.202 1.00 0.00 C ATOM 74 O PHE A 265 15.800 16.250 -28.197 1.00 0.00 O ATOM 75 CB PHE A 265 13.358 16.275 -26.437 1.00 0.00 C ATOM 76 CG PHE A 265 12.271 15.827 -27.385 1.00 0.00 C ATOM 77 CD1 PHE A 265 10.973 16.348 -27.273 1.00 0.00 C ATOM 78 CD2 PHE A 265 12.563 14.877 -28.373 1.00 0.00 C ATOM 79 CE1 PHE A 265 9.972 15.919 -28.155 1.00 0.00 C ATOM 80 CE2 PHE A 265 11.562 14.448 -29.253 1.00 0.00 C ATOM 81 CZ PHE A 265 10.270 14.975 -29.147 1.00 0.00 C ATOM 0 H PHE A 265 12.491 18.442 -27.732 1.00 0.00 H new ATOM 0 HA PHE A 265 14.897 17.722 -26.157 1.00 0.00 H new ATOM 0 HB2 PHE A 265 14.037 15.441 -26.261 1.00 0.00 H new ATOM 0 HB3 PHE A 265 12.906 16.526 -25.477 1.00 0.00 H new ATOM 0 HD1 PHE A 265 10.746 17.077 -26.509 1.00 0.00 H new ATOM 0 HD2 PHE A 265 13.562 14.475 -28.456 1.00 0.00 H new ATOM 0 HE1 PHE A 265 8.971 16.316 -28.070 1.00 0.00 H new ATOM 0 HE2 PHE A 265 11.786 13.713 -30.011 1.00 0.00 H new ATOM 0 HZ PHE A 265 9.500 14.653 -29.832 1.00 0.00 H new ATOM 91 N GLY A 266 14.696 17.885 -29.289 1.00 0.00 N ATOM 92 CA GLY A 266 15.507 17.838 -30.501 1.00 0.00 C ATOM 93 C GLY A 266 15.160 16.683 -31.443 1.00 0.00 C ATOM 94 O GLY A 266 15.851 16.489 -32.441 1.00 0.00 O ATOM 0 H GLY A 266 13.908 18.530 -29.348 1.00 0.00 H new ATOM 0 HA2 GLY A 266 15.391 18.779 -31.039 1.00 0.00 H new ATOM 0 HA3 GLY A 266 16.557 17.760 -30.219 1.00 0.00 H new ATOM 98 N GLY A 267 14.108 15.909 -31.157 1.00 0.00 N ATOM 99 CA GLY A 267 13.748 14.778 -32.015 1.00 0.00 C ATOM 100 C GLY A 267 14.815 13.687 -31.934 1.00 0.00 C ATOM 101 O GLY A 267 15.596 13.655 -30.982 1.00 0.00 O ATOM 0 H GLY A 267 13.499 16.043 -30.350 1.00 0.00 H new ATOM 0 HA2 GLY A 267 12.782 14.375 -31.710 1.00 0.00 H new ATOM 0 HA3 GLY A 267 13.641 15.115 -33.046 1.00 0.00 H new ATOM 105 N PRO A 268 14.867 12.783 -32.926 1.00 0.00 N ATOM 106 CA PRO A 268 15.852 11.715 -32.997 1.00 0.00 C ATOM 107 C PRO A 268 17.265 12.242 -33.257 1.00 0.00 C ATOM 108 O PRO A 268 18.131 11.489 -33.702 1.00 0.00 O ATOM 109 CB PRO A 268 15.382 10.793 -34.127 1.00 0.00 C ATOM 110 CG PRO A 268 14.517 11.688 -35.014 1.00 0.00 C ATOM 111 CD PRO A 268 13.945 12.724 -34.048 1.00 0.00 C ATOM 0 HA PRO A 268 15.919 11.187 -32.046 1.00 0.00 H new ATOM 0 HB2 PRO A 268 16.226 10.381 -34.681 1.00 0.00 H new ATOM 0 HB3 PRO A 268 14.812 9.948 -33.740 1.00 0.00 H new ATOM 0 HG2 PRO A 268 15.106 12.159 -35.801 1.00 0.00 H new ATOM 0 HG3 PRO A 268 13.726 11.120 -35.504 1.00 0.00 H new ATOM 0 HD2 PRO A 268 13.855 13.698 -34.530 1.00 0.00 H new ATOM 0 HD3 PRO A 268 12.946 12.438 -33.717 1.00 0.00 H new ATOM 119 N ARG A 269 17.519 13.524 -32.990 1.00 0.00 N ATOM 120 CA ARG A 269 18.818 14.132 -33.266 1.00 0.00 C ATOM 121 C ARG A 269 19.833 13.742 -32.189 1.00 0.00 C ATOM 122 O ARG A 269 21.020 13.623 -32.477 1.00 0.00 O ATOM 123 CB ARG A 269 18.648 15.649 -33.334 1.00 0.00 C ATOM 124 CG ARG A 269 19.963 16.328 -33.722 1.00 0.00 C ATOM 125 CD ARG A 269 19.728 17.833 -33.883 1.00 0.00 C ATOM 126 NE ARG A 269 20.967 18.524 -34.265 1.00 0.00 N ATOM 127 CZ ARG A 269 21.345 18.735 -35.530 1.00 0.00 C ATOM 128 NH1 ARG A 269 20.590 18.309 -36.540 1.00 0.00 N ATOM 129 NH2 ARG A 269 22.480 19.374 -35.787 1.00 0.00 N ATOM 0 H ARG A 269 16.837 14.163 -32.581 1.00 0.00 H new ATOM 0 HA ARG A 269 19.198 13.770 -34.221 1.00 0.00 H new ATOM 0 HB2 ARG A 269 17.876 15.900 -34.061 1.00 0.00 H new ATOM 0 HB3 ARG A 269 18.311 16.025 -32.368 1.00 0.00 H new ATOM 0 HG2 ARG A 269 20.719 16.146 -32.958 1.00 0.00 H new ATOM 0 HG3 ARG A 269 20.343 15.906 -34.653 1.00 0.00 H new ATOM 0 HD2 ARG A 269 18.963 18.006 -34.640 1.00 0.00 H new ATOM 0 HD3 ARG A 269 19.350 18.247 -32.948 1.00 0.00 H new ATOM 0 HE ARG A 269 21.576 18.863 -33.520 1.00 0.00 H new ATOM 0 HH11 ARG A 269 19.716 17.818 -36.352 1.00 0.00 H new ATOM 0 HH12 ARG A 269 20.885 18.474 -37.502 1.00 0.00 H new ATOM 0 HH21 ARG A 269 23.064 19.704 -35.019 1.00 0.00 H new ATOM 0 HH22 ARG A 269 22.768 19.535 -36.752 1.00 0.00 H new ATOM 143 N ASP A 270 19.357 13.548 -30.959 1.00 0.00 N ATOM 144 CA ASP A 270 20.195 13.179 -29.822 1.00 0.00 C ATOM 145 C ASP A 270 19.872 11.774 -29.309 1.00 0.00 C ATOM 146 O ASP A 270 20.328 11.378 -28.237 1.00 0.00 O ATOM 147 CB ASP A 270 20.066 14.225 -28.705 1.00 0.00 C ATOM 148 CG ASP A 270 20.631 15.591 -29.096 1.00 0.00 C ATOM 149 OD1 ASP A 270 20.444 16.529 -28.290 1.00 0.00 O ATOM 150 OD2 ASP A 270 21.240 15.693 -30.184 1.00 0.00 O ATOM 0 H ASP A 270 18.369 13.644 -30.723 1.00 0.00 H new ATOM 0 HA ASP A 270 21.231 13.160 -30.160 1.00 0.00 H new ATOM 0 HB2 ASP A 270 19.015 14.336 -28.438 1.00 0.00 H new ATOM 0 HB3 ASP A 270 20.584 13.865 -27.816 1.00 0.00 H new ATOM 155 N GLN A 271 19.077 11.021 -30.075 1.00 0.00 N ATOM 156 CA GLN A 271 18.595 9.708 -29.664 1.00 0.00 C ATOM 157 C GLN A 271 19.712 8.670 -29.576 1.00 0.00 C ATOM 158 O GLN A 271 19.497 7.586 -29.039 1.00 0.00 O ATOM 159 CB GLN A 271 17.534 9.241 -30.654 1.00 0.00 C ATOM 160 CG GLN A 271 16.180 9.114 -29.967 1.00 0.00 C ATOM 161 CD GLN A 271 15.629 10.467 -29.526 1.00 0.00 C ATOM 162 OE1 GLN A 271 16.253 11.184 -28.749 1.00 0.00 O ATOM 163 NE2 GLN A 271 14.451 10.824 -30.027 1.00 0.00 N ATOM 0 H GLN A 271 18.752 11.309 -30.998 1.00 0.00 H new ATOM 0 HA GLN A 271 18.176 9.806 -28.663 1.00 0.00 H new ATOM 0 HB2 GLN A 271 17.464 9.948 -31.481 1.00 0.00 H new ATOM 0 HB3 GLN A 271 17.824 8.280 -31.080 1.00 0.00 H new ATOM 0 HG2 GLN A 271 15.472 8.639 -30.647 1.00 0.00 H new ATOM 0 HG3 GLN A 271 16.275 8.462 -29.099 1.00 0.00 H new ATOM 0 HE21 GLN A 271 13.961 10.202 -30.670 1.00 0.00 H new ATOM 0 HE22 GLN A 271 14.037 11.720 -29.768 1.00 0.00 H new ATOM 172 N GLY A 272 20.902 8.986 -30.089 1.00 0.00 N ATOM 173 CA GLY A 272 22.036 8.088 -29.975 1.00 0.00 C ATOM 174 C GLY A 272 22.039 7.047 -31.088 1.00 0.00 C ATOM 175 O GLY A 272 22.364 7.360 -32.228 1.00 0.00 O ATOM 0 H GLY A 272 21.098 9.856 -30.585 1.00 0.00 H new ATOM 0 HA2 GLY A 272 22.961 8.663 -30.011 1.00 0.00 H new ATOM 0 HA3 GLY A 272 22.009 7.587 -29.007 1.00 0.00 H new ATOM 179 N SER A 273 21.675 5.807 -30.752 1.00 0.00 N ATOM 180 CA SER A 273 21.802 4.653 -31.639 1.00 0.00 C ATOM 181 C SER A 273 20.771 4.635 -32.775 1.00 0.00 C ATOM 182 O SER A 273 20.599 3.604 -33.424 1.00 0.00 O ATOM 183 CB SER A 273 21.684 3.378 -30.808 1.00 0.00 C ATOM 184 OG SER A 273 20.414 3.322 -30.195 1.00 0.00 O ATOM 0 H SER A 273 21.278 5.575 -29.842 1.00 0.00 H new ATOM 0 HA SER A 273 22.778 4.720 -32.119 1.00 0.00 H new ATOM 0 HB2 SER A 273 21.830 2.504 -31.443 1.00 0.00 H new ATOM 0 HB3 SER A 273 22.466 3.354 -30.049 1.00 0.00 H new ATOM 0 HG SER A 273 20.343 2.501 -29.664 1.00 0.00 H new ATOM 190 N ARG A 274 20.079 5.753 -33.030 1.00 0.00 N ATOM 191 CA ARG A 274 19.000 5.772 -34.015 1.00 0.00 C ATOM 192 C ARG A 274 19.511 5.634 -35.452 1.00 0.00 C ATOM 193 O ARG A 274 18.710 5.631 -36.384 1.00 0.00 O ATOM 194 CB ARG A 274 18.129 7.025 -33.847 1.00 0.00 C ATOM 195 CG ARG A 274 18.748 8.311 -34.407 1.00 0.00 C ATOM 196 CD ARG A 274 20.017 8.723 -33.663 1.00 0.00 C ATOM 197 NE ARG A 274 20.468 10.047 -34.102 1.00 0.00 N ATOM 198 CZ ARG A 274 21.746 10.414 -34.222 1.00 0.00 C ATOM 199 NH1 ARG A 274 22.725 9.586 -33.871 1.00 0.00 N ATOM 200 NH2 ARG A 274 22.051 11.616 -34.693 1.00 0.00 N ATOM 0 H ARG A 274 20.248 6.647 -32.570 1.00 0.00 H new ATOM 0 HA ARG A 274 18.380 4.896 -33.825 1.00 0.00 H new ATOM 0 HB2 ARG A 274 17.171 6.854 -34.338 1.00 0.00 H new ATOM 0 HB3 ARG A 274 17.922 7.169 -32.786 1.00 0.00 H new ATOM 0 HG2 ARG A 274 18.980 8.169 -35.463 1.00 0.00 H new ATOM 0 HG3 ARG A 274 18.018 9.118 -34.347 1.00 0.00 H new ATOM 0 HD2 ARG A 274 19.828 8.735 -32.590 1.00 0.00 H new ATOM 0 HD3 ARG A 274 20.803 7.989 -33.840 1.00 0.00 H new ATOM 0 HE ARG A 274 19.754 10.738 -34.332 1.00 0.00 H new ATOM 0 HH11 ARG A 274 22.503 8.660 -33.506 1.00 0.00 H new ATOM 0 HH12 ARG A 274 23.698 9.877 -33.967 1.00 0.00 H new ATOM 0 HH21 ARG A 274 21.309 12.261 -34.964 1.00 0.00 H new ATOM 0 HH22 ARG A 274 23.028 11.895 -34.784 1.00 0.00 H new ATOM 214 N HIS A 275 20.830 5.521 -35.637 1.00 0.00 N ATOM 215 CA HIS A 275 21.415 5.337 -36.957 1.00 0.00 C ATOM 216 C HIS A 275 21.654 3.853 -37.249 1.00 0.00 C ATOM 217 O HIS A 275 21.887 3.485 -38.399 1.00 0.00 O ATOM 218 CB HIS A 275 22.722 6.127 -37.040 1.00 0.00 C ATOM 219 CG HIS A 275 23.774 5.638 -36.083 1.00 0.00 C ATOM 220 ND1 HIS A 275 24.809 4.753 -36.399 1.00 0.00 N ATOM 221 CD2 HIS A 275 23.870 5.987 -34.769 1.00 0.00 C ATOM 222 CE1 HIS A 275 25.506 4.599 -35.255 1.00 0.00 C ATOM 223 NE2 HIS A 275 24.960 5.329 -34.263 1.00 0.00 N ATOM 0 H HIS A 275 21.512 5.555 -34.879 1.00 0.00 H new ATOM 0 HA HIS A 275 20.721 5.709 -37.711 1.00 0.00 H new ATOM 0 HB2 HIS A 275 23.110 6.068 -38.057 1.00 0.00 H new ATOM 0 HB3 HIS A 275 22.517 7.178 -36.837 1.00 0.00 H new ATOM 0 HD2 HIS A 275 23.213 6.654 -34.230 1.00 0.00 H new ATOM 0 HE1 HIS A 275 26.382 3.976 -35.149 1.00 0.00 H new ATOM 0 HE2 HIS A 275 25.299 5.382 -33.302 1.00 0.00 H new ATOM 231 N ASP A 276 21.596 3.008 -36.210 1.00 0.00 N ATOM 232 CA ASP A 276 21.840 1.571 -36.323 1.00 0.00 C ATOM 233 C ASP A 276 20.715 0.707 -35.752 1.00 0.00 C ATOM 234 O ASP A 276 20.852 -0.512 -35.683 1.00 0.00 O ATOM 235 CB ASP A 276 23.200 1.197 -35.717 1.00 0.00 C ATOM 236 CG ASP A 276 24.384 1.510 -36.632 1.00 0.00 C ATOM 237 OD1 ASP A 276 25.526 1.453 -36.118 1.00 0.00 O ATOM 238 OD2 ASP A 276 24.147 1.800 -37.825 1.00 0.00 O ATOM 0 H ASP A 276 21.376 3.310 -35.261 1.00 0.00 H new ATOM 0 HA ASP A 276 21.861 1.351 -37.390 1.00 0.00 H new ATOM 0 HB2 ASP A 276 23.328 1.731 -34.775 1.00 0.00 H new ATOM 0 HB3 ASP A 276 23.204 0.132 -35.483 1.00 0.00 H new ATOM 243 N SER A 277 19.606 1.326 -35.341 1.00 0.00 N ATOM 244 CA SER A 277 18.488 0.605 -34.755 1.00 0.00 C ATOM 245 C SER A 277 17.177 1.348 -34.991 1.00 0.00 C ATOM 246 O SER A 277 17.166 2.570 -35.137 1.00 0.00 O ATOM 247 CB SER A 277 18.730 0.410 -33.257 1.00 0.00 C ATOM 248 OG SER A 277 17.628 -0.249 -32.671 1.00 0.00 O ATOM 0 H SER A 277 19.464 2.334 -35.407 1.00 0.00 H new ATOM 0 HA SER A 277 18.411 -0.370 -35.235 1.00 0.00 H new ATOM 0 HB2 SER A 277 19.638 -0.172 -33.100 1.00 0.00 H new ATOM 0 HB3 SER A 277 18.884 1.376 -32.776 1.00 0.00 H new ATOM 0 HG SER A 277 17.792 -0.371 -31.713 1.00 0.00 H new ATOM 254 N GLU A 278 16.072 0.600 -35.030 1.00 0.00 N ATOM 255 CA GLU A 278 14.735 1.164 -35.159 1.00 0.00 C ATOM 256 C GLU A 278 14.129 1.437 -33.778 1.00 0.00 C ATOM 257 O GLU A 278 13.001 1.908 -33.682 1.00 0.00 O ATOM 258 CB GLU A 278 13.855 0.210 -35.969 1.00 0.00 C ATOM 259 CG GLU A 278 13.668 -1.114 -35.219 1.00 0.00 C ATOM 260 CD GLU A 278 12.836 -2.116 -36.021 1.00 0.00 C ATOM 261 OE1 GLU A 278 12.328 -1.729 -37.098 1.00 0.00 O ATOM 262 OE2 GLU A 278 12.721 -3.268 -35.545 1.00 0.00 O ATOM 0 H GLU A 278 16.084 -0.418 -34.972 1.00 0.00 H new ATOM 0 HA GLU A 278 14.795 2.117 -35.685 1.00 0.00 H new ATOM 0 HB2 GLU A 278 12.884 0.670 -36.155 1.00 0.00 H new ATOM 0 HB3 GLU A 278 14.310 0.023 -36.942 1.00 0.00 H new ATOM 0 HG2 GLU A 278 14.644 -1.547 -35.000 1.00 0.00 H new ATOM 0 HG3 GLU A 278 13.182 -0.923 -34.262 1.00 0.00 H new ATOM 269 N GLN A 279 14.877 1.140 -32.713 1.00 0.00 N ATOM 270 CA GLN A 279 14.426 1.351 -31.347 1.00 0.00 C ATOM 271 C GLN A 279 14.837 2.746 -30.861 1.00 0.00 C ATOM 272 O GLN A 279 14.025 3.668 -30.888 1.00 0.00 O ATOM 273 CB GLN A 279 14.993 0.241 -30.452 1.00 0.00 C ATOM 274 CG GLN A 279 14.524 0.383 -29.002 1.00 0.00 C ATOM 275 CD GLN A 279 13.104 -0.135 -28.827 1.00 0.00 C ATOM 276 OE1 GLN A 279 12.811 -1.285 -29.151 1.00 0.00 O ATOM 277 NE2 GLN A 279 12.207 0.706 -28.317 1.00 0.00 N ATOM 0 H GLN A 279 15.815 0.745 -32.780 1.00 0.00 H new ATOM 0 HA GLN A 279 13.338 1.304 -31.302 1.00 0.00 H new ATOM 0 HB2 GLN A 279 14.686 -0.730 -30.840 1.00 0.00 H new ATOM 0 HB3 GLN A 279 16.082 0.268 -30.486 1.00 0.00 H new ATOM 0 HG2 GLN A 279 15.197 -0.166 -28.344 1.00 0.00 H new ATOM 0 HG3 GLN A 279 14.571 1.430 -28.703 1.00 0.00 H new ATOM 0 HE21 GLN A 279 12.485 1.653 -28.059 1.00 0.00 H new ATOM 0 HE22 GLN A 279 11.242 0.403 -28.184 1.00 0.00 H new ATOM 286 N ASP A 280 16.092 2.879 -30.416 1.00 0.00 N ATOM 287 CA ASP A 280 16.685 4.114 -29.891 1.00 0.00 C ATOM 288 C ASP A 280 15.835 4.854 -28.850 1.00 0.00 C ATOM 289 O ASP A 280 16.093 6.020 -28.561 1.00 0.00 O ATOM 290 CB ASP A 280 17.142 5.042 -31.023 1.00 0.00 C ATOM 291 CG ASP A 280 16.031 5.354 -32.022 1.00 0.00 C ATOM 292 OD1 ASP A 280 16.039 4.736 -33.108 1.00 0.00 O ATOM 293 OD2 ASP A 280 15.184 6.211 -31.684 1.00 0.00 O ATOM 0 H ASP A 280 16.748 2.098 -30.412 1.00 0.00 H new ATOM 0 HA ASP A 280 17.564 3.787 -29.335 1.00 0.00 H new ATOM 0 HB2 ASP A 280 17.511 5.974 -30.595 1.00 0.00 H new ATOM 0 HB3 ASP A 280 17.977 4.580 -31.549 1.00 0.00 H new ATOM 298 N ASN A 281 14.824 4.190 -28.284 1.00 0.00 N ATOM 299 CA ASN A 281 13.928 4.814 -27.324 1.00 0.00 C ATOM 300 C ASN A 281 13.394 3.737 -26.380 1.00 0.00 C ATOM 301 O ASN A 281 13.470 2.548 -26.692 1.00 0.00 O ATOM 302 CB ASN A 281 12.787 5.504 -28.083 1.00 0.00 C ATOM 303 CG ASN A 281 11.641 4.547 -28.374 1.00 0.00 C ATOM 304 OD1 ASN A 281 10.741 4.392 -27.557 1.00 0.00 O ATOM 305 ND2 ASN A 281 11.669 3.898 -29.534 1.00 0.00 N ATOM 0 H ASN A 281 14.610 3.212 -28.480 1.00 0.00 H new ATOM 0 HA ASN A 281 14.452 5.566 -26.734 1.00 0.00 H new ATOM 0 HB2 ASN A 281 12.418 6.346 -27.497 1.00 0.00 H new ATOM 0 HB3 ASN A 281 13.168 5.911 -29.020 1.00 0.00 H new ATOM 0 HD21 ASN A 281 10.923 3.243 -29.770 1.00 0.00 H new ATOM 0 HD22 ASN A 281 12.436 4.055 -30.188 1.00 0.00 H new ATOM 312 N SER A 282 12.852 4.143 -25.233 1.00 0.00 N ATOM 313 CA SER A 282 12.281 3.200 -24.281 1.00 0.00 C ATOM 314 C SER A 282 11.256 3.877 -23.376 1.00 0.00 C ATOM 315 O SER A 282 10.283 3.249 -22.959 1.00 0.00 O ATOM 316 CB SER A 282 13.412 2.594 -23.444 1.00 0.00 C ATOM 317 OG SER A 282 12.887 1.722 -22.463 1.00 0.00 O ATOM 0 H SER A 282 12.798 5.119 -24.943 1.00 0.00 H new ATOM 0 HA SER A 282 11.763 2.414 -24.830 1.00 0.00 H new ATOM 0 HB2 SER A 282 14.101 2.051 -24.091 1.00 0.00 H new ATOM 0 HB3 SER A 282 13.984 3.388 -22.965 1.00 0.00 H new ATOM 0 HG SER A 282 13.621 1.341 -21.937 1.00 0.00 H new ATOM 323 N ASP A 283 11.468 5.160 -23.067 1.00 0.00 N ATOM 324 CA ASP A 283 10.542 5.933 -22.252 1.00 0.00 C ATOM 325 C ASP A 283 9.456 6.619 -23.083 1.00 0.00 C ATOM 326 O ASP A 283 8.591 7.305 -22.541 1.00 0.00 O ATOM 327 CB ASP A 283 11.302 6.936 -21.367 1.00 0.00 C ATOM 328 CG ASP A 283 12.362 7.738 -22.128 1.00 0.00 C ATOM 329 OD1 ASP A 283 12.398 7.647 -23.376 1.00 0.00 O ATOM 330 OD2 ASP A 283 13.137 8.439 -21.439 1.00 0.00 O ATOM 0 H ASP A 283 12.286 5.685 -23.377 1.00 0.00 H new ATOM 0 HA ASP A 283 10.023 5.230 -21.600 1.00 0.00 H new ATOM 0 HB2 ASP A 283 10.588 7.626 -20.918 1.00 0.00 H new ATOM 0 HB3 ASP A 283 11.782 6.397 -20.550 1.00 0.00 H new ATOM 335 N ASN A 284 9.506 6.433 -24.407 1.00 0.00 N ATOM 336 CA ASN A 284 8.545 7.001 -25.331 1.00 0.00 C ATOM 337 C ASN A 284 7.777 5.885 -26.034 1.00 0.00 C ATOM 338 O ASN A 284 8.279 4.773 -26.184 1.00 0.00 O ATOM 339 CB ASN A 284 9.276 7.907 -26.331 1.00 0.00 C ATOM 340 CG ASN A 284 8.420 8.212 -27.555 1.00 0.00 C ATOM 341 OD1 ASN A 284 8.251 7.365 -28.426 1.00 0.00 O ATOM 342 ND2 ASN A 284 7.875 9.419 -27.629 1.00 0.00 N ATOM 0 H ASN A 284 10.228 5.875 -24.863 1.00 0.00 H new ATOM 0 HA ASN A 284 7.820 7.608 -24.790 1.00 0.00 H new ATOM 0 HB2 ASN A 284 9.553 8.840 -25.840 1.00 0.00 H new ATOM 0 HB3 ASN A 284 10.202 7.426 -26.647 1.00 0.00 H new ATOM 0 HD21 ASN A 284 7.294 9.668 -28.429 1.00 0.00 H new ATOM 0 HD22 ASN A 284 8.037 10.098 -26.886 1.00 0.00 H new ATOM 349 N ASN A 285 6.553 6.187 -26.468 1.00 0.00 N ATOM 350 CA ASN A 285 5.734 5.263 -27.231 1.00 0.00 C ATOM 351 C ASN A 285 4.664 6.019 -28.017 1.00 0.00 C ATOM 352 O ASN A 285 3.680 5.430 -28.452 1.00 0.00 O ATOM 353 CB ASN A 285 5.103 4.230 -26.292 1.00 0.00 C ATOM 354 CG ASN A 285 4.338 4.899 -25.162 1.00 0.00 C ATOM 355 OD1 ASN A 285 4.926 5.300 -24.162 1.00 0.00 O ATOM 356 ND2 ASN A 285 3.023 5.023 -25.314 1.00 0.00 N ATOM 0 H ASN A 285 6.105 7.087 -26.296 1.00 0.00 H new ATOM 0 HA ASN A 285 6.364 4.737 -27.949 1.00 0.00 H new ATOM 0 HB2 ASN A 285 4.429 3.586 -26.858 1.00 0.00 H new ATOM 0 HB3 ASN A 285 5.882 3.590 -25.877 1.00 0.00 H new ATOM 0 HD21 ASN A 285 2.465 5.465 -24.584 1.00 0.00 H new ATOM 0 HD22 ASN A 285 2.573 4.676 -26.161 1.00 0.00 H new ATOM 363 N THR A 286 4.856 7.330 -28.196 1.00 0.00 N ATOM 364 CA THR A 286 3.863 8.191 -28.820 1.00 0.00 C ATOM 365 C THR A 286 4.497 9.083 -29.879 1.00 0.00 C ATOM 366 O THR A 286 5.676 9.433 -29.775 1.00 0.00 O ATOM 367 CB THR A 286 3.135 9.003 -27.742 1.00 0.00 C ATOM 368 OG1 THR A 286 2.656 8.130 -26.742 1.00 0.00 O ATOM 369 CG2 THR A 286 1.954 9.791 -28.308 1.00 0.00 C ATOM 0 H THR A 286 5.705 7.818 -27.911 1.00 0.00 H new ATOM 0 HA THR A 286 3.127 7.574 -29.335 1.00 0.00 H new ATOM 0 HB THR A 286 3.852 9.714 -27.332 1.00 0.00 H new ATOM 0 HG1 THR A 286 2.870 8.496 -25.858 1.00 0.00 H new ATOM 0 HG21 THR A 286 1.471 10.349 -27.506 1.00 0.00 H new ATOM 0 HG22 THR A 286 2.311 10.485 -29.069 1.00 0.00 H new ATOM 0 HG23 THR A 286 1.236 9.102 -28.753 1.00 0.00 H new ATOM 377 N ILE A 287 3.712 9.449 -30.897 1.00 0.00 N ATOM 378 CA ILE A 287 4.176 10.291 -31.989 1.00 0.00 C ATOM 379 C ILE A 287 3.227 11.465 -32.190 1.00 0.00 C ATOM 380 O ILE A 287 2.025 11.349 -31.944 1.00 0.00 O ATOM 381 CB ILE A 287 4.295 9.470 -33.282 1.00 0.00 C ATOM 382 CG1 ILE A 287 2.936 8.882 -33.688 1.00 0.00 C ATOM 383 CG2 ILE A 287 5.303 8.335 -33.104 1.00 0.00 C ATOM 384 CD1 ILE A 287 2.920 8.542 -35.177 1.00 0.00 C ATOM 0 H ILE A 287 2.736 9.166 -30.981 1.00 0.00 H new ATOM 0 HA ILE A 287 5.162 10.681 -31.735 1.00 0.00 H new ATOM 0 HB ILE A 287 4.639 10.141 -34.069 1.00 0.00 H new ATOM 0 HG12 ILE A 287 2.732 7.985 -33.103 1.00 0.00 H new ATOM 0 HG13 ILE A 287 2.143 9.596 -33.464 1.00 0.00 H new ATOM 0 HG21 ILE A 287 5.375 7.764 -34.029 1.00 0.00 H new ATOM 0 HG22 ILE A 287 6.280 8.751 -32.858 1.00 0.00 H new ATOM 0 HG23 ILE A 287 4.974 7.680 -32.298 1.00 0.00 H new ATOM 0 HD11 ILE A 287 1.949 8.127 -35.445 1.00 0.00 H new ATOM 0 HD12 ILE A 287 3.101 9.446 -35.759 1.00 0.00 H new ATOM 0 HD13 ILE A 287 3.699 7.810 -35.392 1.00 0.00 H new ATOM 396 N PHE A 288 3.772 12.598 -32.637 1.00 0.00 N ATOM 397 CA PHE A 288 2.975 13.764 -32.995 1.00 0.00 C ATOM 398 C PHE A 288 2.888 13.745 -34.519 1.00 0.00 C ATOM 399 O PHE A 288 3.805 13.272 -35.190 1.00 0.00 O ATOM 400 CB PHE A 288 3.696 15.024 -32.516 1.00 0.00 C ATOM 401 CG PHE A 288 2.791 16.231 -32.444 1.00 0.00 C ATOM 402 CD1 PHE A 288 2.816 17.196 -33.460 1.00 0.00 C ATOM 403 CD2 PHE A 288 1.918 16.381 -31.355 1.00 0.00 C ATOM 404 CE1 PHE A 288 1.968 18.312 -33.385 1.00 0.00 C ATOM 405 CE2 PHE A 288 1.067 17.494 -31.285 1.00 0.00 C ATOM 406 CZ PHE A 288 1.101 18.462 -32.295 1.00 0.00 C ATOM 0 H PHE A 288 4.776 12.729 -32.759 1.00 0.00 H new ATOM 0 HA PHE A 288 1.984 13.752 -32.542 1.00 0.00 H new ATOM 0 HB2 PHE A 288 4.124 14.839 -31.531 1.00 0.00 H new ATOM 0 HB3 PHE A 288 4.526 15.239 -33.189 1.00 0.00 H new ATOM 0 HD1 PHE A 288 3.486 17.081 -34.299 1.00 0.00 H new ATOM 0 HD2 PHE A 288 1.902 15.639 -30.570 1.00 0.00 H new ATOM 0 HE1 PHE A 288 1.984 19.056 -34.168 1.00 0.00 H new ATOM 0 HE2 PHE A 288 0.387 17.604 -30.453 1.00 0.00 H new ATOM 0 HZ PHE A 288 0.457 19.327 -32.234 1.00 0.00 H new ATOM 416 N VAL A 289 1.788 14.265 -35.068 1.00 0.00 N ATOM 417 CA VAL A 289 1.526 14.254 -36.500 1.00 0.00 C ATOM 418 C VAL A 289 1.034 15.616 -36.973 1.00 0.00 C ATOM 419 O VAL A 289 0.377 16.337 -36.221 1.00 0.00 O ATOM 420 CB VAL A 289 0.520 13.151 -36.848 1.00 0.00 C ATOM 421 CG1 VAL A 289 0.434 12.964 -38.361 1.00 0.00 C ATOM 422 CG2 VAL A 289 0.926 11.824 -36.204 1.00 0.00 C ATOM 0 H VAL A 289 1.050 14.709 -34.521 1.00 0.00 H new ATOM 0 HA VAL A 289 2.459 14.041 -37.021 1.00 0.00 H new ATOM 0 HB VAL A 289 -0.453 13.455 -36.462 1.00 0.00 H new ATOM 0 HG11 VAL A 289 -0.285 12.177 -38.590 1.00 0.00 H new ATOM 0 HG12 VAL A 289 0.112 13.896 -38.825 1.00 0.00 H new ATOM 0 HG13 VAL A 289 1.413 12.685 -38.749 1.00 0.00 H new ATOM 0 HG21 VAL A 289 0.198 11.056 -36.464 1.00 0.00 H new ATOM 0 HG22 VAL A 289 1.910 11.529 -36.568 1.00 0.00 H new ATOM 0 HG23 VAL A 289 0.959 11.940 -35.121 1.00 0.00 H new ATOM 432 N GLN A 290 1.355 15.967 -38.221 1.00 0.00 N ATOM 433 CA GLN A 290 0.948 17.239 -38.803 1.00 0.00 C ATOM 434 C GLN A 290 0.507 17.024 -40.246 1.00 0.00 C ATOM 435 O GLN A 290 1.014 16.132 -40.919 1.00 0.00 O ATOM 436 CB GLN A 290 2.120 18.218 -38.769 1.00 0.00 C ATOM 437 CG GLN A 290 2.860 18.207 -37.430 1.00 0.00 C ATOM 438 CD GLN A 290 3.925 19.290 -37.408 1.00 0.00 C ATOM 439 OE1 GLN A 290 3.615 20.475 -37.508 1.00 0.00 O ATOM 440 NE2 GLN A 290 5.187 18.897 -37.280 1.00 0.00 N ATOM 0 H GLN A 290 1.901 15.378 -38.850 1.00 0.00 H new ATOM 0 HA GLN A 290 0.118 17.648 -38.227 1.00 0.00 H new ATOM 0 HB2 GLN A 290 2.819 17.970 -39.568 1.00 0.00 H new ATOM 0 HB3 GLN A 290 1.753 19.225 -38.968 1.00 0.00 H new ATOM 0 HG2 GLN A 290 2.154 18.365 -36.615 1.00 0.00 H new ATOM 0 HG3 GLN A 290 3.320 17.232 -37.269 1.00 0.00 H new ATOM 0 HE21 GLN A 290 5.406 17.904 -37.199 1.00 0.00 H new ATOM 0 HE22 GLN A 290 5.937 19.588 -37.262 1.00 0.00 H new ATOM 449 N GLY A 291 -0.430 17.841 -40.725 1.00 0.00 N ATOM 450 CA GLY A 291 -0.811 17.856 -42.135 1.00 0.00 C ATOM 451 C GLY A 291 -2.061 17.026 -42.421 1.00 0.00 C ATOM 452 O GLY A 291 -2.441 16.865 -43.583 1.00 0.00 O ATOM 0 H GLY A 291 -0.944 18.508 -40.149 1.00 0.00 H new ATOM 0 HA2 GLY A 291 -0.985 18.885 -42.448 1.00 0.00 H new ATOM 0 HA3 GLY A 291 0.017 17.476 -42.734 1.00 0.00 H new ATOM 456 N LEU A 292 -2.704 16.501 -41.376 1.00 0.00 N ATOM 457 CA LEU A 292 -3.876 15.641 -41.506 1.00 0.00 C ATOM 458 C LEU A 292 -4.980 16.323 -42.301 1.00 0.00 C ATOM 459 O LEU A 292 -5.442 15.797 -43.314 1.00 0.00 O ATOM 460 CB LEU A 292 -4.402 15.341 -40.102 1.00 0.00 C ATOM 461 CG LEU A 292 -3.927 13.984 -39.595 1.00 0.00 C ATOM 462 CD1 LEU A 292 -2.426 13.826 -39.767 1.00 0.00 C ATOM 463 CD2 LEU A 292 -4.263 13.906 -38.119 1.00 0.00 C ATOM 0 H LEU A 292 -2.422 16.664 -40.409 1.00 0.00 H new ATOM 0 HA LEU A 292 -3.588 14.730 -42.031 1.00 0.00 H new ATOM 0 HB2 LEU A 292 -4.071 16.121 -39.416 1.00 0.00 H new ATOM 0 HB3 LEU A 292 -5.492 15.365 -40.110 1.00 0.00 H new ATOM 0 HG LEU A 292 -4.417 13.193 -40.163 1.00 0.00 H new ATOM 0 HD11 LEU A 292 -2.118 12.848 -39.396 1.00 0.00 H new ATOM 0 HD12 LEU A 292 -2.170 13.911 -40.823 1.00 0.00 H new ATOM 0 HD13 LEU A 292 -1.911 14.606 -39.205 1.00 0.00 H new ATOM 0 HD21 LEU A 292 -3.936 12.945 -37.722 1.00 0.00 H new ATOM 0 HD22 LEU A 292 -3.755 14.710 -37.587 1.00 0.00 H new ATOM 0 HD23 LEU A 292 -5.340 14.007 -37.985 1.00 0.00 H new ATOM 475 N GLY A 293 -5.398 17.498 -41.833 1.00 0.00 N ATOM 476 CA GLY A 293 -6.521 18.215 -42.410 1.00 0.00 C ATOM 477 C GLY A 293 -7.828 17.807 -41.733 1.00 0.00 C ATOM 478 O GLY A 293 -7.840 16.982 -40.822 1.00 0.00 O ATOM 0 H GLY A 293 -4.964 17.975 -41.043 1.00 0.00 H new ATOM 0 HA2 GLY A 293 -6.368 19.289 -42.300 1.00 0.00 H new ATOM 0 HA3 GLY A 293 -6.580 18.009 -43.479 1.00 0.00 H new ATOM 482 N GLU A 294 -8.934 18.395 -42.185 1.00 0.00 N ATOM 483 CA GLU A 294 -10.246 18.220 -41.578 1.00 0.00 C ATOM 484 C GLU A 294 -10.877 16.875 -41.939 1.00 0.00 C ATOM 485 O GLU A 294 -11.896 16.497 -41.364 1.00 0.00 O ATOM 486 CB GLU A 294 -11.156 19.364 -42.026 1.00 0.00 C ATOM 487 CG GLU A 294 -11.310 19.378 -43.550 1.00 0.00 C ATOM 488 CD GLU A 294 -12.270 20.470 -44.026 1.00 0.00 C ATOM 489 OE1 GLU A 294 -12.871 21.142 -43.155 1.00 0.00 O ATOM 490 OE2 GLU A 294 -12.390 20.624 -45.262 1.00 0.00 O ATOM 0 H GLU A 294 -8.941 19.015 -42.995 1.00 0.00 H new ATOM 0 HA GLU A 294 -10.124 18.233 -40.495 1.00 0.00 H new ATOM 0 HB2 GLU A 294 -12.135 19.259 -41.559 1.00 0.00 H new ATOM 0 HB3 GLU A 294 -10.743 20.315 -41.690 1.00 0.00 H new ATOM 0 HG2 GLU A 294 -10.334 19.530 -44.010 1.00 0.00 H new ATOM 0 HG3 GLU A 294 -11.673 18.407 -43.885 1.00 0.00 H new ATOM 497 N ASN A 295 -10.278 16.151 -42.889 1.00 0.00 N ATOM 498 CA ASN A 295 -10.827 14.894 -43.373 1.00 0.00 C ATOM 499 C ASN A 295 -10.464 13.730 -42.450 1.00 0.00 C ATOM 500 O ASN A 295 -10.812 12.584 -42.738 1.00 0.00 O ATOM 501 CB ASN A 295 -10.328 14.647 -44.798 1.00 0.00 C ATOM 502 CG ASN A 295 -8.814 14.494 -44.837 1.00 0.00 C ATOM 503 OD1 ASN A 295 -8.291 13.401 -44.657 1.00 0.00 O ATOM 504 ND2 ASN A 295 -8.106 15.593 -45.074 1.00 0.00 N ATOM 0 H ASN A 295 -9.404 16.423 -43.338 1.00 0.00 H new ATOM 0 HA ASN A 295 -11.915 14.962 -43.379 1.00 0.00 H new ATOM 0 HB2 ASN A 295 -10.797 13.748 -45.199 1.00 0.00 H new ATOM 0 HB3 ASN A 295 -10.628 15.476 -45.439 1.00 0.00 H new ATOM 0 HD21 ASN A 295 -7.088 15.546 -45.111 1.00 0.00 H new ATOM 0 HD22 ASN A 295 -8.581 16.484 -45.219 1.00 0.00 H new ATOM 511 N VAL A 296 -9.768 14.016 -41.344 1.00 0.00 N ATOM 512 CA VAL A 296 -9.250 12.998 -40.445 1.00 0.00 C ATOM 513 C VAL A 296 -10.023 12.918 -39.131 1.00 0.00 C ATOM 514 O VAL A 296 -10.654 13.890 -38.710 1.00 0.00 O ATOM 515 CB VAL A 296 -7.745 13.189 -40.232 1.00 0.00 C ATOM 516 CG1 VAL A 296 -7.103 11.845 -39.899 1.00 0.00 C ATOM 517 CG2 VAL A 296 -7.116 13.765 -41.503 1.00 0.00 C ATOM 0 H VAL A 296 -9.551 14.969 -41.052 1.00 0.00 H new ATOM 0 HA VAL A 296 -9.400 12.030 -40.923 1.00 0.00 H new ATOM 0 HB VAL A 296 -7.579 13.881 -39.406 1.00 0.00 H new ATOM 0 HG11 VAL A 296 -6.032 11.981 -39.747 1.00 0.00 H new ATOM 0 HG12 VAL A 296 -7.550 11.444 -38.990 1.00 0.00 H new ATOM 0 HG13 VAL A 296 -7.268 11.149 -40.722 1.00 0.00 H new ATOM 0 HG21 VAL A 296 -6.045 13.900 -41.350 1.00 0.00 H new ATOM 0 HG22 VAL A 296 -7.280 13.078 -42.333 1.00 0.00 H new ATOM 0 HG23 VAL A 296 -7.574 14.727 -41.732 1.00 0.00 H new ATOM 527 N THR A 297 -9.979 11.753 -38.480 1.00 0.00 N ATOM 528 CA THR A 297 -10.698 11.497 -37.237 1.00 0.00 C ATOM 529 C THR A 297 -10.002 10.327 -36.544 1.00 0.00 C ATOM 530 O THR A 297 -9.160 9.672 -37.151 1.00 0.00 O ATOM 531 CB THR A 297 -12.159 11.155 -37.565 1.00 0.00 C ATOM 532 OG1 THR A 297 -12.795 10.619 -36.429 1.00 0.00 O ATOM 533 CG2 THR A 297 -12.241 10.137 -38.703 1.00 0.00 C ATOM 0 H THR A 297 -9.436 10.954 -38.808 1.00 0.00 H new ATOM 0 HA THR A 297 -10.695 12.368 -36.581 1.00 0.00 H new ATOM 0 HB THR A 297 -12.657 12.074 -37.873 1.00 0.00 H new ATOM 0 HG1 THR A 297 -13.726 10.405 -36.646 1.00 0.00 H new ATOM 0 HG21 THR A 297 -13.286 9.912 -38.915 1.00 0.00 H new ATOM 0 HG22 THR A 297 -11.770 10.550 -39.595 1.00 0.00 H new ATOM 0 HG23 THR A 297 -11.725 9.222 -38.411 1.00 0.00 H new ATOM 541 N ILE A 298 -10.354 10.067 -35.277 1.00 0.00 N ATOM 542 CA ILE A 298 -9.709 9.063 -34.429 1.00 0.00 C ATOM 543 C ILE A 298 -9.593 7.717 -35.139 1.00 0.00 C ATOM 544 O ILE A 298 -8.568 7.042 -35.022 1.00 0.00 O ATOM 545 CB ILE A 298 -10.541 8.885 -33.147 1.00 0.00 C ATOM 546 CG1 ILE A 298 -10.702 10.202 -32.382 1.00 0.00 C ATOM 547 CG2 ILE A 298 -9.908 7.812 -32.251 1.00 0.00 C ATOM 548 CD1 ILE A 298 -9.377 10.721 -31.827 1.00 0.00 C ATOM 0 H ILE A 298 -11.112 10.561 -34.806 1.00 0.00 H new ATOM 0 HA ILE A 298 -8.703 9.410 -34.194 1.00 0.00 H new ATOM 0 HB ILE A 298 -11.539 8.560 -33.441 1.00 0.00 H new ATOM 0 HG12 ILE A 298 -11.134 10.953 -33.044 1.00 0.00 H new ATOM 0 HG13 ILE A 298 -11.405 10.058 -31.561 1.00 0.00 H new ATOM 0 HG21 ILE A 298 -10.505 7.694 -31.347 1.00 0.00 H new ATOM 0 HG22 ILE A 298 -9.872 6.864 -32.788 1.00 0.00 H new ATOM 0 HG23 ILE A 298 -8.896 8.114 -31.981 1.00 0.00 H new ATOM 0 HD11 ILE A 298 -9.547 11.656 -31.294 1.00 0.00 H new ATOM 0 HD12 ILE A 298 -8.956 9.985 -31.142 1.00 0.00 H new ATOM 0 HD13 ILE A 298 -8.681 10.893 -32.648 1.00 0.00 H new ATOM 560 N GLU A 299 -10.634 7.317 -35.872 1.00 0.00 N ATOM 561 CA GLU A 299 -10.637 6.030 -36.549 1.00 0.00 C ATOM 562 C GLU A 299 -9.696 6.045 -37.749 1.00 0.00 C ATOM 563 O GLU A 299 -9.153 5.007 -38.119 1.00 0.00 O ATOM 564 CB GLU A 299 -12.060 5.679 -36.981 1.00 0.00 C ATOM 565 CG GLU A 299 -12.688 6.771 -37.850 1.00 0.00 C ATOM 566 CD GLU A 299 -14.092 6.392 -38.314 1.00 0.00 C ATOM 567 OE1 GLU A 299 -14.727 7.244 -38.977 1.00 0.00 O ATOM 568 OE2 GLU A 299 -14.527 5.258 -38.006 1.00 0.00 O ATOM 0 H GLU A 299 -11.481 7.868 -36.008 1.00 0.00 H new ATOM 0 HA GLU A 299 -10.279 5.268 -35.857 1.00 0.00 H new ATOM 0 HB2 GLU A 299 -12.048 4.740 -37.534 1.00 0.00 H new ATOM 0 HB3 GLU A 299 -12.678 5.521 -36.097 1.00 0.00 H new ATOM 0 HG2 GLU A 299 -12.731 7.703 -37.287 1.00 0.00 H new ATOM 0 HG3 GLU A 299 -12.055 6.952 -38.719 1.00 0.00 H new ATOM 575 N SER A 300 -9.499 7.215 -38.357 1.00 0.00 N ATOM 576 CA SER A 300 -8.658 7.344 -39.538 1.00 0.00 C ATOM 577 C SER A 300 -7.183 7.265 -39.158 1.00 0.00 C ATOM 578 O SER A 300 -6.429 6.509 -39.764 1.00 0.00 O ATOM 579 CB SER A 300 -8.938 8.677 -40.230 1.00 0.00 C ATOM 580 OG SER A 300 -8.301 8.700 -41.489 1.00 0.00 O ATOM 0 H SER A 300 -9.916 8.092 -38.044 1.00 0.00 H new ATOM 0 HA SER A 300 -8.889 6.524 -40.218 1.00 0.00 H new ATOM 0 HB2 SER A 300 -10.012 8.816 -40.352 1.00 0.00 H new ATOM 0 HB3 SER A 300 -8.578 9.501 -39.614 1.00 0.00 H new ATOM 0 HG SER A 300 -8.483 9.555 -41.932 1.00 0.00 H new ATOM 586 N VAL A 301 -6.770 8.049 -38.156 1.00 0.00 N ATOM 587 CA VAL A 301 -5.379 8.085 -37.703 1.00 0.00 C ATOM 588 C VAL A 301 -4.971 6.700 -37.204 1.00 0.00 C ATOM 589 O VAL A 301 -3.969 6.157 -37.662 1.00 0.00 O ATOM 590 CB VAL A 301 -5.213 9.112 -36.572 1.00 0.00 C ATOM 591 CG1 VAL A 301 -5.142 10.516 -37.162 1.00 0.00 C ATOM 592 CG2 VAL A 301 -6.362 9.056 -35.567 1.00 0.00 C ATOM 0 H VAL A 301 -7.389 8.673 -37.639 1.00 0.00 H new ATOM 0 HA VAL A 301 -4.741 8.376 -38.538 1.00 0.00 H new ATOM 0 HB VAL A 301 -4.291 8.867 -36.045 1.00 0.00 H new ATOM 0 HG11 VAL A 301 -5.024 11.243 -36.358 1.00 0.00 H new ATOM 0 HG12 VAL A 301 -4.291 10.583 -37.840 1.00 0.00 H new ATOM 0 HG13 VAL A 301 -6.060 10.727 -37.710 1.00 0.00 H new ATOM 0 HG21 VAL A 301 -6.200 9.800 -34.787 1.00 0.00 H new ATOM 0 HG22 VAL A 301 -7.302 9.265 -36.077 1.00 0.00 H new ATOM 0 HG23 VAL A 301 -6.405 8.064 -35.118 1.00 0.00 H new ATOM 602 N ALA A 302 -5.729 6.116 -36.273 1.00 0.00 N ATOM 603 CA ALA A 302 -5.390 4.816 -35.726 1.00 0.00 C ATOM 604 C ALA A 302 -5.330 3.763 -36.832 1.00 0.00 C ATOM 605 O ALA A 302 -4.470 2.891 -36.799 1.00 0.00 O ATOM 606 CB ALA A 302 -6.427 4.447 -34.671 1.00 0.00 C ATOM 0 H ALA A 302 -6.579 6.528 -35.888 1.00 0.00 H new ATOM 0 HA ALA A 302 -4.403 4.855 -35.265 1.00 0.00 H new ATOM 0 HB1 ALA A 302 -6.186 3.471 -34.250 1.00 0.00 H new ATOM 0 HB2 ALA A 302 -6.422 5.196 -33.879 1.00 0.00 H new ATOM 0 HB3 ALA A 302 -7.415 4.410 -35.129 1.00 0.00 H new ATOM 612 N ASP A 303 -6.232 3.838 -37.815 1.00 0.00 N ATOM 613 CA ASP A 303 -6.258 2.885 -38.920 1.00 0.00 C ATOM 614 C ASP A 303 -5.138 3.183 -39.922 1.00 0.00 C ATOM 615 O ASP A 303 -4.801 2.345 -40.755 1.00 0.00 O ATOM 616 CB ASP A 303 -7.630 2.962 -39.596 1.00 0.00 C ATOM 617 CG ASP A 303 -7.760 2.008 -40.781 1.00 0.00 C ATOM 618 OD1 ASP A 303 -8.367 2.430 -41.789 1.00 0.00 O ATOM 619 OD2 ASP A 303 -7.249 0.870 -40.665 1.00 0.00 O ATOM 0 H ASP A 303 -6.956 4.554 -37.865 1.00 0.00 H new ATOM 0 HA ASP A 303 -6.093 1.877 -38.540 1.00 0.00 H new ATOM 0 HB2 ASP A 303 -8.404 2.732 -38.864 1.00 0.00 H new ATOM 0 HB3 ASP A 303 -7.806 3.983 -39.936 1.00 0.00 H new ATOM 624 N TYR A 304 -4.557 4.383 -39.836 1.00 0.00 N ATOM 625 CA TYR A 304 -3.502 4.816 -40.735 1.00 0.00 C ATOM 626 C TYR A 304 -2.109 4.550 -40.172 1.00 0.00 C ATOM 627 O TYR A 304 -1.153 4.368 -40.923 1.00 0.00 O ATOM 628 CB TYR A 304 -3.706 6.292 -41.091 1.00 0.00 C ATOM 629 CG TYR A 304 -2.533 6.943 -41.790 1.00 0.00 C ATOM 630 CD1 TYR A 304 -1.472 7.462 -41.033 1.00 0.00 C ATOM 631 CD2 TYR A 304 -2.509 7.030 -43.190 1.00 0.00 C ATOM 632 CE1 TYR A 304 -0.397 8.093 -41.669 1.00 0.00 C ATOM 633 CE2 TYR A 304 -1.432 7.660 -43.831 1.00 0.00 C ATOM 634 CZ TYR A 304 -0.379 8.209 -43.072 1.00 0.00 C ATOM 635 OH TYR A 304 0.650 8.853 -43.690 1.00 0.00 O ATOM 0 H TYR A 304 -4.812 5.079 -39.135 1.00 0.00 H new ATOM 0 HA TYR A 304 -3.566 4.223 -41.647 1.00 0.00 H new ATOM 0 HB2 TYR A 304 -4.585 6.379 -41.729 1.00 0.00 H new ATOM 0 HB3 TYR A 304 -3.919 6.846 -40.177 1.00 0.00 H new ATOM 0 HD1 TYR A 304 -1.485 7.374 -39.957 1.00 0.00 H new ATOM 0 HD2 TYR A 304 -3.317 6.613 -43.773 1.00 0.00 H new ATOM 0 HE1 TYR A 304 0.419 8.491 -41.084 1.00 0.00 H new ATOM 0 HE2 TYR A 304 -1.410 7.725 -44.909 1.00 0.00 H new ATOM 0 HH TYR A 304 0.356 9.171 -44.569 1.00 0.00 H new ATOM 645 N PHE A 305 -2.010 4.530 -38.842 1.00 0.00 N ATOM 646 CA PHE A 305 -0.759 4.319 -38.137 1.00 0.00 C ATOM 647 C PHE A 305 -0.538 2.876 -37.686 1.00 0.00 C ATOM 648 O PHE A 305 0.592 2.475 -37.419 1.00 0.00 O ATOM 649 CB PHE A 305 -0.654 5.314 -36.979 1.00 0.00 C ATOM 650 CG PHE A 305 -0.256 6.708 -37.420 1.00 0.00 C ATOM 651 CD1 PHE A 305 1.073 6.977 -37.769 1.00 0.00 C ATOM 652 CD2 PHE A 305 -1.216 7.729 -37.490 1.00 0.00 C ATOM 653 CE1 PHE A 305 1.441 8.255 -38.210 1.00 0.00 C ATOM 654 CE2 PHE A 305 -0.850 9.007 -37.935 1.00 0.00 C ATOM 655 CZ PHE A 305 0.479 9.268 -38.308 1.00 0.00 C ATOM 0 H PHE A 305 -2.810 4.662 -38.223 1.00 0.00 H new ATOM 0 HA PHE A 305 0.050 4.505 -38.843 1.00 0.00 H new ATOM 0 HB2 PHE A 305 -1.613 5.364 -36.464 1.00 0.00 H new ATOM 0 HB3 PHE A 305 0.076 4.946 -36.258 1.00 0.00 H new ATOM 0 HD1 PHE A 305 1.817 6.197 -37.698 1.00 0.00 H new ATOM 0 HD2 PHE A 305 -2.237 7.530 -37.201 1.00 0.00 H new ATOM 0 HE1 PHE A 305 2.468 8.459 -38.475 1.00 0.00 H new ATOM 0 HE2 PHE A 305 -1.590 9.791 -37.991 1.00 0.00 H new ATOM 0 HZ PHE A 305 0.758 10.247 -38.669 1.00 0.00 H new ATOM 665 N LYS A 306 -1.624 2.092 -37.602 1.00 0.00 N ATOM 666 CA LYS A 306 -1.564 0.744 -37.056 1.00 0.00 C ATOM 667 C LYS A 306 -0.723 -0.188 -37.924 1.00 0.00 C ATOM 668 O LYS A 306 -0.276 -1.234 -37.458 1.00 0.00 O ATOM 669 CB LYS A 306 -2.971 0.174 -36.902 1.00 0.00 C ATOM 670 CG LYS A 306 -3.648 0.036 -38.262 1.00 0.00 C ATOM 671 CD LYS A 306 -4.962 -0.719 -38.108 1.00 0.00 C ATOM 672 CE LYS A 306 -5.442 -1.179 -39.482 1.00 0.00 C ATOM 673 NZ LYS A 306 -6.759 -1.840 -39.392 1.00 0.00 N ATOM 0 H LYS A 306 -2.554 2.378 -37.909 1.00 0.00 H new ATOM 0 HA LYS A 306 -1.086 0.811 -36.079 1.00 0.00 H new ATOM 0 HB2 LYS A 306 -2.923 -0.799 -36.413 1.00 0.00 H new ATOM 0 HB3 LYS A 306 -3.564 0.824 -36.259 1.00 0.00 H new ATOM 0 HG2 LYS A 306 -3.832 1.022 -38.689 1.00 0.00 H new ATOM 0 HG3 LYS A 306 -2.992 -0.493 -38.953 1.00 0.00 H new ATOM 0 HD2 LYS A 306 -4.827 -1.578 -37.451 1.00 0.00 H new ATOM 0 HD3 LYS A 306 -5.711 -0.078 -37.644 1.00 0.00 H new ATOM 0 HE2 LYS A 306 -5.507 -0.323 -40.153 1.00 0.00 H new ATOM 0 HE3 LYS A 306 -4.715 -1.867 -39.913 1.00 0.00 H new ATOM 0 HZ1 LYS A 306 -6.745 -2.719 -39.947 1.00 0.00 H new ATOM 0 HZ2 LYS A 306 -6.969 -2.062 -38.398 1.00 0.00 H new ATOM 0 HZ3 LYS A 306 -7.492 -1.205 -39.767 1.00 0.00 H new ATOM 687 N GLN A 307 -0.502 0.187 -39.187 1.00 0.00 N ATOM 688 CA GLN A 307 0.279 -0.627 -40.108 1.00 0.00 C ATOM 689 C GLN A 307 1.736 -0.759 -39.660 1.00 0.00 C ATOM 690 O GLN A 307 2.420 -1.692 -40.079 1.00 0.00 O ATOM 691 CB GLN A 307 0.197 -0.039 -41.518 1.00 0.00 C ATOM 692 CG GLN A 307 0.227 1.484 -41.514 1.00 0.00 C ATOM 693 CD GLN A 307 0.432 2.018 -42.929 1.00 0.00 C ATOM 694 OE1 GLN A 307 1.197 1.462 -43.713 1.00 0.00 O ATOM 695 NE2 GLN A 307 -0.259 3.100 -43.256 1.00 0.00 N ATOM 0 H GLN A 307 -0.857 1.054 -39.591 1.00 0.00 H new ATOM 0 HA GLN A 307 -0.146 -1.631 -40.112 1.00 0.00 H new ATOM 0 HB2 GLN A 307 1.028 -0.415 -42.114 1.00 0.00 H new ATOM 0 HB3 GLN A 307 -0.720 -0.381 -41.999 1.00 0.00 H new ATOM 0 HG2 GLN A 307 -0.706 1.871 -41.105 1.00 0.00 H new ATOM 0 HG3 GLN A 307 1.030 1.836 -40.866 1.00 0.00 H new ATOM 0 HE21 GLN A 307 -0.884 3.531 -42.575 1.00 0.00 H new ATOM 0 HE22 GLN A 307 -0.166 3.502 -44.189 1.00 0.00 H new ATOM 704 N ILE A 308 2.212 0.161 -38.818 1.00 0.00 N ATOM 705 CA ILE A 308 3.571 0.094 -38.292 1.00 0.00 C ATOM 706 C ILE A 308 3.608 -0.739 -37.011 1.00 0.00 C ATOM 707 O ILE A 308 4.637 -1.317 -36.667 1.00 0.00 O ATOM 708 CB ILE A 308 4.091 1.509 -38.013 1.00 0.00 C ATOM 709 CG1 ILE A 308 3.715 2.488 -39.128 1.00 0.00 C ATOM 710 CG2 ILE A 308 5.605 1.455 -37.842 1.00 0.00 C ATOM 711 CD1 ILE A 308 4.307 2.083 -40.479 1.00 0.00 C ATOM 0 H ILE A 308 1.673 0.961 -38.487 1.00 0.00 H new ATOM 0 HA ILE A 308 4.211 -0.383 -39.034 1.00 0.00 H new ATOM 0 HB ILE A 308 3.623 1.874 -37.099 1.00 0.00 H new ATOM 0 HG12 ILE A 308 2.629 2.542 -39.211 1.00 0.00 H new ATOM 0 HG13 ILE A 308 4.064 3.486 -38.865 1.00 0.00 H new ATOM 0 HG21 ILE A 308 5.985 2.457 -37.643 1.00 0.00 H new ATOM 0 HG22 ILE A 308 5.854 0.800 -37.007 1.00 0.00 H new ATOM 0 HG23 ILE A 308 6.061 1.069 -38.754 1.00 0.00 H new ATOM 0 HD11 ILE A 308 4.012 2.808 -41.238 1.00 0.00 H new ATOM 0 HD12 ILE A 308 5.394 2.056 -40.406 1.00 0.00 H new ATOM 0 HD13 ILE A 308 3.937 1.096 -40.757 1.00 0.00 H new ATOM 723 N GLY A 309 2.473 -0.792 -36.312 1.00 0.00 N ATOM 724 CA GLY A 309 2.332 -1.516 -35.062 1.00 0.00 C ATOM 725 C GLY A 309 1.042 -1.096 -34.376 1.00 0.00 C ATOM 726 O GLY A 309 0.389 -0.144 -34.796 1.00 0.00 O ATOM 0 H GLY A 309 1.617 -0.324 -36.609 1.00 0.00 H new ATOM 0 HA2 GLY A 309 2.324 -2.590 -35.250 1.00 0.00 H new ATOM 0 HA3 GLY A 309 3.184 -1.313 -34.413 1.00 0.00 H new ATOM 730 N ILE A 310 0.674 -1.805 -33.317 1.00 0.00 N ATOM 731 CA ILE A 310 -0.614 -1.617 -32.669 1.00 0.00 C ATOM 732 C ILE A 310 -0.693 -0.263 -31.974 1.00 0.00 C ATOM 733 O ILE A 310 0.237 0.139 -31.279 1.00 0.00 O ATOM 734 CB ILE A 310 -0.836 -2.774 -31.691 1.00 0.00 C ATOM 735 CG1 ILE A 310 -0.761 -4.113 -32.444 1.00 0.00 C ATOM 736 CG2 ILE A 310 -2.190 -2.622 -30.991 1.00 0.00 C ATOM 737 CD1 ILE A 310 -1.780 -4.200 -33.583 1.00 0.00 C ATOM 0 H ILE A 310 1.257 -2.522 -32.886 1.00 0.00 H new ATOM 0 HA ILE A 310 -1.407 -1.621 -33.416 1.00 0.00 H new ATOM 0 HB ILE A 310 -0.055 -2.756 -30.931 1.00 0.00 H new ATOM 0 HG12 ILE A 310 0.243 -4.244 -32.848 1.00 0.00 H new ATOM 0 HG13 ILE A 310 -0.932 -4.931 -31.744 1.00 0.00 H new ATOM 0 HG21 ILE A 310 -2.336 -3.451 -30.298 1.00 0.00 H new ATOM 0 HG22 ILE A 310 -2.212 -1.681 -30.441 1.00 0.00 H new ATOM 0 HG23 ILE A 310 -2.987 -2.626 -31.735 1.00 0.00 H new ATOM 0 HD11 ILE A 310 -1.686 -5.164 -34.083 1.00 0.00 H new ATOM 0 HD12 ILE A 310 -2.787 -4.097 -33.179 1.00 0.00 H new ATOM 0 HD13 ILE A 310 -1.594 -3.400 -34.300 1.00 0.00 H new ATOM 749 N ILE A 311 -1.815 0.435 -32.166 1.00 0.00 N ATOM 750 CA ILE A 311 -2.086 1.695 -31.485 1.00 0.00 C ATOM 751 C ILE A 311 -2.490 1.406 -30.041 1.00 0.00 C ATOM 752 O ILE A 311 -3.265 0.482 -29.790 1.00 0.00 O ATOM 753 CB ILE A 311 -3.206 2.454 -32.211 1.00 0.00 C ATOM 754 CG1 ILE A 311 -3.121 2.324 -33.735 1.00 0.00 C ATOM 755 CG2 ILE A 311 -3.159 3.929 -31.831 1.00 0.00 C ATOM 756 CD1 ILE A 311 -1.827 2.927 -34.289 1.00 0.00 C ATOM 0 H ILE A 311 -2.558 0.139 -32.799 1.00 0.00 H new ATOM 0 HA ILE A 311 -1.190 2.315 -31.491 1.00 0.00 H new ATOM 0 HB ILE A 311 -4.148 2.005 -31.896 1.00 0.00 H new ATOM 0 HG12 ILE A 311 -3.179 1.272 -34.013 1.00 0.00 H new ATOM 0 HG13 ILE A 311 -3.977 2.822 -34.190 1.00 0.00 H new ATOM 0 HG21 ILE A 311 -3.956 4.464 -32.349 1.00 0.00 H new ATOM 0 HG22 ILE A 311 -3.293 4.032 -30.754 1.00 0.00 H new ATOM 0 HG23 ILE A 311 -2.195 4.348 -32.118 1.00 0.00 H new ATOM 0 HD11 ILE A 311 -1.808 2.813 -35.373 1.00 0.00 H new ATOM 0 HD12 ILE A 311 -1.781 3.986 -34.034 1.00 0.00 H new ATOM 0 HD13 ILE A 311 -0.970 2.412 -33.855 1.00 0.00 H new ATOM 768 N LYS A 312 -1.975 2.188 -29.088 1.00 0.00 N ATOM 769 CA LYS A 312 -2.305 2.012 -27.681 1.00 0.00 C ATOM 770 C LYS A 312 -3.771 2.369 -27.429 1.00 0.00 C ATOM 771 O LYS A 312 -4.321 3.250 -28.092 1.00 0.00 O ATOM 772 CB LYS A 312 -1.367 2.862 -26.819 1.00 0.00 C ATOM 773 CG LYS A 312 -1.626 2.613 -25.330 1.00 0.00 C ATOM 774 CD LYS A 312 -0.587 3.338 -24.471 1.00 0.00 C ATOM 775 CE LYS A 312 0.802 2.714 -24.629 1.00 0.00 C ATOM 776 NZ LYS A 312 0.827 1.309 -24.172 1.00 0.00 N ATOM 0 H LYS A 312 -1.325 2.952 -29.272 1.00 0.00 H new ATOM 0 HA LYS A 312 -2.168 0.966 -27.406 1.00 0.00 H new ATOM 0 HB2 LYS A 312 -0.330 2.624 -27.058 1.00 0.00 H new ATOM 0 HB3 LYS A 312 -1.512 3.918 -27.047 1.00 0.00 H new ATOM 0 HG2 LYS A 312 -2.626 2.957 -25.067 1.00 0.00 H new ATOM 0 HG3 LYS A 312 -1.593 1.543 -25.124 1.00 0.00 H new ATOM 0 HD2 LYS A 312 -0.549 4.390 -24.754 1.00 0.00 H new ATOM 0 HD3 LYS A 312 -0.888 3.300 -23.424 1.00 0.00 H new ATOM 0 HE2 LYS A 312 1.105 2.762 -25.675 1.00 0.00 H new ATOM 0 HE3 LYS A 312 1.528 3.294 -24.060 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 1.812 0.979 -24.118 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 0.387 1.242 -23.232 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 0.300 0.716 -24.844 1.00 0.00 H new ATOM 790 N THR A 313 -4.393 1.678 -26.470 1.00 0.00 N ATOM 791 CA THR A 313 -5.794 1.881 -26.125 1.00 0.00 C ATOM 792 C THR A 313 -5.991 2.262 -24.662 1.00 0.00 C ATOM 793 O THR A 313 -5.351 1.690 -23.779 1.00 0.00 O ATOM 794 CB THR A 313 -6.634 0.657 -26.509 1.00 0.00 C ATOM 795 OG1 THR A 313 -6.157 0.105 -27.718 1.00 0.00 O ATOM 796 CG2 THR A 313 -8.105 1.028 -26.671 1.00 0.00 C ATOM 0 H THR A 313 -3.933 0.960 -25.911 1.00 0.00 H new ATOM 0 HA THR A 313 -6.146 2.731 -26.709 1.00 0.00 H new ATOM 0 HB THR A 313 -6.546 -0.076 -25.707 1.00 0.00 H new ATOM 0 HG1 THR A 313 -6.697 -0.677 -27.956 1.00 0.00 H new ATOM 0 HG21 THR A 313 -8.676 0.141 -26.943 1.00 0.00 H new ATOM 0 HG22 THR A 313 -8.485 1.430 -25.731 1.00 0.00 H new ATOM 0 HG23 THR A 313 -8.207 1.779 -27.454 1.00 0.00 H new ATOM 804 N ASN A 314 -6.880 3.224 -24.403 1.00 0.00 N ATOM 805 CA ASN A 314 -7.169 3.659 -23.049 1.00 0.00 C ATOM 806 C ASN A 314 -7.960 2.573 -22.319 1.00 0.00 C ATOM 807 O ASN A 314 -8.770 1.874 -22.930 1.00 0.00 O ATOM 808 CB ASN A 314 -7.963 4.962 -23.126 1.00 0.00 C ATOM 809 CG ASN A 314 -7.812 5.788 -21.862 1.00 0.00 C ATOM 810 OD1 ASN A 314 -7.801 5.254 -20.757 1.00 0.00 O ATOM 811 ND2 ASN A 314 -7.696 7.099 -22.026 1.00 0.00 N ATOM 0 H ASN A 314 -7.411 3.714 -25.123 1.00 0.00 H new ATOM 0 HA ASN A 314 -6.248 3.832 -22.493 1.00 0.00 H new ATOM 0 HB2 ASN A 314 -7.625 5.544 -23.983 1.00 0.00 H new ATOM 0 HB3 ASN A 314 -9.017 4.737 -23.290 1.00 0.00 H new ATOM 0 HD21 ASN A 314 -7.592 7.707 -21.214 1.00 0.00 H new ATOM 0 HD22 ASN A 314 -7.710 7.499 -22.964 1.00 0.00 H new ATOM 818 N LYS A 315 -7.725 2.432 -21.011 1.00 0.00 N ATOM 819 CA LYS A 315 -8.307 1.357 -20.216 1.00 0.00 C ATOM 820 C LYS A 315 -9.746 1.658 -19.784 1.00 0.00 C ATOM 821 O LYS A 315 -10.373 0.821 -19.136 1.00 0.00 O ATOM 822 CB LYS A 315 -7.443 1.107 -18.978 1.00 0.00 C ATOM 823 CG LYS A 315 -6.001 0.764 -19.359 1.00 0.00 C ATOM 824 CD LYS A 315 -5.210 0.461 -18.083 1.00 0.00 C ATOM 825 CE LYS A 315 -3.733 0.212 -18.393 1.00 0.00 C ATOM 826 NZ LYS A 315 -3.553 -0.966 -19.264 1.00 0.00 N ATOM 0 H LYS A 315 -7.126 3.062 -20.478 1.00 0.00 H new ATOM 0 HA LYS A 315 -8.335 0.468 -20.846 1.00 0.00 H new ATOM 0 HB2 LYS A 315 -7.451 1.993 -18.343 1.00 0.00 H new ATOM 0 HB3 LYS A 315 -7.870 0.292 -18.394 1.00 0.00 H new ATOM 0 HG2 LYS A 315 -5.982 -0.097 -20.028 1.00 0.00 H new ATOM 0 HG3 LYS A 315 -5.545 1.595 -19.897 1.00 0.00 H new ATOM 0 HD2 LYS A 315 -5.303 1.296 -17.388 1.00 0.00 H new ATOM 0 HD3 LYS A 315 -5.633 -0.414 -17.589 1.00 0.00 H new ATOM 0 HE2 LYS A 315 -3.309 1.092 -18.877 1.00 0.00 H new ATOM 0 HE3 LYS A 315 -3.185 0.065 -17.462 1.00 0.00 H new ATOM 0 HZ1 LYS A 315 -2.621 -1.392 -19.084 1.00 0.00 H new ATOM 0 HZ2 LYS A 315 -4.297 -1.664 -19.062 1.00 0.00 H new ATOM 0 HZ3 LYS A 315 -3.614 -0.674 -20.260 1.00 0.00 H new ATOM 840 N LYS A 316 -10.271 2.841 -20.124 1.00 0.00 N ATOM 841 CA LYS A 316 -11.582 3.261 -19.635 1.00 0.00 C ATOM 842 C LYS A 316 -12.382 4.027 -20.690 1.00 0.00 C ATOM 843 O LYS A 316 -13.470 4.516 -20.392 1.00 0.00 O ATOM 844 CB LYS A 316 -11.397 4.090 -18.356 1.00 0.00 C ATOM 845 CG LYS A 316 -10.661 5.395 -18.648 1.00 0.00 C ATOM 846 CD LYS A 316 -10.059 5.964 -17.361 1.00 0.00 C ATOM 847 CE LYS A 316 -9.232 7.202 -17.705 1.00 0.00 C ATOM 848 NZ LYS A 316 -8.500 7.695 -16.527 1.00 0.00 N ATOM 0 H LYS A 316 -9.809 3.518 -20.732 1.00 0.00 H new ATOM 0 HA LYS A 316 -12.167 2.370 -19.409 1.00 0.00 H new ATOM 0 HB2 LYS A 316 -12.370 4.308 -17.917 1.00 0.00 H new ATOM 0 HB3 LYS A 316 -10.838 3.510 -17.621 1.00 0.00 H new ATOM 0 HG2 LYS A 316 -9.873 5.220 -19.380 1.00 0.00 H new ATOM 0 HG3 LYS A 316 -11.349 6.118 -19.087 1.00 0.00 H new ATOM 0 HD2 LYS A 316 -10.850 6.223 -16.657 1.00 0.00 H new ATOM 0 HD3 LYS A 316 -9.433 5.216 -16.875 1.00 0.00 H new ATOM 0 HE2 LYS A 316 -8.527 6.962 -18.501 1.00 0.00 H new ATOM 0 HE3 LYS A 316 -9.887 7.986 -18.085 1.00 0.00 H new ATOM 0 HZ1 LYS A 316 -8.128 8.646 -16.723 1.00 0.00 H new ATOM 0 HZ2 LYS A 316 -9.143 7.736 -15.711 1.00 0.00 H new ATOM 0 HZ3 LYS A 316 -7.711 7.052 -16.314 1.00 0.00 H new ATOM 862 N THR A 317 -11.856 4.133 -21.915 1.00 0.00 N ATOM 863 CA THR A 317 -12.571 4.784 -23.016 1.00 0.00 C ATOM 864 C THR A 317 -12.739 3.898 -24.247 1.00 0.00 C ATOM 865 O THR A 317 -13.584 4.172 -25.098 1.00 0.00 O ATOM 866 CB THR A 317 -11.956 6.146 -23.353 1.00 0.00 C ATOM 867 OG1 THR A 317 -10.887 5.962 -24.250 1.00 0.00 O ATOM 868 CG2 THR A 317 -11.441 6.859 -22.103 1.00 0.00 C ATOM 0 H THR A 317 -10.935 3.775 -22.169 1.00 0.00 H new ATOM 0 HA THR A 317 -13.585 4.961 -22.658 1.00 0.00 H new ATOM 0 HB THR A 317 -12.733 6.765 -23.801 1.00 0.00 H new ATOM 0 HG1 THR A 317 -10.491 6.831 -24.470 1.00 0.00 H new ATOM 0 HG21 THR A 317 -11.012 7.821 -22.384 1.00 0.00 H new ATOM 0 HG22 THR A 317 -12.266 7.018 -21.409 1.00 0.00 H new ATOM 0 HG23 THR A 317 -10.677 6.247 -21.624 1.00 0.00 H new ATOM 876 N GLY A 318 -11.934 2.832 -24.348 1.00 0.00 N ATOM 877 CA GLY A 318 -12.082 1.813 -25.382 1.00 0.00 C ATOM 878 C GLY A 318 -11.590 2.280 -26.752 1.00 0.00 C ATOM 879 O GLY A 318 -11.353 1.453 -27.630 1.00 0.00 O ATOM 0 H GLY A 318 -11.159 2.656 -23.708 1.00 0.00 H new ATOM 0 HA2 GLY A 318 -11.529 0.921 -25.088 1.00 0.00 H new ATOM 0 HA3 GLY A 318 -13.131 1.528 -25.456 1.00 0.00 H new ATOM 883 N GLN A 319 -11.430 3.591 -26.942 1.00 0.00 N ATOM 884 CA GLN A 319 -10.905 4.138 -28.187 1.00 0.00 C ATOM 885 C GLN A 319 -9.378 4.184 -28.131 1.00 0.00 C ATOM 886 O GLN A 319 -8.804 4.182 -27.042 1.00 0.00 O ATOM 887 CB GLN A 319 -11.495 5.535 -28.423 1.00 0.00 C ATOM 888 CG GLN A 319 -11.234 6.460 -27.231 1.00 0.00 C ATOM 889 CD GLN A 319 -11.127 7.920 -27.672 1.00 0.00 C ATOM 890 OE1 GLN A 319 -12.026 8.720 -27.417 1.00 0.00 O ATOM 891 NE2 GLN A 319 -10.035 8.271 -28.342 1.00 0.00 N ATOM 0 H GLN A 319 -11.660 4.296 -26.241 1.00 0.00 H new ATOM 0 HA GLN A 319 -11.193 3.498 -29.021 1.00 0.00 H new ATOM 0 HB2 GLN A 319 -11.060 5.968 -29.324 1.00 0.00 H new ATOM 0 HB3 GLN A 319 -12.568 5.454 -28.595 1.00 0.00 H new ATOM 0 HG2 GLN A 319 -12.040 6.356 -26.504 1.00 0.00 H new ATOM 0 HG3 GLN A 319 -10.313 6.161 -26.731 1.00 0.00 H new ATOM 0 HE21 GLN A 319 -9.311 7.579 -28.535 1.00 0.00 H new ATOM 0 HE22 GLN A 319 -9.921 9.232 -28.664 1.00 0.00 H new ATOM 900 N PRO A 320 -8.706 4.227 -29.292 1.00 0.00 N ATOM 901 CA PRO A 320 -7.267 4.387 -29.345 1.00 0.00 C ATOM 902 C PRO A 320 -6.896 5.756 -28.784 1.00 0.00 C ATOM 903 O PRO A 320 -7.705 6.687 -28.820 1.00 0.00 O ATOM 904 CB PRO A 320 -6.881 4.237 -30.819 1.00 0.00 C ATOM 905 CG PRO A 320 -8.168 4.529 -31.588 1.00 0.00 C ATOM 906 CD PRO A 320 -9.286 4.148 -30.618 1.00 0.00 C ATOM 0 HA PRO A 320 -6.733 3.648 -28.747 1.00 0.00 H new ATOM 0 HB2 PRO A 320 -6.089 4.933 -31.094 1.00 0.00 H new ATOM 0 HB3 PRO A 320 -6.512 3.234 -31.032 1.00 0.00 H new ATOM 0 HG2 PRO A 320 -8.231 5.579 -31.874 1.00 0.00 H new ATOM 0 HG3 PRO A 320 -8.223 3.945 -32.507 1.00 0.00 H new ATOM 0 HD2 PRO A 320 -10.134 4.826 -30.714 1.00 0.00 H new ATOM 0 HD3 PRO A 320 -9.656 3.143 -30.823 1.00 0.00 H new ATOM 914 N MET A 321 -5.677 5.878 -28.262 1.00 0.00 N ATOM 915 CA MET A 321 -5.230 7.095 -27.590 1.00 0.00 C ATOM 916 C MET A 321 -4.819 8.156 -28.600 1.00 0.00 C ATOM 917 O MET A 321 -3.631 8.363 -28.845 1.00 0.00 O ATOM 918 CB MET A 321 -4.101 6.749 -26.620 1.00 0.00 C ATOM 919 CG MET A 321 -4.712 5.985 -25.448 1.00 0.00 C ATOM 920 SD MET A 321 -3.520 5.211 -24.332 1.00 0.00 S ATOM 921 CE MET A 321 -2.439 6.621 -24.000 1.00 0.00 C ATOM 0 H MET A 321 -4.975 5.139 -28.293 1.00 0.00 H new ATOM 0 HA MET A 321 -6.054 7.520 -27.016 1.00 0.00 H new ATOM 0 HB2 MET A 321 -3.342 6.144 -27.117 1.00 0.00 H new ATOM 0 HB3 MET A 321 -3.607 7.655 -26.270 1.00 0.00 H new ATOM 0 HG2 MET A 321 -5.333 6.671 -24.872 1.00 0.00 H new ATOM 0 HG3 MET A 321 -5.372 5.212 -25.843 1.00 0.00 H new ATOM 0 HE1 MET A 321 -1.740 6.364 -23.204 1.00 0.00 H new ATOM 0 HE2 MET A 321 -1.883 6.874 -24.903 1.00 0.00 H new ATOM 0 HE3 MET A 321 -3.041 7.476 -23.693 1.00 0.00 H new ATOM 931 N ILE A 322 -5.819 8.830 -29.184 1.00 0.00 N ATOM 932 CA ILE A 322 -5.610 9.854 -30.192 1.00 0.00 C ATOM 933 C ILE A 322 -6.452 11.087 -29.890 1.00 0.00 C ATOM 934 O ILE A 322 -7.464 10.997 -29.199 1.00 0.00 O ATOM 935 CB ILE A 322 -5.964 9.332 -31.595 1.00 0.00 C ATOM 936 CG1 ILE A 322 -5.937 7.807 -31.741 1.00 0.00 C ATOM 937 CG2 ILE A 322 -5.028 9.986 -32.607 1.00 0.00 C ATOM 938 CD1 ILE A 322 -4.518 7.259 -31.830 1.00 0.00 C ATOM 0 H ILE A 322 -6.802 8.671 -28.961 1.00 0.00 H new ATOM 0 HA ILE A 322 -4.554 10.122 -30.170 1.00 0.00 H new ATOM 0 HB ILE A 322 -7.003 9.606 -31.780 1.00 0.00 H new ATOM 0 HG12 ILE A 322 -6.446 7.354 -30.890 1.00 0.00 H new ATOM 0 HG13 ILE A 322 -6.492 7.520 -32.634 1.00 0.00 H new ATOM 0 HG21 ILE A 322 -5.266 9.626 -33.608 1.00 0.00 H new ATOM 0 HG22 ILE A 322 -5.152 11.068 -32.571 1.00 0.00 H new ATOM 0 HG23 ILE A 322 -3.996 9.731 -32.366 1.00 0.00 H new ATOM 0 HD11 ILE A 322 -4.553 6.174 -31.932 1.00 0.00 H new ATOM 0 HD12 ILE A 322 -4.015 7.689 -32.696 1.00 0.00 H new ATOM 0 HD13 ILE A 322 -3.969 7.521 -30.925 1.00 0.00 H new ATOM 950 N ASN A 323 -6.022 12.235 -30.420 1.00 0.00 N ATOM 951 CA ASN A 323 -6.768 13.485 -30.366 1.00 0.00 C ATOM 952 C ASN A 323 -6.387 14.356 -31.559 1.00 0.00 C ATOM 953 O ASN A 323 -5.202 14.553 -31.822 1.00 0.00 O ATOM 954 CB ASN A 323 -6.474 14.228 -29.060 1.00 0.00 C ATOM 955 CG ASN A 323 -7.126 13.557 -27.860 1.00 0.00 C ATOM 956 OD1 ASN A 323 -8.345 13.413 -27.814 1.00 0.00 O ATOM 957 ND2 ASN A 323 -6.317 13.149 -26.886 1.00 0.00 N ATOM 0 H ASN A 323 -5.129 12.318 -30.906 1.00 0.00 H new ATOM 0 HA ASN A 323 -7.835 13.263 -30.404 1.00 0.00 H new ATOM 0 HB2 ASN A 323 -5.396 14.277 -28.906 1.00 0.00 H new ATOM 0 HB3 ASN A 323 -6.831 15.255 -29.139 1.00 0.00 H new ATOM 0 HD21 ASN A 323 -6.704 12.696 -26.058 1.00 0.00 H new ATOM 0 HD22 ASN A 323 -5.310 13.290 -26.967 1.00 0.00 H new ATOM 964 N LEU A 324 -7.377 14.880 -32.281 1.00 0.00 N ATOM 965 CA LEU A 324 -7.121 15.764 -33.404 1.00 0.00 C ATOM 966 C LEU A 324 -7.180 17.205 -32.911 1.00 0.00 C ATOM 967 O LEU A 324 -8.212 17.650 -32.409 1.00 0.00 O ATOM 968 CB LEU A 324 -8.134 15.526 -34.535 1.00 0.00 C ATOM 969 CG LEU A 324 -8.207 14.085 -35.065 1.00 0.00 C ATOM 970 CD1 LEU A 324 -6.823 13.479 -35.275 1.00 0.00 C ATOM 971 CD2 LEU A 324 -9.015 13.178 -34.136 1.00 0.00 C ATOM 0 H LEU A 324 -8.366 14.703 -32.103 1.00 0.00 H new ATOM 0 HA LEU A 324 -6.132 15.558 -33.813 1.00 0.00 H new ATOM 0 HB2 LEU A 324 -9.123 15.815 -34.180 1.00 0.00 H new ATOM 0 HB3 LEU A 324 -7.888 16.188 -35.365 1.00 0.00 H new ATOM 0 HG LEU A 324 -8.712 14.148 -36.029 1.00 0.00 H new ATOM 0 HD11 LEU A 324 -6.925 12.461 -35.650 1.00 0.00 H new ATOM 0 HD12 LEU A 324 -6.269 14.078 -35.998 1.00 0.00 H new ATOM 0 HD13 LEU A 324 -6.285 13.465 -34.327 1.00 0.00 H new ATOM 0 HD21 LEU A 324 -9.042 12.169 -34.546 1.00 0.00 H new ATOM 0 HD22 LEU A 324 -8.548 13.157 -33.151 1.00 0.00 H new ATOM 0 HD23 LEU A 324 -10.032 13.561 -34.047 1.00 0.00 H new ATOM 983 N TYR A 325 -6.072 17.938 -33.049 1.00 0.00 N ATOM 984 CA TYR A 325 -5.976 19.296 -32.542 1.00 0.00 C ATOM 985 C TYR A 325 -6.548 20.332 -33.502 1.00 0.00 C ATOM 986 O TYR A 325 -6.691 20.066 -34.696 1.00 0.00 O ATOM 987 CB TYR A 325 -4.536 19.582 -32.126 1.00 0.00 C ATOM 988 CG TYR A 325 -4.156 18.692 -30.971 1.00 0.00 C ATOM 989 CD1 TYR A 325 -3.521 17.468 -31.226 1.00 0.00 C ATOM 990 CD2 TYR A 325 -4.484 19.055 -29.657 1.00 0.00 C ATOM 991 CE1 TYR A 325 -3.350 16.544 -30.189 1.00 0.00 C ATOM 992 CE2 TYR A 325 -4.265 18.155 -28.605 1.00 0.00 C ATOM 993 CZ TYR A 325 -3.763 16.867 -28.881 1.00 0.00 C ATOM 994 OH TYR A 325 -3.683 15.931 -27.893 1.00 0.00 O ATOM 0 H TYR A 325 -5.227 17.604 -33.512 1.00 0.00 H new ATOM 0 HA TYR A 325 -6.606 19.381 -31.656 1.00 0.00 H new ATOM 0 HB2 TYR A 325 -3.863 19.411 -32.966 1.00 0.00 H new ATOM 0 HB3 TYR A 325 -4.430 20.629 -31.841 1.00 0.00 H new ATOM 0 HD1 TYR A 325 -3.165 17.239 -32.220 1.00 0.00 H new ATOM 0 HD2 TYR A 325 -4.906 20.029 -29.455 1.00 0.00 H new ATOM 0 HE1 TYR A 325 -2.901 15.583 -30.391 1.00 0.00 H new ATOM 0 HE2 TYR A 325 -4.480 18.447 -27.588 1.00 0.00 H new ATOM 0 HH TYR A 325 -4.006 16.315 -27.051 1.00 0.00 H new ATOM 1004 N THR A 326 -6.881 21.521 -32.983 1.00 0.00 N ATOM 1005 CA THR A 326 -7.610 22.509 -33.776 1.00 0.00 C ATOM 1006 C THR A 326 -7.002 23.892 -33.588 1.00 0.00 C ATOM 1007 O THR A 326 -6.307 24.166 -32.612 1.00 0.00 O ATOM 1008 CB THR A 326 -9.081 22.562 -33.356 1.00 0.00 C ATOM 1009 OG1 THR A 326 -9.187 22.795 -31.971 1.00 0.00 O ATOM 1010 CG2 THR A 326 -9.809 21.271 -33.711 1.00 0.00 C ATOM 0 H THR A 326 -6.660 21.816 -32.032 1.00 0.00 H new ATOM 0 HA THR A 326 -7.540 22.212 -34.822 1.00 0.00 H new ATOM 0 HB THR A 326 -9.548 23.382 -33.901 1.00 0.00 H new ATOM 0 HG1 THR A 326 -10.133 22.828 -31.716 1.00 0.00 H new ATOM 0 HG21 THR A 326 -10.851 21.343 -33.399 1.00 0.00 H new ATOM 0 HG22 THR A 326 -9.763 21.112 -34.788 1.00 0.00 H new ATOM 0 HG23 THR A 326 -9.334 20.433 -33.200 1.00 0.00 H new ATOM 1018 N ASP A 327 -7.281 24.761 -34.556 1.00 0.00 N ATOM 1019 CA ASP A 327 -6.933 26.164 -34.506 1.00 0.00 C ATOM 1020 C ASP A 327 -7.719 26.899 -33.425 1.00 0.00 C ATOM 1021 O ASP A 327 -8.947 26.860 -33.420 1.00 0.00 O ATOM 1022 CB ASP A 327 -7.187 26.767 -35.887 1.00 0.00 C ATOM 1023 CG ASP A 327 -6.113 26.391 -36.900 1.00 0.00 C ATOM 1024 OD1 ASP A 327 -6.475 26.268 -38.092 1.00 0.00 O ATOM 1025 OD2 ASP A 327 -4.949 26.231 -36.479 1.00 0.00 O ATOM 0 H ASP A 327 -7.766 24.496 -35.413 1.00 0.00 H new ATOM 0 HA ASP A 327 -5.880 26.271 -34.244 1.00 0.00 H new ATOM 0 HB2 ASP A 327 -8.158 26.432 -36.252 1.00 0.00 H new ATOM 0 HB3 ASP A 327 -7.236 27.853 -35.801 1.00 0.00 H new ATOM 1030 N ARG A 328 -7.017 27.569 -32.510 1.00 0.00 N ATOM 1031 CA ARG A 328 -7.649 28.262 -31.393 1.00 0.00 C ATOM 1032 C ARG A 328 -8.376 29.525 -31.851 1.00 0.00 C ATOM 1033 O ARG A 328 -9.088 30.148 -31.067 1.00 0.00 O ATOM 1034 CB ARG A 328 -6.587 28.604 -30.350 1.00 0.00 C ATOM 1035 CG ARG A 328 -6.014 27.323 -29.738 1.00 0.00 C ATOM 1036 CD ARG A 328 -4.735 27.646 -28.977 1.00 0.00 C ATOM 1037 NE ARG A 328 -4.999 28.527 -27.833 1.00 0.00 N ATOM 1038 CZ ARG A 328 -4.814 28.180 -26.555 1.00 0.00 C ATOM 1039 NH1 ARG A 328 -4.361 26.973 -26.233 1.00 0.00 N ATOM 1040 NH2 ARG A 328 -5.084 29.050 -25.587 1.00 0.00 N ATOM 0 H ARG A 328 -6.000 27.645 -32.524 1.00 0.00 H new ATOM 0 HA ARG A 328 -8.397 27.602 -30.954 1.00 0.00 H new ATOM 0 HB2 ARG A 328 -5.788 29.184 -30.811 1.00 0.00 H new ATOM 0 HB3 ARG A 328 -7.022 29.226 -29.568 1.00 0.00 H new ATOM 0 HG2 ARG A 328 -6.744 26.871 -29.066 1.00 0.00 H new ATOM 0 HG3 ARG A 328 -5.808 26.594 -30.522 1.00 0.00 H new ATOM 0 HD2 ARG A 328 -4.275 26.722 -28.628 1.00 0.00 H new ATOM 0 HD3 ARG A 328 -4.021 28.123 -29.648 1.00 0.00 H new ATOM 0 HE ARG A 328 -5.347 29.466 -28.026 1.00 0.00 H new ATOM 0 HH11 ARG A 328 -4.149 26.296 -26.966 1.00 0.00 H new ATOM 0 HH12 ARG A 328 -4.225 26.724 -25.253 1.00 0.00 H new ATOM 0 HH21 ARG A 328 -5.432 29.980 -25.820 1.00 0.00 H new ATOM 0 HH22 ARG A 328 -4.944 28.787 -24.611 1.00 0.00 H new ATOM 1054 N GLU A 329 -8.195 29.899 -33.116 1.00 0.00 N ATOM 1055 CA GLU A 329 -8.792 31.106 -33.669 1.00 0.00 C ATOM 1056 C GLU A 329 -10.199 30.861 -34.203 1.00 0.00 C ATOM 1057 O GLU A 329 -10.928 31.817 -34.464 1.00 0.00 O ATOM 1058 CB GLU A 329 -7.902 31.647 -34.793 1.00 0.00 C ATOM 1059 CG GLU A 329 -7.457 30.532 -35.749 1.00 0.00 C ATOM 1060 CD GLU A 329 -6.717 31.091 -36.965 1.00 0.00 C ATOM 1061 OE1 GLU A 329 -6.253 30.261 -37.777 1.00 0.00 O ATOM 1062 OE2 GLU A 329 -6.617 32.336 -37.073 1.00 0.00 O ATOM 0 H GLU A 329 -7.631 29.373 -33.783 1.00 0.00 H new ATOM 0 HA GLU A 329 -8.870 31.835 -32.863 1.00 0.00 H new ATOM 0 HB2 GLU A 329 -8.444 32.411 -35.351 1.00 0.00 H new ATOM 0 HB3 GLU A 329 -7.024 32.129 -34.363 1.00 0.00 H new ATOM 0 HG2 GLU A 329 -6.809 29.834 -35.218 1.00 0.00 H new ATOM 0 HG3 GLU A 329 -8.329 29.968 -36.081 1.00 0.00 H new ATOM 1069 N THR A 330 -10.600 29.599 -34.370 1.00 0.00 N ATOM 1070 CA THR A 330 -11.893 29.305 -34.973 1.00 0.00 C ATOM 1071 C THR A 330 -12.431 27.918 -34.598 1.00 0.00 C ATOM 1072 O THR A 330 -13.628 27.668 -34.727 1.00 0.00 O ATOM 1073 CB THR A 330 -11.782 29.472 -36.487 1.00 0.00 C ATOM 1074 OG1 THR A 330 -13.061 29.372 -37.075 1.00 0.00 O ATOM 1075 CG2 THR A 330 -10.880 28.395 -37.075 1.00 0.00 C ATOM 0 H THR A 330 -10.056 28.780 -34.100 1.00 0.00 H new ATOM 0 HA THR A 330 -12.621 30.013 -34.576 1.00 0.00 H new ATOM 0 HB THR A 330 -11.355 30.453 -36.695 1.00 0.00 H new ATOM 0 HG1 THR A 330 -13.656 28.871 -36.480 1.00 0.00 H new ATOM 0 HG21 THR A 330 -10.811 28.528 -38.155 1.00 0.00 H new ATOM 0 HG22 THR A 330 -9.886 28.473 -36.636 1.00 0.00 H new ATOM 0 HG23 THR A 330 -11.297 27.412 -36.856 1.00 0.00 H new ATOM 1083 N GLY A 331 -11.555 27.024 -34.132 1.00 0.00 N ATOM 1084 CA GLY A 331 -11.952 25.717 -33.624 1.00 0.00 C ATOM 1085 C GLY A 331 -11.943 24.626 -34.696 1.00 0.00 C ATOM 1086 O GLY A 331 -12.447 23.529 -34.452 1.00 0.00 O ATOM 0 H GLY A 331 -10.549 27.191 -34.098 1.00 0.00 H new ATOM 0 HA2 GLY A 331 -11.280 25.429 -32.816 1.00 0.00 H new ATOM 0 HA3 GLY A 331 -12.952 25.789 -33.196 1.00 0.00 H new ATOM 1090 N LYS A 332 -11.379 24.904 -35.878 1.00 0.00 N ATOM 1091 CA LYS A 332 -11.330 23.926 -36.960 1.00 0.00 C ATOM 1092 C LYS A 332 -10.046 23.111 -36.886 1.00 0.00 C ATOM 1093 O LYS A 332 -9.093 23.509 -36.224 1.00 0.00 O ATOM 1094 CB LYS A 332 -11.449 24.624 -38.314 1.00 0.00 C ATOM 1095 CG LYS A 332 -10.175 25.402 -38.665 1.00 0.00 C ATOM 1096 CD LYS A 332 -10.381 26.151 -39.982 1.00 0.00 C ATOM 1097 CE LYS A 332 -9.168 27.024 -40.320 1.00 0.00 C ATOM 1098 NZ LYS A 332 -7.938 26.214 -40.428 1.00 0.00 N ATOM 0 H LYS A 332 -10.951 25.802 -36.105 1.00 0.00 H new ATOM 0 HA LYS A 332 -12.173 23.244 -36.849 1.00 0.00 H new ATOM 0 HB2 LYS A 332 -11.648 23.884 -39.089 1.00 0.00 H new ATOM 0 HB3 LYS A 332 -12.299 25.306 -38.298 1.00 0.00 H new ATOM 0 HG2 LYS A 332 -9.935 26.106 -37.868 1.00 0.00 H new ATOM 0 HG3 LYS A 332 -9.331 24.718 -38.752 1.00 0.00 H new ATOM 0 HD2 LYS A 332 -10.553 25.436 -40.787 1.00 0.00 H new ATOM 0 HD3 LYS A 332 -11.273 26.774 -39.913 1.00 0.00 H new ATOM 0 HE2 LYS A 332 -9.345 27.548 -41.259 1.00 0.00 H new ATOM 0 HE3 LYS A 332 -9.039 27.785 -39.550 1.00 0.00 H new ATOM 0 HZ1 LYS A 332 -7.381 26.536 -41.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 332 -7.374 26.321 -39.561 1.00 0.00 H new ATOM 0 HZ3 LYS A 332 -8.191 25.213 -40.555 1.00 0.00 H new ATOM 1112 N LEU A 333 -10.021 21.969 -37.573 1.00 0.00 N ATOM 1113 CA LEU A 333 -8.857 21.094 -37.608 1.00 0.00 C ATOM 1114 C LEU A 333 -7.635 21.880 -38.079 1.00 0.00 C ATOM 1115 O LEU A 333 -7.606 22.398 -39.195 1.00 0.00 O ATOM 1116 CB LEU A 333 -9.148 19.926 -38.560 1.00 0.00 C ATOM 1117 CG LEU A 333 -9.640 18.644 -37.862 1.00 0.00 C ATOM 1118 CD1 LEU A 333 -8.461 17.708 -37.624 1.00 0.00 C ATOM 1119 CD2 LEU A 333 -10.358 18.908 -36.539 1.00 0.00 C ATOM 0 H LEU A 333 -10.811 21.627 -38.121 1.00 0.00 H new ATOM 0 HA LEU A 333 -8.649 20.704 -36.612 1.00 0.00 H new ATOM 0 HB2 LEU A 333 -9.899 20.242 -39.284 1.00 0.00 H new ATOM 0 HB3 LEU A 333 -8.242 19.695 -39.120 1.00 0.00 H new ATOM 0 HG LEU A 333 -10.371 18.186 -38.529 1.00 0.00 H new ATOM 0 HD11 LEU A 333 -8.810 16.801 -37.130 1.00 0.00 H new ATOM 0 HD12 LEU A 333 -8.004 17.448 -38.579 1.00 0.00 H new ATOM 0 HD13 LEU A 333 -7.724 18.204 -36.993 1.00 0.00 H new ATOM 0 HD21 LEU A 333 -10.677 17.961 -36.103 1.00 0.00 H new ATOM 0 HD22 LEU A 333 -9.680 19.414 -35.852 1.00 0.00 H new ATOM 0 HD23 LEU A 333 -11.230 19.537 -36.717 1.00 0.00 H new ATOM 1131 N LYS A 334 -6.627 21.955 -37.207 1.00 0.00 N ATOM 1132 CA LYS A 334 -5.357 22.598 -37.511 1.00 0.00 C ATOM 1133 C LYS A 334 -4.503 21.663 -38.368 1.00 0.00 C ATOM 1134 O LYS A 334 -3.569 22.103 -39.038 1.00 0.00 O ATOM 1135 CB LYS A 334 -4.668 22.927 -36.183 1.00 0.00 C ATOM 1136 CG LYS A 334 -3.253 23.476 -36.378 1.00 0.00 C ATOM 1137 CD LYS A 334 -2.573 23.642 -35.017 1.00 0.00 C ATOM 1138 CE LYS A 334 -3.184 24.784 -34.208 1.00 0.00 C ATOM 1139 NZ LYS A 334 -2.877 26.095 -34.814 1.00 0.00 N ATOM 0 H LYS A 334 -6.674 21.567 -36.265 1.00 0.00 H new ATOM 0 HA LYS A 334 -5.506 23.518 -38.076 1.00 0.00 H new ATOM 0 HB2 LYS A 334 -5.266 23.658 -35.638 1.00 0.00 H new ATOM 0 HB3 LYS A 334 -4.624 22.028 -35.568 1.00 0.00 H new ATOM 0 HG2 LYS A 334 -2.673 22.799 -37.005 1.00 0.00 H new ATOM 0 HG3 LYS A 334 -3.292 24.435 -36.895 1.00 0.00 H new ATOM 0 HD2 LYS A 334 -2.658 22.713 -34.454 1.00 0.00 H new ATOM 0 HD3 LYS A 334 -1.509 23.830 -35.164 1.00 0.00 H new ATOM 0 HE2 LYS A 334 -4.264 24.653 -34.148 1.00 0.00 H new ATOM 0 HE3 LYS A 334 -2.802 24.754 -33.187 1.00 0.00 H new ATOM 0 HZ1 LYS A 334 -3.077 26.850 -34.127 1.00 0.00 H new ATOM 0 HZ2 LYS A 334 -1.873 26.127 -35.082 1.00 0.00 H new ATOM 0 HZ3 LYS A 334 -3.465 26.233 -35.660 1.00 0.00 H new ATOM 1153 N GLY A 335 -4.831 20.368 -38.346 1.00 0.00 N ATOM 1154 CA GLY A 335 -4.089 19.348 -39.064 1.00 0.00 C ATOM 1155 C GLY A 335 -3.095 18.638 -38.148 1.00 0.00 C ATOM 1156 O GLY A 335 -2.378 17.745 -38.594 1.00 0.00 O ATOM 0 H GLY A 335 -5.627 20.003 -37.823 1.00 0.00 H new ATOM 0 HA2 GLY A 335 -4.782 18.620 -39.486 1.00 0.00 H new ATOM 0 HA3 GLY A 335 -3.557 19.803 -39.899 1.00 0.00 H new ATOM 1160 N GLU A 336 -3.048 19.029 -36.871 1.00 0.00 N ATOM 1161 CA GLU A 336 -2.203 18.373 -35.885 1.00 0.00 C ATOM 1162 C GLU A 336 -2.954 17.245 -35.189 1.00 0.00 C ATOM 1163 O GLU A 336 -4.173 17.311 -35.030 1.00 0.00 O ATOM 1164 CB GLU A 336 -1.694 19.388 -34.863 1.00 0.00 C ATOM 1165 CG GLU A 336 -0.601 20.247 -35.495 1.00 0.00 C ATOM 1166 CD GLU A 336 -0.053 21.293 -34.524 1.00 0.00 C ATOM 1167 OE1 GLU A 336 0.923 21.973 -34.909 1.00 0.00 O ATOM 1168 OE2 GLU A 336 -0.612 21.405 -33.410 1.00 0.00 O ATOM 0 H GLU A 336 -3.594 19.806 -36.499 1.00 0.00 H new ATOM 0 HA GLU A 336 -1.347 17.940 -36.403 1.00 0.00 H new ATOM 0 HB2 GLU A 336 -2.515 20.019 -34.522 1.00 0.00 H new ATOM 0 HB3 GLU A 336 -1.303 18.872 -33.986 1.00 0.00 H new ATOM 0 HG2 GLU A 336 0.213 19.605 -35.832 1.00 0.00 H new ATOM 0 HG3 GLU A 336 -0.999 20.747 -36.378 1.00 0.00 H new ATOM 1175 N ALA A 337 -2.225 16.211 -34.775 1.00 0.00 N ATOM 1176 CA ALA A 337 -2.775 15.094 -34.026 1.00 0.00 C ATOM 1177 C ALA A 337 -1.658 14.375 -33.279 1.00 0.00 C ATOM 1178 O ALA A 337 -0.481 14.590 -33.564 1.00 0.00 O ATOM 1179 CB ALA A 337 -3.491 14.143 -34.985 1.00 0.00 C ATOM 0 H ALA A 337 -1.224 16.129 -34.955 1.00 0.00 H new ATOM 0 HA ALA A 337 -3.496 15.459 -33.294 1.00 0.00 H new ATOM 0 HB1 ALA A 337 -3.904 13.304 -34.425 1.00 0.00 H new ATOM 0 HB2 ALA A 337 -4.297 14.675 -35.490 1.00 0.00 H new ATOM 0 HB3 ALA A 337 -2.782 13.771 -35.725 1.00 0.00 H new ATOM 1185 N THR A 338 -2.027 13.519 -32.326 1.00 0.00 N ATOM 1186 CA THR A 338 -1.068 12.717 -31.579 1.00 0.00 C ATOM 1187 C THR A 338 -1.529 11.278 -31.403 1.00 0.00 C ATOM 1188 O THR A 338 -2.595 11.045 -30.843 1.00 0.00 O ATOM 1189 CB THR A 338 -0.744 13.364 -30.228 1.00 0.00 C ATOM 1190 OG1 THR A 338 -0.594 14.755 -30.384 1.00 0.00 O ATOM 1191 CG2 THR A 338 0.539 12.770 -29.657 1.00 0.00 C ATOM 0 H THR A 338 -2.998 13.365 -32.053 1.00 0.00 H new ATOM 0 HA THR A 338 -0.153 12.684 -32.170 1.00 0.00 H new ATOM 0 HB THR A 338 -1.565 13.167 -29.539 1.00 0.00 H new ATOM 0 HG1 THR A 338 -0.161 15.129 -29.588 1.00 0.00 H new ATOM 0 HG21 THR A 338 0.760 13.237 -28.697 1.00 0.00 H new ATOM 0 HG22 THR A 338 0.412 11.696 -29.518 1.00 0.00 H new ATOM 0 HG23 THR A 338 1.363 12.952 -30.347 1.00 0.00 H new ATOM 1199 N VAL A 339 -0.727 10.323 -31.880 1.00 0.00 N ATOM 1200 CA VAL A 339 -1.087 8.910 -31.885 1.00 0.00 C ATOM 1201 C VAL A 339 -0.155 8.154 -30.948 1.00 0.00 C ATOM 1202 O VAL A 339 1.061 8.175 -31.143 1.00 0.00 O ATOM 1203 CB VAL A 339 -0.961 8.368 -33.318 1.00 0.00 C ATOM 1204 CG1 VAL A 339 -1.241 6.861 -33.363 1.00 0.00 C ATOM 1205 CG2 VAL A 339 -1.932 9.092 -34.251 1.00 0.00 C ATOM 0 H VAL A 339 0.194 10.513 -32.275 1.00 0.00 H new ATOM 0 HA VAL A 339 -2.114 8.779 -31.543 1.00 0.00 H new ATOM 0 HB VAL A 339 0.062 8.546 -33.651 1.00 0.00 H new ATOM 0 HG11 VAL A 339 -1.145 6.504 -34.388 1.00 0.00 H new ATOM 0 HG12 VAL A 339 -0.525 6.339 -32.728 1.00 0.00 H new ATOM 0 HG13 VAL A 339 -2.252 6.668 -33.005 1.00 0.00 H new ATOM 0 HG21 VAL A 339 -1.829 8.696 -35.261 1.00 0.00 H new ATOM 0 HG22 VAL A 339 -2.954 8.939 -33.903 1.00 0.00 H new ATOM 0 HG23 VAL A 339 -1.706 10.158 -34.255 1.00 0.00 H new ATOM 1215 N SER A 340 -0.703 7.477 -29.933 1.00 0.00 N ATOM 1216 CA SER A 340 0.125 6.679 -29.045 1.00 0.00 C ATOM 1217 C SER A 340 0.191 5.241 -29.540 1.00 0.00 C ATOM 1218 O SER A 340 -0.844 4.612 -29.758 1.00 0.00 O ATOM 1219 CB SER A 340 -0.416 6.748 -27.621 1.00 0.00 C ATOM 1220 OG SER A 340 0.452 6.057 -26.750 1.00 0.00 O ATOM 0 H SER A 340 -1.699 7.469 -29.714 1.00 0.00 H new ATOM 0 HA SER A 340 1.138 7.081 -29.042 1.00 0.00 H new ATOM 0 HB2 SER A 340 -0.510 7.788 -27.307 1.00 0.00 H new ATOM 0 HB3 SER A 340 -1.414 6.311 -27.579 1.00 0.00 H new ATOM 0 HG SER A 340 1.266 6.585 -26.612 1.00 0.00 H new ATOM 1226 N PHE A 341 1.405 4.718 -29.717 1.00 0.00 N ATOM 1227 CA PHE A 341 1.623 3.315 -30.015 1.00 0.00 C ATOM 1228 C PHE A 341 1.658 2.443 -28.769 1.00 0.00 C ATOM 1229 O PHE A 341 2.098 2.890 -27.710 1.00 0.00 O ATOM 1230 CB PHE A 341 2.868 3.123 -30.878 1.00 0.00 C ATOM 1231 CG PHE A 341 2.650 3.410 -32.344 1.00 0.00 C ATOM 1232 CD1 PHE A 341 2.858 4.700 -32.854 1.00 0.00 C ATOM 1233 CD2 PHE A 341 2.248 2.376 -33.202 1.00 0.00 C ATOM 1234 CE1 PHE A 341 2.668 4.955 -34.219 1.00 0.00 C ATOM 1235 CE2 PHE A 341 2.052 2.631 -34.564 1.00 0.00 C ATOM 1236 CZ PHE A 341 2.262 3.923 -35.075 1.00 0.00 C ATOM 0 H PHE A 341 2.264 5.264 -29.656 1.00 0.00 H new ATOM 0 HA PHE A 341 0.761 2.979 -30.591 1.00 0.00 H new ATOM 0 HB2 PHE A 341 3.660 3.773 -30.505 1.00 0.00 H new ATOM 0 HB3 PHE A 341 3.219 2.097 -30.768 1.00 0.00 H new ATOM 0 HD1 PHE A 341 3.165 5.498 -32.194 1.00 0.00 H new ATOM 0 HD2 PHE A 341 2.089 1.382 -32.811 1.00 0.00 H new ATOM 0 HE1 PHE A 341 2.835 5.947 -34.611 1.00 0.00 H new ATOM 0 HE2 PHE A 341 1.739 1.834 -35.223 1.00 0.00 H new ATOM 0 HZ PHE A 341 2.111 4.120 -36.126 1.00 0.00 H new ATOM 1246 N ASP A 342 1.194 1.198 -28.882 1.00 0.00 N ATOM 1247 CA ASP A 342 1.185 0.288 -27.743 1.00 0.00 C ATOM 1248 C ASP A 342 2.608 -0.234 -27.527 1.00 0.00 C ATOM 1249 O ASP A 342 2.908 -0.797 -26.474 1.00 0.00 O ATOM 1250 CB ASP A 342 0.233 -0.872 -28.042 1.00 0.00 C ATOM 1251 CG ASP A 342 -0.168 -1.608 -26.765 1.00 0.00 C ATOM 1252 OD1 ASP A 342 -0.047 -0.993 -25.679 1.00 0.00 O ATOM 1253 OD2 ASP A 342 -0.594 -2.778 -26.892 1.00 0.00 O ATOM 0 H ASP A 342 0.823 0.801 -29.745 1.00 0.00 H new ATOM 0 HA ASP A 342 0.847 0.800 -26.842 1.00 0.00 H new ATOM 0 HB2 ASP A 342 -0.659 -0.493 -28.541 1.00 0.00 H new ATOM 0 HB3 ASP A 342 0.711 -1.569 -28.730 1.00 0.00 H new ATOM 1258 N ASP A 343 3.484 -0.049 -28.522 1.00 0.00 N ATOM 1259 CA ASP A 343 4.859 -0.522 -28.484 1.00 0.00 C ATOM 1260 C ASP A 343 5.844 0.610 -28.797 1.00 0.00 C ATOM 1261 O ASP A 343 5.617 1.382 -29.731 1.00 0.00 O ATOM 1262 CB ASP A 343 5.017 -1.705 -29.448 1.00 0.00 C ATOM 1263 CG ASP A 343 4.354 -2.987 -28.940 1.00 0.00 C ATOM 1264 OD1 ASP A 343 4.136 -3.095 -27.714 1.00 0.00 O ATOM 1265 OD2 ASP A 343 4.071 -3.858 -29.795 1.00 0.00 O ATOM 0 H ASP A 343 3.247 0.441 -29.385 1.00 0.00 H new ATOM 0 HA ASP A 343 5.093 -0.865 -27.476 1.00 0.00 H new ATOM 0 HB2 ASP A 343 4.587 -1.439 -30.414 1.00 0.00 H new ATOM 0 HB3 ASP A 343 6.078 -1.893 -29.612 1.00 0.00 H new ATOM 1270 N PRO A 344 6.942 0.724 -28.030 1.00 0.00 N ATOM 1271 CA PRO A 344 7.896 1.808 -28.171 1.00 0.00 C ATOM 1272 C PRO A 344 8.663 1.811 -29.505 1.00 0.00 C ATOM 1273 O PRO A 344 8.950 2.896 -30.018 1.00 0.00 O ATOM 1274 CB PRO A 344 8.846 1.684 -26.977 1.00 0.00 C ATOM 1275 CG PRO A 344 8.699 0.247 -26.482 1.00 0.00 C ATOM 1276 CD PRO A 344 7.307 -0.184 -26.959 1.00 0.00 C ATOM 0 HA PRO A 344 7.364 2.760 -28.183 1.00 0.00 H new ATOM 0 HB2 PRO A 344 9.874 1.894 -27.271 1.00 0.00 H new ATOM 0 HB3 PRO A 344 8.587 2.397 -26.194 1.00 0.00 H new ATOM 0 HG2 PRO A 344 9.476 -0.396 -26.894 1.00 0.00 H new ATOM 0 HG3 PRO A 344 8.781 0.191 -25.397 1.00 0.00 H new ATOM 0 HD2 PRO A 344 7.319 -1.215 -27.311 1.00 0.00 H new ATOM 0 HD3 PRO A 344 6.585 -0.134 -26.144 1.00 0.00 H new ATOM 1284 N PRO A 345 9.019 0.659 -30.107 1.00 0.00 N ATOM 1285 CA PRO A 345 9.796 0.647 -31.330 1.00 0.00 C ATOM 1286 C PRO A 345 8.935 1.002 -32.539 1.00 0.00 C ATOM 1287 O PRO A 345 9.462 1.403 -33.573 1.00 0.00 O ATOM 1288 CB PRO A 345 10.323 -0.778 -31.447 1.00 0.00 C ATOM 1289 CG PRO A 345 9.222 -1.609 -30.802 1.00 0.00 C ATOM 1290 CD PRO A 345 8.736 -0.700 -29.676 1.00 0.00 C ATOM 0 HA PRO A 345 10.598 1.385 -31.303 1.00 0.00 H new ATOM 0 HB2 PRO A 345 10.486 -1.063 -32.486 1.00 0.00 H new ATOM 0 HB3 PRO A 345 11.275 -0.899 -30.930 1.00 0.00 H new ATOM 0 HG2 PRO A 345 8.424 -1.843 -31.507 1.00 0.00 H new ATOM 0 HG3 PRO A 345 9.600 -2.558 -30.422 1.00 0.00 H new ATOM 0 HD2 PRO A 345 7.670 -0.838 -29.496 1.00 0.00 H new ATOM 0 HD3 PRO A 345 9.249 -0.928 -28.742 1.00 0.00 H new ATOM 1298 N SER A 346 7.611 0.859 -32.421 1.00 0.00 N ATOM 1299 CA SER A 346 6.708 1.159 -33.525 1.00 0.00 C ATOM 1300 C SER A 346 6.581 2.666 -33.714 1.00 0.00 C ATOM 1301 O SER A 346 6.372 3.131 -34.834 1.00 0.00 O ATOM 1302 CB SER A 346 5.341 0.548 -33.244 1.00 0.00 C ATOM 1303 OG SER A 346 5.464 -0.852 -33.095 1.00 0.00 O ATOM 0 H SER A 346 7.146 0.538 -31.572 1.00 0.00 H new ATOM 0 HA SER A 346 7.113 0.731 -34.442 1.00 0.00 H new ATOM 0 HB2 SER A 346 4.917 0.983 -32.339 1.00 0.00 H new ATOM 0 HB3 SER A 346 4.655 0.777 -34.060 1.00 0.00 H new ATOM 0 HG SER A 346 4.621 -1.220 -32.758 1.00 0.00 H new ATOM 1309 N ALA A 347 6.706 3.434 -32.626 1.00 0.00 N ATOM 1310 CA ALA A 347 6.640 4.885 -32.699 1.00 0.00 C ATOM 1311 C ALA A 347 7.792 5.431 -33.537 1.00 0.00 C ATOM 1312 O ALA A 347 7.584 6.301 -34.376 1.00 0.00 O ATOM 1313 CB ALA A 347 6.685 5.461 -31.281 1.00 0.00 C ATOM 0 H ALA A 347 6.854 3.067 -31.686 1.00 0.00 H new ATOM 0 HA ALA A 347 5.707 5.181 -33.179 1.00 0.00 H new ATOM 0 HB1 ALA A 347 6.636 6.549 -31.328 1.00 0.00 H new ATOM 0 HB2 ALA A 347 5.838 5.084 -30.708 1.00 0.00 H new ATOM 0 HB3 ALA A 347 7.614 5.161 -30.796 1.00 0.00 H new ATOM 1319 N LYS A 348 9.009 4.923 -33.318 1.00 0.00 N ATOM 1320 CA LYS A 348 10.190 5.400 -34.032 1.00 0.00 C ATOM 1321 C LYS A 348 10.086 5.088 -35.523 1.00 0.00 C ATOM 1322 O LYS A 348 10.441 5.913 -36.359 1.00 0.00 O ATOM 1323 CB LYS A 348 11.437 4.752 -33.421 1.00 0.00 C ATOM 1324 CG LYS A 348 12.674 4.979 -34.294 1.00 0.00 C ATOM 1325 CD LYS A 348 13.030 6.466 -34.409 1.00 0.00 C ATOM 1326 CE LYS A 348 13.979 6.678 -35.583 1.00 0.00 C ATOM 1327 NZ LYS A 348 15.128 5.752 -35.528 1.00 0.00 N ATOM 0 H LYS A 348 9.199 4.178 -32.648 1.00 0.00 H new ATOM 0 HA LYS A 348 10.262 6.483 -33.931 1.00 0.00 H new ATOM 0 HB2 LYS A 348 11.612 5.164 -32.427 1.00 0.00 H new ATOM 0 HB3 LYS A 348 11.269 3.682 -33.298 1.00 0.00 H new ATOM 0 HG2 LYS A 348 13.520 4.435 -33.873 1.00 0.00 H new ATOM 0 HG3 LYS A 348 12.496 4.571 -35.289 1.00 0.00 H new ATOM 0 HD2 LYS A 348 12.125 7.057 -34.549 1.00 0.00 H new ATOM 0 HD3 LYS A 348 13.496 6.811 -33.486 1.00 0.00 H new ATOM 0 HE2 LYS A 348 13.439 6.533 -36.519 1.00 0.00 H new ATOM 0 HE3 LYS A 348 14.340 7.707 -35.579 1.00 0.00 H new ATOM 0 HZ1 LYS A 348 15.927 6.158 -36.056 1.00 0.00 H new ATOM 0 HZ2 LYS A 348 15.408 5.604 -34.537 1.00 0.00 H new ATOM 0 HZ3 LYS A 348 14.860 4.841 -35.952 1.00 0.00 H new ATOM 1341 N ALA A 349 9.598 3.894 -35.851 1.00 0.00 N ATOM 1342 CA ALA A 349 9.448 3.469 -37.229 1.00 0.00 C ATOM 1343 C ALA A 349 8.383 4.299 -37.941 1.00 0.00 C ATOM 1344 O ALA A 349 8.547 4.648 -39.107 1.00 0.00 O ATOM 1345 CB ALA A 349 9.058 1.994 -37.249 1.00 0.00 C ATOM 0 H ALA A 349 9.298 3.200 -35.167 1.00 0.00 H new ATOM 0 HA ALA A 349 10.393 3.613 -37.753 1.00 0.00 H new ATOM 0 HB1 ALA A 349 8.942 1.662 -38.281 1.00 0.00 H new ATOM 0 HB2 ALA A 349 9.836 1.405 -36.764 1.00 0.00 H new ATOM 0 HB3 ALA A 349 8.116 1.859 -36.717 1.00 0.00 H new ATOM 1351 N ALA A 350 7.288 4.622 -37.242 1.00 0.00 N ATOM 1352 CA ALA A 350 6.209 5.394 -37.827 1.00 0.00 C ATOM 1353 C ALA A 350 6.663 6.832 -38.080 1.00 0.00 C ATOM 1354 O ALA A 350 6.120 7.502 -38.953 1.00 0.00 O ATOM 1355 CB ALA A 350 4.996 5.346 -36.895 1.00 0.00 C ATOM 0 H ALA A 350 7.135 4.355 -36.269 1.00 0.00 H new ATOM 0 HA ALA A 350 5.927 4.966 -38.789 1.00 0.00 H new ATOM 0 HB1 ALA A 350 4.181 5.925 -37.329 1.00 0.00 H new ATOM 0 HB2 ALA A 350 4.678 4.312 -36.765 1.00 0.00 H new ATOM 0 HB3 ALA A 350 5.265 5.767 -35.926 1.00 0.00 H new ATOM 1361 N ILE A 351 7.659 7.306 -37.327 1.00 0.00 N ATOM 1362 CA ILE A 351 8.214 8.634 -37.553 1.00 0.00 C ATOM 1363 C ILE A 351 9.058 8.626 -38.812 1.00 0.00 C ATOM 1364 O ILE A 351 8.813 9.405 -39.735 1.00 0.00 O ATOM 1365 CB ILE A 351 9.054 9.073 -36.354 1.00 0.00 C ATOM 1366 CG1 ILE A 351 8.154 9.288 -35.138 1.00 0.00 C ATOM 1367 CG2 ILE A 351 9.791 10.369 -36.701 1.00 0.00 C ATOM 1368 CD1 ILE A 351 8.976 9.221 -33.856 1.00 0.00 C ATOM 0 H ILE A 351 8.092 6.790 -36.561 1.00 0.00 H new ATOM 0 HA ILE A 351 7.396 9.344 -37.676 1.00 0.00 H new ATOM 0 HB ILE A 351 9.782 8.298 -36.115 1.00 0.00 H new ATOM 0 HG12 ILE A 351 7.658 10.256 -35.210 1.00 0.00 H new ATOM 0 HG13 ILE A 351 7.372 8.529 -35.117 1.00 0.00 H new ATOM 0 HG21 ILE A 351 10.391 10.686 -35.848 1.00 0.00 H new ATOM 0 HG22 ILE A 351 10.441 10.199 -37.559 1.00 0.00 H new ATOM 0 HG23 ILE A 351 9.066 11.146 -36.943 1.00 0.00 H new ATOM 0 HD11 ILE A 351 8.323 9.376 -32.997 1.00 0.00 H new ATOM 0 HD12 ILE A 351 9.451 8.243 -33.779 1.00 0.00 H new ATOM 0 HD13 ILE A 351 9.742 9.996 -33.874 1.00 0.00 H new ATOM 1380 N ASP A 352 10.056 7.743 -38.855 1.00 0.00 N ATOM 1381 CA ASP A 352 10.949 7.625 -39.995 1.00 0.00 C ATOM 1382 C ASP A 352 10.241 7.265 -41.295 1.00 0.00 C ATOM 1383 O ASP A 352 10.765 7.514 -42.381 1.00 0.00 O ATOM 1384 CB ASP A 352 12.052 6.613 -39.683 1.00 0.00 C ATOM 1385 CG ASP A 352 13.173 7.203 -38.830 1.00 0.00 C ATOM 1386 OD1 ASP A 352 13.027 8.366 -38.390 1.00 0.00 O ATOM 1387 OD2 ASP A 352 14.172 6.476 -38.627 1.00 0.00 O ATOM 0 H ASP A 352 10.263 7.092 -38.098 1.00 0.00 H new ATOM 0 HA ASP A 352 11.382 8.612 -40.159 1.00 0.00 H new ATOM 0 HB2 ASP A 352 11.618 5.758 -39.164 1.00 0.00 H new ATOM 0 HB3 ASP A 352 12.471 6.239 -40.617 1.00 0.00 H new ATOM 1392 N TRP A 353 9.050 6.681 -41.178 1.00 0.00 N ATOM 1393 CA TRP A 353 8.275 6.247 -42.323 1.00 0.00 C ATOM 1394 C TRP A 353 7.262 7.290 -42.791 1.00 0.00 C ATOM 1395 O TRP A 353 7.326 7.739 -43.935 1.00 0.00 O ATOM 1396 CB TRP A 353 7.593 4.923 -41.999 1.00 0.00 C ATOM 1397 CG TRP A 353 6.526 4.549 -42.966 1.00 0.00 C ATOM 1398 CD1 TRP A 353 5.206 4.527 -42.698 1.00 0.00 C ATOM 1399 CD2 TRP A 353 6.656 4.205 -44.374 1.00 0.00 C ATOM 1400 NE1 TRP A 353 4.508 4.198 -43.841 1.00 0.00 N ATOM 1401 CE2 TRP A 353 5.355 3.996 -44.911 1.00 0.00 C ATOM 1402 CE3 TRP A 353 7.742 4.080 -45.259 1.00 0.00 C ATOM 1403 CZ2 TRP A 353 5.147 3.672 -46.258 1.00 0.00 C ATOM 1404 CZ3 TRP A 353 7.543 3.751 -46.608 1.00 0.00 C ATOM 1405 CH2 TRP A 353 6.250 3.545 -47.109 1.00 0.00 C ATOM 0 H TRP A 353 8.600 6.498 -40.281 1.00 0.00 H new ATOM 0 HA TRP A 353 8.964 6.111 -43.156 1.00 0.00 H new ATOM 0 HB2 TRP A 353 8.344 4.133 -41.976 1.00 0.00 H new ATOM 0 HB3 TRP A 353 7.162 4.981 -41.000 1.00 0.00 H new ATOM 0 HD1 TRP A 353 4.762 4.735 -41.736 1.00 0.00 H new ATOM 0 HE1 TRP A 353 3.493 4.114 -43.889 1.00 0.00 H new ATOM 0 HE3 TRP A 353 8.746 4.240 -44.894 1.00 0.00 H new ATOM 0 HZ2 TRP A 353 4.146 3.522 -46.635 1.00 0.00 H new ATOM 0 HZ3 TRP A 353 8.394 3.656 -47.267 1.00 0.00 H new ATOM 0 HH2 TRP A 353 6.106 3.289 -48.148 1.00 0.00 H new ATOM 1416 N PHE A 354 6.326 7.677 -41.920 1.00 0.00 N ATOM 1417 CA PHE A 354 5.246 8.571 -42.306 1.00 0.00 C ATOM 1418 C PHE A 354 5.659 10.018 -42.572 1.00 0.00 C ATOM 1419 O PHE A 354 5.063 10.681 -43.420 1.00 0.00 O ATOM 1420 CB PHE A 354 4.127 8.523 -41.273 1.00 0.00 C ATOM 1421 CG PHE A 354 3.348 7.232 -41.280 1.00 0.00 C ATOM 1422 CD1 PHE A 354 2.705 6.799 -42.443 1.00 0.00 C ATOM 1423 CD2 PHE A 354 3.270 6.464 -40.114 1.00 0.00 C ATOM 1424 CE1 PHE A 354 1.982 5.598 -42.444 1.00 0.00 C ATOM 1425 CE2 PHE A 354 2.535 5.272 -40.106 1.00 0.00 C ATOM 1426 CZ PHE A 354 1.907 4.827 -41.275 1.00 0.00 C ATOM 0 H PHE A 354 6.300 7.382 -40.944 1.00 0.00 H new ATOM 0 HA PHE A 354 4.898 8.195 -43.268 1.00 0.00 H new ATOM 0 HB2 PHE A 354 4.554 8.674 -40.281 1.00 0.00 H new ATOM 0 HB3 PHE A 354 3.442 9.351 -41.454 1.00 0.00 H new ATOM 0 HD1 PHE A 354 2.765 7.392 -43.344 1.00 0.00 H new ATOM 0 HD2 PHE A 354 3.777 6.791 -39.218 1.00 0.00 H new ATOM 0 HE1 PHE A 354 1.484 5.267 -43.343 1.00 0.00 H new ATOM 0 HE2 PHE A 354 2.453 4.695 -39.197 1.00 0.00 H new ATOM 0 HZ PHE A 354 1.366 3.892 -41.277 1.00 0.00 H new ATOM 1436 N ASP A 355 6.671 10.518 -41.860 1.00 0.00 N ATOM 1437 CA ASP A 355 7.145 11.873 -42.096 1.00 0.00 C ATOM 1438 C ASP A 355 7.583 12.089 -43.545 1.00 0.00 C ATOM 1439 O ASP A 355 8.565 11.495 -43.993 1.00 0.00 O ATOM 1440 CB ASP A 355 8.241 12.247 -41.093 1.00 0.00 C ATOM 1441 CG ASP A 355 9.007 13.504 -41.508 1.00 0.00 C ATOM 1442 OD1 ASP A 355 8.381 14.378 -42.149 1.00 0.00 O ATOM 1443 OD2 ASP A 355 10.210 13.574 -41.177 1.00 0.00 O ATOM 0 H ASP A 355 7.168 10.011 -41.128 1.00 0.00 H new ATOM 0 HA ASP A 355 6.306 12.550 -41.934 1.00 0.00 H new ATOM 0 HB2 ASP A 355 7.793 12.405 -40.112 1.00 0.00 H new ATOM 0 HB3 ASP A 355 8.939 11.415 -40.995 1.00 0.00 H new ATOM 1448 N GLY A 356 6.852 12.941 -44.275 1.00 0.00 N ATOM 1449 CA GLY A 356 7.200 13.318 -45.637 1.00 0.00 C ATOM 1450 C GLY A 356 6.249 12.728 -46.681 1.00 0.00 C ATOM 1451 O GLY A 356 6.228 13.209 -47.814 1.00 0.00 O ATOM 0 H GLY A 356 6.001 13.386 -43.930 1.00 0.00 H new ATOM 0 HA2 GLY A 356 7.194 14.405 -45.720 1.00 0.00 H new ATOM 0 HA3 GLY A 356 8.216 12.988 -45.851 1.00 0.00 H new ATOM 1455 N LYS A 357 5.463 11.700 -46.327 1.00 0.00 N ATOM 1456 CA LYS A 357 4.493 11.132 -47.256 1.00 0.00 C ATOM 1457 C LYS A 357 3.127 11.791 -47.047 1.00 0.00 C ATOM 1458 O LYS A 357 3.010 12.751 -46.289 1.00 0.00 O ATOM 1459 CB LYS A 357 4.427 9.603 -47.100 1.00 0.00 C ATOM 1460 CG LYS A 357 3.685 9.151 -45.842 1.00 0.00 C ATOM 1461 CD LYS A 357 2.775 7.973 -46.195 1.00 0.00 C ATOM 1462 CE LYS A 357 3.599 6.793 -46.714 1.00 0.00 C ATOM 1463 NZ LYS A 357 2.717 5.707 -47.186 1.00 0.00 N ATOM 0 H LYS A 357 5.484 11.253 -45.410 1.00 0.00 H new ATOM 0 HA LYS A 357 4.809 11.335 -48.279 1.00 0.00 H new ATOM 0 HB2 LYS A 357 3.936 9.177 -47.975 1.00 0.00 H new ATOM 0 HB3 LYS A 357 5.441 9.204 -47.078 1.00 0.00 H new ATOM 0 HG2 LYS A 357 4.397 8.858 -45.070 1.00 0.00 H new ATOM 0 HG3 LYS A 357 3.096 9.974 -45.437 1.00 0.00 H new ATOM 0 HD2 LYS A 357 2.208 7.668 -45.316 1.00 0.00 H new ATOM 0 HD3 LYS A 357 2.052 8.279 -46.951 1.00 0.00 H new ATOM 0 HE2 LYS A 357 4.244 7.124 -47.528 1.00 0.00 H new ATOM 0 HE3 LYS A 357 4.250 6.421 -45.922 1.00 0.00 H new ATOM 0 HZ1 LYS A 357 3.295 4.937 -47.581 1.00 0.00 H new ATOM 0 HZ2 LYS A 357 2.155 5.345 -46.389 1.00 0.00 H new ATOM 0 HZ3 LYS A 357 2.079 6.073 -47.921 1.00 0.00 H new ATOM 1477 N GLU A 358 2.095 11.280 -47.720 1.00 0.00 N ATOM 1478 CA GLU A 358 0.748 11.834 -47.622 1.00 0.00 C ATOM 1479 C GLU A 358 -0.104 10.994 -46.671 1.00 0.00 C ATOM 1480 O GLU A 358 0.329 9.941 -46.205 1.00 0.00 O ATOM 1481 CB GLU A 358 0.122 11.902 -49.017 1.00 0.00 C ATOM 1482 CG GLU A 358 -0.317 10.509 -49.472 1.00 0.00 C ATOM 1483 CD GLU A 358 -0.532 10.438 -50.985 1.00 0.00 C ATOM 1484 OE1 GLU A 358 -0.723 9.303 -51.479 1.00 0.00 O ATOM 1485 OE2 GLU A 358 -0.509 11.509 -51.632 1.00 0.00 O ATOM 0 H GLU A 358 2.170 10.476 -48.344 1.00 0.00 H new ATOM 0 HA GLU A 358 0.798 12.844 -47.215 1.00 0.00 H new ATOM 0 HB2 GLU A 358 -0.735 12.575 -49.006 1.00 0.00 H new ATOM 0 HB3 GLU A 358 0.841 12.313 -49.726 1.00 0.00 H new ATOM 0 HG2 GLU A 358 0.437 9.778 -49.179 1.00 0.00 H new ATOM 0 HG3 GLU A 358 -1.241 10.236 -48.962 1.00 0.00 H new ATOM 1492 N PHE A 359 -1.321 11.459 -46.386 1.00 0.00 N ATOM 1493 CA PHE A 359 -2.234 10.762 -45.488 1.00 0.00 C ATOM 1494 C PHE A 359 -3.589 10.553 -46.167 1.00 0.00 C ATOM 1495 O PHE A 359 -4.211 9.505 -46.006 1.00 0.00 O ATOM 1496 CB PHE A 359 -2.378 11.588 -44.210 1.00 0.00 C ATOM 1497 CG PHE A 359 -3.222 10.959 -43.124 1.00 0.00 C ATOM 1498 CD1 PHE A 359 -2.622 10.579 -41.915 1.00 0.00 C ATOM 1499 CD2 PHE A 359 -4.596 10.759 -43.311 1.00 0.00 C ATOM 1500 CE1 PHE A 359 -3.390 9.989 -40.902 1.00 0.00 C ATOM 1501 CE2 PHE A 359 -5.359 10.148 -42.308 1.00 0.00 C ATOM 1502 CZ PHE A 359 -4.757 9.764 -41.102 1.00 0.00 C ATOM 0 H PHE A 359 -1.697 12.325 -46.771 1.00 0.00 H new ATOM 0 HA PHE A 359 -1.839 9.777 -45.238 1.00 0.00 H new ATOM 0 HB2 PHE A 359 -1.383 11.781 -43.808 1.00 0.00 H new ATOM 0 HB3 PHE A 359 -2.810 12.555 -44.469 1.00 0.00 H new ATOM 0 HD1 PHE A 359 -1.565 10.741 -41.764 1.00 0.00 H new ATOM 0 HD2 PHE A 359 -5.067 11.076 -44.229 1.00 0.00 H new ATOM 0 HE1 PHE A 359 -2.927 9.708 -39.967 1.00 0.00 H new ATOM 0 HE2 PHE A 359 -6.413 9.972 -42.464 1.00 0.00 H new ATOM 0 HZ PHE A 359 -5.347 9.295 -40.328 1.00 0.00 H new ATOM 1512 N SER A 360 -4.041 11.554 -46.930 1.00 0.00 N ATOM 1513 CA SER A 360 -5.315 11.486 -47.643 1.00 0.00 C ATOM 1514 C SER A 360 -5.201 12.177 -49.005 1.00 0.00 C ATOM 1515 O SER A 360 -6.191 12.339 -49.719 1.00 0.00 O ATOM 1516 CB SER A 360 -6.404 12.129 -46.780 1.00 0.00 C ATOM 1517 OG SER A 360 -7.672 11.957 -47.378 1.00 0.00 O ATOM 0 H SER A 360 -3.535 12.429 -47.068 1.00 0.00 H new ATOM 0 HA SER A 360 -5.581 10.445 -47.827 1.00 0.00 H new ATOM 0 HB2 SER A 360 -6.400 11.682 -45.786 1.00 0.00 H new ATOM 0 HB3 SER A 360 -6.196 13.191 -46.653 1.00 0.00 H new ATOM 0 HG SER A 360 -7.587 12.031 -48.352 1.00 0.00 H new ATOM 1523 N GLY A 361 -3.981 12.586 -49.369 1.00 0.00 N ATOM 1524 CA GLY A 361 -3.717 13.299 -50.607 1.00 0.00 C ATOM 1525 C GLY A 361 -2.842 14.523 -50.350 1.00 0.00 C ATOM 1526 O GLY A 361 -2.180 15.014 -51.265 1.00 0.00 O ATOM 0 H GLY A 361 -3.148 12.426 -48.803 1.00 0.00 H new ATOM 0 HA2 GLY A 361 -3.223 12.635 -51.316 1.00 0.00 H new ATOM 0 HA3 GLY A 361 -4.658 13.608 -51.062 1.00 0.00 H new ATOM 1530 N ASN A 362 -2.840 15.015 -49.107 1.00 0.00 N ATOM 1531 CA ASN A 362 -1.974 16.105 -48.683 1.00 0.00 C ATOM 1532 C ASN A 362 -0.774 15.537 -47.926 1.00 0.00 C ATOM 1533 O ASN A 362 -0.901 14.496 -47.278 1.00 0.00 O ATOM 1534 CB ASN A 362 -2.761 17.085 -47.808 1.00 0.00 C ATOM 1535 CG ASN A 362 -3.950 17.679 -48.549 1.00 0.00 C ATOM 1536 OD1 ASN A 362 -3.939 17.802 -49.770 1.00 0.00 O ATOM 1537 ND2 ASN A 362 -4.987 18.057 -47.805 1.00 0.00 N ATOM 0 H ASN A 362 -3.446 14.661 -48.366 1.00 0.00 H new ATOM 0 HA ASN A 362 -1.609 16.646 -49.556 1.00 0.00 H new ATOM 0 HB2 ASN A 362 -3.111 16.572 -46.913 1.00 0.00 H new ATOM 0 HB3 ASN A 362 -2.101 17.887 -47.478 1.00 0.00 H new ATOM 0 HD21 ASN A 362 -5.810 18.465 -48.248 1.00 0.00 H new ATOM 0 HD22 ASN A 362 -4.958 17.938 -46.792 1.00 0.00 H new ATOM 1544 N PRO A 363 0.389 16.201 -47.996 1.00 0.00 N ATOM 1545 CA PRO A 363 1.596 15.779 -47.309 1.00 0.00 C ATOM 1546 C PRO A 363 1.433 15.940 -45.801 1.00 0.00 C ATOM 1547 O PRO A 363 0.679 16.802 -45.343 1.00 0.00 O ATOM 1548 CB PRO A 363 2.712 16.676 -47.848 1.00 0.00 C ATOM 1549 CG PRO A 363 1.980 17.936 -48.310 1.00 0.00 C ATOM 1550 CD PRO A 363 0.607 17.419 -48.746 1.00 0.00 C ATOM 0 HA PRO A 363 1.820 14.727 -47.484 1.00 0.00 H new ATOM 0 HB2 PRO A 363 3.450 16.902 -47.078 1.00 0.00 H new ATOM 0 HB3 PRO A 363 3.245 16.200 -48.671 1.00 0.00 H new ATOM 0 HG2 PRO A 363 1.896 18.667 -47.506 1.00 0.00 H new ATOM 0 HG3 PRO A 363 2.503 18.424 -49.132 1.00 0.00 H new ATOM 0 HD2 PRO A 363 -0.172 18.152 -48.536 1.00 0.00 H new ATOM 0 HD3 PRO A 363 0.584 17.227 -49.819 1.00 0.00 H new ATOM 1558 N ILE A 364 2.142 15.114 -45.030 1.00 0.00 N ATOM 1559 CA ILE A 364 2.074 15.130 -43.573 1.00 0.00 C ATOM 1560 C ILE A 364 3.465 14.990 -42.963 1.00 0.00 C ATOM 1561 O ILE A 364 4.432 14.667 -43.654 1.00 0.00 O ATOM 1562 CB ILE A 364 1.154 14.004 -43.079 1.00 0.00 C ATOM 1563 CG1 ILE A 364 1.732 12.623 -43.410 1.00 0.00 C ATOM 1564 CG2 ILE A 364 -0.235 14.155 -43.701 1.00 0.00 C ATOM 1565 CD1 ILE A 364 1.675 11.724 -42.177 1.00 0.00 C ATOM 0 H ILE A 364 2.782 14.413 -45.403 1.00 0.00 H new ATOM 0 HA ILE A 364 1.662 16.088 -43.255 1.00 0.00 H new ATOM 0 HB ILE A 364 1.076 14.083 -41.995 1.00 0.00 H new ATOM 0 HG12 ILE A 364 1.169 12.170 -44.227 1.00 0.00 H new ATOM 0 HG13 ILE A 364 2.763 12.723 -43.750 1.00 0.00 H new ATOM 0 HG21 ILE A 364 -0.882 13.353 -43.346 1.00 0.00 H new ATOM 0 HG22 ILE A 364 -0.659 15.117 -43.414 1.00 0.00 H new ATOM 0 HG23 ILE A 364 -0.155 14.103 -44.787 1.00 0.00 H new ATOM 0 HD11 ILE A 364 2.088 10.745 -42.421 1.00 0.00 H new ATOM 0 HD12 ILE A 364 2.257 12.173 -41.372 1.00 0.00 H new ATOM 0 HD13 ILE A 364 0.639 11.612 -41.856 1.00 0.00 H new ATOM 1577 N LYS A 365 3.555 15.234 -41.653 1.00 0.00 N ATOM 1578 CA LYS A 365 4.793 15.079 -40.905 1.00 0.00 C ATOM 1579 C LYS A 365 4.559 14.298 -39.627 1.00 0.00 C ATOM 1580 O LYS A 365 3.441 14.263 -39.116 1.00 0.00 O ATOM 1581 CB LYS A 365 5.409 16.441 -40.591 1.00 0.00 C ATOM 1582 CG LYS A 365 5.952 17.076 -41.869 1.00 0.00 C ATOM 1583 CD LYS A 365 6.995 18.138 -41.530 1.00 0.00 C ATOM 1584 CE LYS A 365 6.396 19.242 -40.656 1.00 0.00 C ATOM 1585 NZ LYS A 365 5.364 20.008 -41.384 1.00 0.00 N ATOM 0 H LYS A 365 2.767 15.545 -41.085 1.00 0.00 H new ATOM 0 HA LYS A 365 5.492 14.518 -41.525 1.00 0.00 H new ATOM 0 HB2 LYS A 365 4.660 17.093 -40.141 1.00 0.00 H new ATOM 0 HB3 LYS A 365 6.212 16.327 -39.862 1.00 0.00 H new ATOM 0 HG2 LYS A 365 6.396 16.309 -42.504 1.00 0.00 H new ATOM 0 HG3 LYS A 365 5.136 17.525 -42.435 1.00 0.00 H new ATOM 0 HD2 LYS A 365 7.834 17.675 -41.011 1.00 0.00 H new ATOM 0 HD3 LYS A 365 7.389 18.572 -42.449 1.00 0.00 H new ATOM 0 HE2 LYS A 365 5.959 18.801 -39.760 1.00 0.00 H new ATOM 0 HE3 LYS A 365 7.187 19.916 -40.327 1.00 0.00 H new ATOM 0 HZ1 LYS A 365 5.088 20.839 -40.823 1.00 0.00 H new ATOM 0 HZ2 LYS A 365 5.745 20.320 -42.300 1.00 0.00 H new ATOM 0 HZ3 LYS A 365 4.532 19.405 -41.543 1.00 0.00 H new ATOM 1599 N VAL A 366 5.622 13.675 -39.120 1.00 0.00 N ATOM 1600 CA VAL A 366 5.568 12.881 -37.901 1.00 0.00 C ATOM 1601 C VAL A 366 6.872 13.018 -37.125 1.00 0.00 C ATOM 1602 O VAL A 366 7.940 13.166 -37.720 1.00 0.00 O ATOM 1603 CB VAL A 366 5.282 11.409 -38.239 1.00 0.00 C ATOM 1604 CG1 VAL A 366 5.167 10.582 -36.965 1.00 0.00 C ATOM 1605 CG2 VAL A 366 3.968 11.261 -39.002 1.00 0.00 C ATOM 0 H VAL A 366 6.547 13.709 -39.548 1.00 0.00 H new ATOM 0 HA VAL A 366 4.758 13.251 -37.273 1.00 0.00 H new ATOM 0 HB VAL A 366 6.111 11.058 -38.854 1.00 0.00 H new ATOM 0 HG11 VAL A 366 4.964 9.543 -37.223 1.00 0.00 H new ATOM 0 HG12 VAL A 366 6.101 10.642 -36.407 1.00 0.00 H new ATOM 0 HG13 VAL A 366 4.353 10.969 -36.352 1.00 0.00 H new ATOM 0 HG21 VAL A 366 3.794 10.209 -39.226 1.00 0.00 H new ATOM 0 HG22 VAL A 366 3.149 11.642 -38.393 1.00 0.00 H new ATOM 0 HG23 VAL A 366 4.022 11.826 -39.932 1.00 0.00 H new ATOM 1615 N SER A 367 6.774 12.970 -35.796 1.00 0.00 N ATOM 1616 CA SER A 367 7.920 13.058 -34.899 1.00 0.00 C ATOM 1617 C SER A 367 7.567 12.378 -33.581 1.00 0.00 C ATOM 1618 O SER A 367 6.412 12.013 -33.365 1.00 0.00 O ATOM 1619 CB SER A 367 8.262 14.524 -34.632 1.00 0.00 C ATOM 1620 OG SER A 367 8.451 15.231 -35.841 1.00 0.00 O ATOM 0 H SER A 367 5.884 12.868 -35.309 1.00 0.00 H new ATOM 0 HA SER A 367 8.779 12.568 -35.358 1.00 0.00 H new ATOM 0 HB2 SER A 367 7.461 14.989 -34.057 1.00 0.00 H new ATOM 0 HB3 SER A 367 9.166 14.585 -34.026 1.00 0.00 H new ATOM 0 HG SER A 367 8.667 16.166 -35.643 1.00 0.00 H new ATOM 1626 N PHE A 368 8.550 12.206 -32.691 1.00 0.00 N ATOM 1627 CA PHE A 368 8.272 11.738 -31.344 1.00 0.00 C ATOM 1628 C PHE A 368 7.317 12.671 -30.605 1.00 0.00 C ATOM 1629 O PHE A 368 7.134 13.817 -31.009 1.00 0.00 O ATOM 1630 CB PHE A 368 9.562 11.538 -30.549 1.00 0.00 C ATOM 1631 CG PHE A 368 10.361 10.308 -30.922 1.00 0.00 C ATOM 1632 CD1 PHE A 368 9.905 9.036 -30.547 1.00 0.00 C ATOM 1633 CD2 PHE A 368 11.565 10.432 -31.628 1.00 0.00 C ATOM 1634 CE1 PHE A 368 10.661 7.897 -30.849 1.00 0.00 C ATOM 1635 CE2 PHE A 368 12.322 9.294 -31.931 1.00 0.00 C ATOM 1636 CZ PHE A 368 11.875 8.026 -31.532 1.00 0.00 C ATOM 0 H PHE A 368 9.536 12.384 -32.884 1.00 0.00 H new ATOM 0 HA PHE A 368 7.778 10.771 -31.437 1.00 0.00 H new ATOM 0 HB2 PHE A 368 10.193 12.417 -30.683 1.00 0.00 H new ATOM 0 HB3 PHE A 368 9.313 11.483 -29.489 1.00 0.00 H new ATOM 0 HD1 PHE A 368 8.966 8.935 -30.023 1.00 0.00 H new ATOM 0 HD2 PHE A 368 11.910 11.407 -31.939 1.00 0.00 H new ATOM 0 HE1 PHE A 368 10.307 6.920 -30.555 1.00 0.00 H new ATOM 0 HE2 PHE A 368 13.251 9.393 -32.473 1.00 0.00 H new ATOM 0 HZ PHE A 368 12.467 7.150 -31.752 1.00 0.00 H new ATOM 1646 N ALA A 369 6.705 12.187 -29.527 1.00 0.00 N ATOM 1647 CA ALA A 369 5.809 13.003 -28.722 1.00 0.00 C ATOM 1648 C ALA A 369 6.030 12.761 -27.233 1.00 0.00 C ATOM 1649 O ALA A 369 6.316 11.644 -26.810 1.00 0.00 O ATOM 1650 CB ALA A 369 4.368 12.690 -29.109 1.00 0.00 C ATOM 0 H ALA A 369 6.816 11.230 -29.192 1.00 0.00 H new ATOM 0 HA ALA A 369 6.019 14.055 -28.915 1.00 0.00 H new ATOM 0 HB1 ALA A 369 3.690 13.298 -28.510 1.00 0.00 H new ATOM 0 HB2 ALA A 369 4.218 12.914 -30.165 1.00 0.00 H new ATOM 0 HB3 ALA A 369 4.164 11.634 -28.929 1.00 0.00 H new ATOM 1656 N THR A 370 5.885 13.831 -26.452 1.00 0.00 N ATOM 1657 CA THR A 370 5.968 13.806 -24.999 1.00 0.00 C ATOM 1658 C THR A 370 5.051 14.868 -24.416 1.00 0.00 C ATOM 1659 O THR A 370 4.968 15.970 -24.958 1.00 0.00 O ATOM 1660 CB THR A 370 7.414 13.991 -24.527 1.00 0.00 C ATOM 1661 OG1 THR A 370 8.287 13.154 -25.253 1.00 0.00 O ATOM 1662 CG2 THR A 370 7.524 13.678 -23.036 1.00 0.00 C ATOM 0 H THR A 370 5.702 14.762 -26.826 1.00 0.00 H new ATOM 0 HA THR A 370 5.638 12.831 -24.642 1.00 0.00 H new ATOM 0 HB THR A 370 7.699 15.029 -24.700 1.00 0.00 H new ATOM 0 HG1 THR A 370 9.205 13.288 -24.938 1.00 0.00 H new ATOM 0 HG21 THR A 370 8.556 13.813 -22.711 1.00 0.00 H new ATOM 0 HG22 THR A 370 6.876 14.351 -22.474 1.00 0.00 H new ATOM 0 HG23 THR A 370 7.219 12.647 -22.857 1.00 0.00 H new ATOM 1670 N ARG A 371 4.361 14.541 -23.318 1.00 0.00 N ATOM 1671 CA ARG A 371 3.332 15.392 -22.735 1.00 0.00 C ATOM 1672 C ARG A 371 3.785 16.845 -22.705 1.00 0.00 C ATOM 1673 O ARG A 371 4.809 17.168 -22.110 1.00 0.00 O ATOM 1674 CB ARG A 371 3.009 14.897 -21.323 1.00 0.00 C ATOM 1675 CG ARG A 371 2.513 13.451 -21.376 1.00 0.00 C ATOM 1676 CD ARG A 371 2.237 12.943 -19.964 1.00 0.00 C ATOM 1677 NE ARG A 371 3.467 12.913 -19.162 1.00 0.00 N ATOM 1678 CZ ARG A 371 4.070 11.799 -18.735 1.00 0.00 C ATOM 1679 NH1 ARG A 371 3.566 10.597 -19.017 1.00 0.00 N ATOM 1680 NH2 ARG A 371 5.185 11.895 -18.020 1.00 0.00 N ATOM 0 H ARG A 371 4.506 13.669 -22.809 1.00 0.00 H new ATOM 0 HA ARG A 371 2.433 15.339 -23.349 1.00 0.00 H new ATOM 0 HB2 ARG A 371 3.897 14.963 -20.694 1.00 0.00 H new ATOM 0 HB3 ARG A 371 2.249 15.534 -20.870 1.00 0.00 H new ATOM 0 HG2 ARG A 371 1.606 13.391 -21.977 1.00 0.00 H new ATOM 0 HG3 ARG A 371 3.258 12.819 -21.860 1.00 0.00 H new ATOM 0 HD2 ARG A 371 1.500 13.585 -19.481 1.00 0.00 H new ATOM 0 HD3 ARG A 371 1.806 11.943 -20.012 1.00 0.00 H new ATOM 0 HE ARG A 371 3.892 13.806 -18.913 1.00 0.00 H new ATOM 0 HH11 ARG A 371 2.709 10.519 -19.565 1.00 0.00 H new ATOM 0 HH12 ARG A 371 4.037 9.756 -18.684 1.00 0.00 H new ATOM 0 HH21 ARG A 371 5.573 12.813 -17.802 1.00 0.00 H new ATOM 0 HH22 ARG A 371 5.653 11.051 -17.689 1.00 0.00 H new ATOM 1694 N ARG A 372 3.015 17.722 -23.359 1.00 0.00 N ATOM 1695 CA ARG A 372 3.364 19.130 -23.493 1.00 0.00 C ATOM 1696 C ARG A 372 3.274 19.802 -22.128 1.00 0.00 C ATOM 1697 O ARG A 372 4.033 20.719 -21.829 1.00 0.00 O ATOM 1698 CB ARG A 372 2.390 19.776 -24.488 1.00 0.00 C ATOM 1699 CG ARG A 372 3.025 20.938 -25.258 1.00 0.00 C ATOM 1700 CD ARG A 372 3.280 22.141 -24.352 1.00 0.00 C ATOM 1701 NE ARG A 372 3.608 23.337 -25.136 1.00 0.00 N ATOM 1702 CZ ARG A 372 2.874 24.455 -25.153 1.00 0.00 C ATOM 1703 NH1 ARG A 372 1.744 24.544 -24.455 1.00 0.00 N ATOM 1704 NH2 ARG A 372 3.274 25.498 -25.874 1.00 0.00 N ATOM 0 H ARG A 372 2.134 17.470 -23.808 1.00 0.00 H new ATOM 0 HA ARG A 372 4.383 19.244 -23.863 1.00 0.00 H new ATOM 0 HB2 ARG A 372 2.044 19.022 -25.195 1.00 0.00 H new ATOM 0 HB3 ARG A 372 1.512 20.136 -23.951 1.00 0.00 H new ATOM 0 HG2 ARG A 372 3.965 20.610 -25.702 1.00 0.00 H new ATOM 0 HG3 ARG A 372 2.371 21.232 -26.079 1.00 0.00 H new ATOM 0 HD2 ARG A 372 2.397 22.334 -23.742 1.00 0.00 H new ATOM 0 HD3 ARG A 372 4.098 21.917 -23.667 1.00 0.00 H new ATOM 0 HE ARG A 372 4.453 23.314 -25.707 1.00 0.00 H new ATOM 0 HH11 ARG A 372 1.426 23.752 -23.896 1.00 0.00 H new ATOM 0 HH12 ARG A 372 1.196 25.404 -24.479 1.00 0.00 H new ATOM 0 HH21 ARG A 372 4.139 25.444 -26.412 1.00 0.00 H new ATOM 0 HH22 ARG A 372 2.716 26.352 -25.889 1.00 0.00 H new ATOM 1718 N ALA A 373 2.343 19.340 -21.294 1.00 0.00 N ATOM 1719 CA ALA A 373 2.112 19.938 -19.993 1.00 0.00 C ATOM 1720 C ALA A 373 3.342 19.802 -19.104 1.00 0.00 C ATOM 1721 O ALA A 373 3.597 20.668 -18.272 1.00 0.00 O ATOM 1722 CB ALA A 373 0.912 19.247 -19.353 1.00 0.00 C ATOM 0 H ALA A 373 1.736 18.548 -21.504 1.00 0.00 H new ATOM 0 HA ALA A 373 1.911 21.003 -20.111 1.00 0.00 H new ATOM 0 HB1 ALA A 373 0.722 19.683 -18.372 1.00 0.00 H new ATOM 0 HB2 ALA A 373 0.035 19.381 -19.986 1.00 0.00 H new ATOM 0 HB3 ALA A 373 1.121 18.183 -19.243 1.00 0.00 H new ATOM 1728 N ASP A 374 4.100 18.718 -19.279 1.00 0.00 N ATOM 1729 CA ASP A 374 5.301 18.480 -18.495 1.00 0.00 C ATOM 1730 C ASP A 374 6.386 19.523 -18.746 1.00 0.00 C ATOM 1731 O ASP A 374 7.380 19.569 -18.022 1.00 0.00 O ATOM 1732 CB ASP A 374 5.830 17.070 -18.772 1.00 0.00 C ATOM 1733 CG ASP A 374 4.939 15.968 -18.200 1.00 0.00 C ATOM 1734 OD1 ASP A 374 3.845 16.292 -17.695 1.00 0.00 O ATOM 1735 OD2 ASP A 374 5.377 14.797 -18.281 1.00 0.00 O ATOM 0 H ASP A 374 3.897 17.990 -19.963 1.00 0.00 H new ATOM 0 HA ASP A 374 5.027 18.567 -17.444 1.00 0.00 H new ATOM 0 HB2 ASP A 374 5.924 16.930 -19.849 1.00 0.00 H new ATOM 0 HB3 ASP A 374 6.830 16.975 -18.350 1.00 0.00 H new ATOM 1740 N PHE A 375 6.199 20.360 -19.773 1.00 0.00 N ATOM 1741 CA PHE A 375 7.185 21.364 -20.143 1.00 0.00 C ATOM 1742 C PHE A 375 6.794 22.784 -19.726 1.00 0.00 C ATOM 1743 O PHE A 375 7.639 23.680 -19.754 1.00 0.00 O ATOM 1744 CB PHE A 375 7.459 21.299 -21.644 1.00 0.00 C ATOM 1745 CG PHE A 375 8.036 19.978 -22.098 1.00 0.00 C ATOM 1746 CD1 PHE A 375 7.188 19.012 -22.652 1.00 0.00 C ATOM 1747 CD2 PHE A 375 9.409 19.718 -21.970 1.00 0.00 C ATOM 1748 CE1 PHE A 375 7.710 17.797 -23.108 1.00 0.00 C ATOM 1749 CE2 PHE A 375 9.932 18.496 -22.415 1.00 0.00 C ATOM 1750 CZ PHE A 375 9.085 17.537 -22.989 1.00 0.00 C ATOM 0 H PHE A 375 5.366 20.356 -20.362 1.00 0.00 H new ATOM 0 HA PHE A 375 8.095 21.128 -19.592 1.00 0.00 H new ATOM 0 HB2 PHE A 375 6.530 21.484 -22.183 1.00 0.00 H new ATOM 0 HB3 PHE A 375 8.149 22.099 -21.914 1.00 0.00 H new ATOM 0 HD1 PHE A 375 6.128 19.205 -22.728 1.00 0.00 H new ATOM 0 HD2 PHE A 375 10.061 20.458 -21.530 1.00 0.00 H new ATOM 0 HE1 PHE A 375 7.057 17.060 -23.551 1.00 0.00 H new ATOM 0 HE2 PHE A 375 10.988 18.293 -22.316 1.00 0.00 H new ATOM 0 HZ PHE A 375 9.490 16.599 -23.339 1.00 0.00 H new ATOM 1760 N ASN A 376 5.528 23.006 -19.346 1.00 0.00 N ATOM 1761 CA ASN A 376 5.090 24.349 -18.968 1.00 0.00 C ATOM 1762 C ASN A 376 3.889 24.360 -18.022 1.00 0.00 C ATOM 1763 O ASN A 376 3.858 25.147 -17.079 1.00 0.00 O ATOM 1764 CB ASN A 376 4.750 25.146 -20.234 1.00 0.00 C ATOM 1765 CG ASN A 376 3.487 24.662 -20.926 1.00 0.00 C ATOM 1766 OD1 ASN A 376 2.505 25.391 -21.002 1.00 0.00 O ATOM 1767 ND2 ASN A 376 3.497 23.433 -21.433 1.00 0.00 N ATOM 0 H ASN A 376 4.806 22.288 -19.294 1.00 0.00 H new ATOM 0 HA ASN A 376 5.917 24.807 -18.425 1.00 0.00 H new ATOM 0 HB2 ASN A 376 4.633 26.198 -19.973 1.00 0.00 H new ATOM 0 HB3 ASN A 376 5.586 25.082 -20.931 1.00 0.00 H new ATOM 0 HD21 ASN A 376 2.669 23.069 -21.904 1.00 0.00 H new ATOM 0 HD22 ASN A 376 4.333 22.854 -21.351 1.00 0.00 H new ATOM 1774 N ARG A 377 2.895 23.496 -18.261 1.00 0.00 N ATOM 1775 CA ARG A 377 1.657 23.514 -17.482 1.00 0.00 C ATOM 1776 C ARG A 377 1.822 22.838 -16.121 1.00 0.00 C ATOM 1777 O ARG A 377 0.865 22.774 -15.351 1.00 0.00 O ATOM 1778 CB ARG A 377 0.535 22.839 -18.273 1.00 0.00 C ATOM 1779 CG ARG A 377 0.222 23.544 -19.599 1.00 0.00 C ATOM 1780 CD ARG A 377 -0.205 24.997 -19.387 1.00 0.00 C ATOM 1781 NE ARG A 377 -1.412 25.086 -18.555 1.00 0.00 N ATOM 1782 CZ ARG A 377 -2.651 25.221 -19.039 1.00 0.00 C ATOM 1783 NH1 ARG A 377 -2.873 25.260 -20.350 1.00 0.00 N ATOM 1784 NH2 ARG A 377 -3.681 25.319 -18.202 1.00 0.00 N ATOM 0 H ARG A 377 2.926 22.779 -18.986 1.00 0.00 H new ATOM 0 HA ARG A 377 1.400 24.557 -17.297 1.00 0.00 H new ATOM 0 HB2 ARG A 377 0.813 21.805 -18.476 1.00 0.00 H new ATOM 0 HB3 ARG A 377 -0.367 22.812 -17.661 1.00 0.00 H new ATOM 0 HG2 ARG A 377 1.102 23.515 -20.242 1.00 0.00 H new ATOM 0 HG3 ARG A 377 -0.571 23.005 -20.118 1.00 0.00 H new ATOM 0 HD2 ARG A 377 0.606 25.551 -18.914 1.00 0.00 H new ATOM 0 HD3 ARG A 377 -0.391 25.467 -20.352 1.00 0.00 H new ATOM 0 HE ARG A 377 -1.298 25.042 -17.542 1.00 0.00 H new ATOM 0 HH11 ARG A 377 -2.092 25.186 -21.002 1.00 0.00 H new ATOM 0 HH12 ARG A 377 -3.824 25.363 -20.703 1.00 0.00 H new ATOM 0 HH21 ARG A 377 -3.524 25.291 -17.195 1.00 0.00 H new ATOM 0 HH22 ARG A 377 -4.627 25.422 -18.568 1.00 0.00 H new ATOM 1798 N GLY A 378 3.021 22.328 -15.819 1.00 0.00 N ATOM 1799 CA GLY A 378 3.274 21.632 -14.564 1.00 0.00 C ATOM 1800 C GLY A 378 2.852 20.168 -14.653 1.00 0.00 C ATOM 1801 O GLY A 378 2.793 19.479 -13.638 1.00 0.00 O ATOM 0 H GLY A 378 3.832 22.388 -16.434 1.00 0.00 H new ATOM 0 HA2 GLY A 378 4.334 21.694 -14.318 1.00 0.00 H new ATOM 0 HA3 GLY A 378 2.730 22.122 -13.757 1.00 0.00 H new ATOM 1805 N GLY A 379 2.562 19.696 -15.868 1.00 0.00 N ATOM 1806 CA GLY A 379 2.150 18.325 -16.114 1.00 0.00 C ATOM 1807 C GLY A 379 0.665 18.125 -15.820 1.00 0.00 C ATOM 1808 O GLY A 379 -0.028 19.059 -15.409 1.00 0.00 O ATOM 0 H GLY A 379 2.609 20.266 -16.713 1.00 0.00 H new ATOM 0 HA2 GLY A 379 2.355 18.063 -17.152 1.00 0.00 H new ATOM 0 HA3 GLY A 379 2.739 17.650 -15.493 1.00 0.00 H new ATOM 1812 N GLY A 380 0.174 16.900 -16.035 1.00 0.00 N ATOM 1813 CA GLY A 380 -1.226 16.568 -15.832 1.00 0.00 C ATOM 1814 C GLY A 380 -1.575 16.501 -14.346 1.00 0.00 C ATOM 1815 O GLY A 380 -0.686 16.447 -13.494 1.00 0.00 O ATOM 0 H GLY A 380 0.742 16.116 -16.355 1.00 0.00 H new ATOM 0 HA2 GLY A 380 -1.853 17.314 -16.321 1.00 0.00 H new ATOM 0 HA3 GLY A 380 -1.446 15.609 -16.302 1.00 0.00 H new ATOM 1819 N ASN A 381 -2.874 16.504 -14.041 1.00 0.00 N ATOM 1820 CA ASN A 381 -3.369 16.458 -12.671 1.00 0.00 C ATOM 1821 C ASN A 381 -4.808 15.939 -12.643 1.00 0.00 C ATOM 1822 O ASN A 381 -5.429 15.766 -13.692 1.00 0.00 O ATOM 1823 CB ASN A 381 -3.279 17.856 -12.047 1.00 0.00 C ATOM 1824 CG ASN A 381 -3.930 18.913 -12.927 1.00 0.00 C ATOM 1825 OD1 ASN A 381 -5.139 18.901 -13.131 1.00 0.00 O ATOM 1826 ND2 ASN A 381 -3.129 19.836 -13.450 1.00 0.00 N ATOM 0 H ASN A 381 -3.613 16.539 -14.743 1.00 0.00 H new ATOM 0 HA ASN A 381 -2.754 15.773 -12.087 1.00 0.00 H new ATOM 0 HB2 ASN A 381 -3.762 17.849 -11.070 1.00 0.00 H new ATOM 0 HB3 ASN A 381 -2.233 18.114 -11.883 1.00 0.00 H new ATOM 0 HD21 ASN A 381 -3.516 20.569 -14.045 1.00 0.00 H new ATOM 0 HD22 ASN A 381 -2.128 19.811 -13.256 1.00 0.00 H new ATOM 1833 N GLY A 382 -5.332 15.695 -11.440 1.00 0.00 N ATOM 1834 CA GLY A 382 -6.689 15.198 -11.271 1.00 0.00 C ATOM 1835 C GLY A 382 -7.146 15.331 -9.824 1.00 0.00 C ATOM 1836 O GLY A 382 -6.497 16.003 -9.022 1.00 0.00 O ATOM 0 H GLY A 382 -4.828 15.837 -10.565 1.00 0.00 H new ATOM 0 HA2 GLY A 382 -7.366 15.752 -11.922 1.00 0.00 H new ATOM 0 HA3 GLY A 382 -6.737 14.153 -11.576 1.00 0.00 H new ATOM 1840 N ARG A 383 -8.269 14.684 -9.495 1.00 0.00 N ATOM 1841 CA ARG A 383 -8.864 14.746 -8.167 1.00 0.00 C ATOM 1842 C ARG A 383 -9.312 13.355 -7.731 1.00 0.00 C ATOM 1843 O ARG A 383 -9.428 12.450 -8.556 1.00 0.00 O ATOM 1844 CB ARG A 383 -10.048 15.722 -8.183 1.00 0.00 C ATOM 1845 CG ARG A 383 -9.602 17.127 -8.595 1.00 0.00 C ATOM 1846 CD ARG A 383 -10.802 18.073 -8.690 1.00 0.00 C ATOM 1847 NE ARG A 383 -11.466 18.229 -7.387 1.00 0.00 N ATOM 1848 CZ ARG A 383 -12.779 18.076 -7.185 1.00 0.00 C ATOM 1849 NH1 ARG A 383 -13.591 17.740 -8.183 1.00 0.00 N ATOM 1850 NH2 ARG A 383 -13.286 18.264 -5.969 1.00 0.00 N ATOM 0 H ARG A 383 -8.789 14.101 -10.150 1.00 0.00 H new ATOM 0 HA ARG A 383 -8.125 15.105 -7.451 1.00 0.00 H new ATOM 0 HB2 ARG A 383 -10.810 15.362 -8.874 1.00 0.00 H new ATOM 0 HB3 ARG A 383 -10.506 15.758 -7.195 1.00 0.00 H new ATOM 0 HG2 ARG A 383 -8.886 17.513 -7.870 1.00 0.00 H new ATOM 0 HG3 ARG A 383 -9.091 17.084 -9.557 1.00 0.00 H new ATOM 0 HD2 ARG A 383 -10.472 19.047 -9.051 1.00 0.00 H new ATOM 0 HD3 ARG A 383 -11.514 17.688 -9.419 1.00 0.00 H new ATOM 0 HE ARG A 383 -10.886 18.470 -6.583 1.00 0.00 H new ATOM 0 HH11 ARG A 383 -13.215 17.595 -9.120 1.00 0.00 H new ATOM 0 HH12 ARG A 383 -14.590 17.627 -8.012 1.00 0.00 H new ATOM 0 HH21 ARG A 383 -12.674 18.524 -5.196 1.00 0.00 H new ATOM 0 HH22 ARG A 383 -14.287 18.148 -5.810 1.00 0.00 H new ATOM 1864 N GLY A 384 -9.567 13.180 -6.433 1.00 0.00 N ATOM 1865 CA GLY A 384 -10.010 11.903 -5.893 1.00 0.00 C ATOM 1866 C GLY A 384 -11.444 11.610 -6.326 1.00 0.00 C ATOM 1867 O GLY A 384 -12.236 12.531 -6.522 1.00 0.00 O ATOM 0 H GLY A 384 -9.472 13.917 -5.734 1.00 0.00 H new ATOM 0 HA2 GLY A 384 -9.350 11.107 -6.237 1.00 0.00 H new ATOM 0 HA3 GLY A 384 -9.948 11.920 -4.805 1.00 0.00 H new ATOM 1871 N GLY A 385 -11.773 10.326 -6.470 1.00 0.00 N ATOM 1872 CA GLY A 385 -13.113 9.908 -6.859 1.00 0.00 C ATOM 1873 C GLY A 385 -14.092 10.071 -5.702 1.00 0.00 C ATOM 1874 O GLY A 385 -13.708 9.979 -4.537 1.00 0.00 O ATOM 0 H GLY A 385 -11.122 9.555 -6.321 1.00 0.00 H new ATOM 0 HA2 GLY A 385 -13.449 10.499 -7.711 1.00 0.00 H new ATOM 0 HA3 GLY A 385 -13.094 8.867 -7.181 1.00 0.00 H new ATOM 1878 N ARG A 386 -15.367 10.316 -6.027 1.00 0.00 N ATOM 1879 CA ARG A 386 -16.423 10.436 -5.029 1.00 0.00 C ATOM 1880 C ARG A 386 -16.784 9.064 -4.462 1.00 0.00 C ATOM 1881 O ARG A 386 -16.333 8.035 -4.967 1.00 0.00 O ATOM 1882 CB ARG A 386 -17.650 11.106 -5.655 1.00 0.00 C ATOM 1883 CG ARG A 386 -17.324 12.562 -6.002 1.00 0.00 C ATOM 1884 CD ARG A 386 -18.480 13.199 -6.770 1.00 0.00 C ATOM 1885 NE ARG A 386 -19.709 13.218 -5.970 1.00 0.00 N ATOM 1886 CZ ARG A 386 -20.938 13.169 -6.491 1.00 0.00 C ATOM 1887 NH1 ARG A 386 -21.115 13.133 -7.811 1.00 0.00 N ATOM 1888 NH2 ARG A 386 -21.998 13.158 -5.691 1.00 0.00 N ATOM 0 H ARG A 386 -15.689 10.435 -6.987 1.00 0.00 H new ATOM 0 HA ARG A 386 -16.066 11.055 -4.206 1.00 0.00 H new ATOM 0 HB2 ARG A 386 -17.952 10.567 -6.553 1.00 0.00 H new ATOM 0 HB3 ARG A 386 -18.491 11.067 -4.962 1.00 0.00 H new ATOM 0 HG2 ARG A 386 -17.132 13.126 -5.089 1.00 0.00 H new ATOM 0 HG3 ARG A 386 -16.414 12.605 -6.601 1.00 0.00 H new ATOM 0 HD2 ARG A 386 -18.213 14.217 -7.054 1.00 0.00 H new ATOM 0 HD3 ARG A 386 -18.654 12.646 -7.693 1.00 0.00 H new ATOM 0 HE ARG A 386 -19.620 13.272 -4.955 1.00 0.00 H new ATOM 0 HH11 ARG A 386 -20.308 13.143 -8.434 1.00 0.00 H new ATOM 0 HH12 ARG A 386 -22.058 13.096 -8.198 1.00 0.00 H new ATOM 0 HH21 ARG A 386 -21.874 13.187 -4.679 1.00 0.00 H new ATOM 0 HH22 ARG A 386 -22.937 13.121 -6.089 1.00 0.00 H new ATOM 1902 N GLY A 387 -17.599 9.050 -3.405 1.00 0.00 N ATOM 1903 CA GLY A 387 -18.009 7.814 -2.751 1.00 0.00 C ATOM 1904 C GLY A 387 -18.832 6.936 -3.692 1.00 0.00 C ATOM 1905 O GLY A 387 -19.344 7.410 -4.707 1.00 0.00 O ATOM 0 H GLY A 387 -17.989 9.893 -2.983 1.00 0.00 H new ATOM 0 HA2 GLY A 387 -17.127 7.267 -2.417 1.00 0.00 H new ATOM 0 HA3 GLY A 387 -18.595 8.047 -1.862 1.00 0.00 H new ATOM 1909 N ARG A 388 -18.956 5.651 -3.351 1.00 0.00 N ATOM 1910 CA ARG A 388 -19.683 4.687 -4.171 1.00 0.00 C ATOM 1911 C ARG A 388 -21.184 4.974 -4.137 1.00 0.00 C ATOM 1912 O ARG A 388 -21.669 5.662 -3.240 1.00 0.00 O ATOM 1913 CB ARG A 388 -19.400 3.262 -3.671 1.00 0.00 C ATOM 1914 CG ARG A 388 -17.897 2.965 -3.597 1.00 0.00 C ATOM 1915 CD ARG A 388 -17.233 3.139 -4.963 1.00 0.00 C ATOM 1916 NE ARG A 388 -15.814 2.768 -4.906 1.00 0.00 N ATOM 1917 CZ ARG A 388 -14.895 3.189 -5.782 1.00 0.00 C ATOM 1918 NH1 ARG A 388 -15.234 4.001 -6.781 1.00 0.00 N ATOM 1919 NH2 ARG A 388 -13.632 2.799 -5.659 1.00 0.00 N ATOM 0 H ARG A 388 -18.556 5.253 -2.501 1.00 0.00 H new ATOM 0 HA ARG A 388 -19.343 4.777 -5.203 1.00 0.00 H new ATOM 0 HB2 ARG A 388 -19.844 3.129 -2.685 1.00 0.00 H new ATOM 0 HB3 ARG A 388 -19.879 2.543 -4.336 1.00 0.00 H new ATOM 0 HG2 ARG A 388 -17.427 3.631 -2.873 1.00 0.00 H new ATOM 0 HG3 ARG A 388 -17.742 1.947 -3.241 1.00 0.00 H new ATOM 0 HD2 ARG A 388 -17.745 2.523 -5.702 1.00 0.00 H new ATOM 0 HD3 ARG A 388 -17.330 4.174 -5.290 1.00 0.00 H new ATOM 0 HE ARG A 388 -15.510 2.151 -4.152 1.00 0.00 H new ATOM 0 HH11 ARG A 388 -16.202 4.307 -6.883 1.00 0.00 H new ATOM 0 HH12 ARG A 388 -14.526 4.317 -7.444 1.00 0.00 H new ATOM 0 HH21 ARG A 388 -13.362 2.178 -4.896 1.00 0.00 H new ATOM 0 HH22 ARG A 388 -12.932 3.120 -6.327 1.00 0.00 H new ATOM 1933 N GLY A 389 -21.915 4.440 -5.119 1.00 0.00 N ATOM 1934 CA GLY A 389 -23.360 4.617 -5.204 1.00 0.00 C ATOM 1935 C GLY A 389 -24.103 3.700 -4.232 1.00 0.00 C ATOM 1936 O GLY A 389 -25.324 3.788 -4.118 1.00 0.00 O ATOM 0 H GLY A 389 -21.521 3.876 -5.872 1.00 0.00 H new ATOM 0 HA2 GLY A 389 -23.612 5.655 -4.989 1.00 0.00 H new ATOM 0 HA3 GLY A 389 -23.692 4.413 -6.222 1.00 0.00 H new ATOM 1940 N GLY A 390 -23.374 2.822 -3.533 1.00 0.00 N ATOM 1941 CA GLY A 390 -23.964 1.905 -2.571 1.00 0.00 C ATOM 1942 C GLY A 390 -22.877 1.089 -1.880 1.00 0.00 C ATOM 1943 O GLY A 390 -22.668 1.333 -0.671 1.00 0.00 O ATOM 0 H GLY A 390 -22.362 2.733 -3.623 1.00 0.00 H new ATOM 0 HA2 GLY A 390 -24.535 2.463 -1.830 1.00 0.00 H new ATOM 0 HA3 GLY A 390 -24.663 1.238 -3.076 1.00 0.00 H new TER 1947 GLY A 390 ATOM 1948 O5' G B 91 4.466 -2.601 -1.450 1.00 0.00 O ATOM 1949 C5' G B 91 3.938 -2.722 -2.756 1.00 0.00 C ATOM 1950 C4' G B 91 5.062 -2.554 -3.781 1.00 0.00 C ATOM 1951 O4' G B 91 5.975 -3.647 -3.728 1.00 0.00 O ATOM 1952 C3' G B 91 4.502 -2.506 -5.197 1.00 0.00 C ATOM 1953 O3' G B 91 4.181 -1.187 -5.591 1.00 0.00 O ATOM 1954 C2' G B 91 5.662 -3.071 -6.000 1.00 0.00 C ATOM 1955 O2' G B 91 6.665 -2.093 -6.208 1.00 0.00 O ATOM 1956 C1' G B 91 6.197 -4.133 -5.044 1.00 0.00 C ATOM 1957 N9 G B 91 5.462 -5.402 -5.229 1.00 0.00 N ATOM 1958 C8 G B 91 4.565 -5.998 -4.384 1.00 0.00 C ATOM 1959 N7 G B 91 4.075 -7.120 -4.832 1.00 0.00 N ATOM 1960 C5 G B 91 4.702 -7.287 -6.067 1.00 0.00 C ATOM 1961 C6 G B 91 4.580 -8.335 -7.020 1.00 0.00 C ATOM 1962 O6 G B 91 3.878 -9.340 -6.964 1.00 0.00 O ATOM 1963 N1 G B 91 5.392 -8.122 -8.123 1.00 0.00 N ATOM 1964 C2 G B 91 6.219 -7.041 -8.296 1.00 0.00 C ATOM 1965 N2 G B 91 6.928 -7.005 -9.426 1.00 0.00 N ATOM 1966 N3 G B 91 6.347 -6.053 -7.403 1.00 0.00 N ATOM 1967 C4 G B 91 5.558 -6.242 -6.313 1.00 0.00 C ATOM 0 H5' G B 91 3.168 -1.968 -2.919 1.00 0.00 H new ATOM 0 H5'' G B 91 3.463 -3.695 -2.878 1.00 0.00 H new ATOM 0 H4' G B 91 5.571 -1.622 -3.536 1.00 0.00 H new ATOM 0 H3' G B 91 3.568 -3.054 -5.323 1.00 0.00 H new ATOM 0 H2' G B 91 5.372 -3.430 -6.988 1.00 0.00 H new ATOM 0 HO2' G B 91 6.267 -1.199 -6.154 1.00 0.00 H new ATOM 0 HO5' G B 91 3.745 -2.707 -0.795 1.00 0.00 H new ATOM 0 H1' G B 91 7.255 -4.322 -5.228 1.00 0.00 H new ATOM 0 H8 G B 91 4.287 -5.576 -3.430 1.00 0.00 H new ATOM 0 H1 G B 91 5.373 -8.823 -8.863 1.00 0.00 H new ATOM 0 H21 G B 91 7.559 -6.225 -9.607 1.00 0.00 H new ATOM 0 H22 G B 91 6.839 -7.758 -10.108 1.00 0.00 H new ATOM 1979 P G B 92 3.028 -0.915 -6.680 1.00 0.00 P ATOM 1980 OP1 G B 92 2.858 0.550 -6.814 1.00 0.00 O ATOM 1981 OP2 G B 92 1.863 -1.758 -6.337 1.00 0.00 O ATOM 1982 O5' G B 92 3.659 -1.478 -8.051 1.00 0.00 O ATOM 1983 C5' G B 92 4.664 -0.758 -8.732 1.00 0.00 C ATOM 1984 C4' G B 92 5.096 -1.511 -9.991 1.00 0.00 C ATOM 1985 O4' G B 92 5.644 -2.782 -9.674 1.00 0.00 O ATOM 1986 C3' G B 92 3.935 -1.767 -10.938 1.00 0.00 C ATOM 1987 O3' G B 92 3.642 -0.642 -11.742 1.00 0.00 O ATOM 1988 C2' G B 92 4.489 -2.929 -11.743 1.00 0.00 C ATOM 1989 O2' G B 92 5.427 -2.485 -12.702 1.00 0.00 O ATOM 1990 C1' G B 92 5.217 -3.720 -10.658 1.00 0.00 C ATOM 1991 N9 G B 92 4.288 -4.698 -10.052 1.00 0.00 N ATOM 1992 C8 G B 92 3.626 -4.634 -8.852 1.00 0.00 C ATOM 1993 N7 G B 92 2.872 -5.669 -8.605 1.00 0.00 N ATOM 1994 C5 G B 92 3.042 -6.480 -9.725 1.00 0.00 C ATOM 1995 C6 G B 92 2.467 -7.747 -10.039 1.00 0.00 C ATOM 1996 O6 G B 92 1.680 -8.415 -9.371 1.00 0.00 O ATOM 1997 N1 G B 92 2.897 -8.219 -11.268 1.00 0.00 N ATOM 1998 C2 G B 92 3.770 -7.560 -12.104 1.00 0.00 C ATOM 1999 N2 G B 92 4.059 -8.161 -13.258 1.00 0.00 N ATOM 2000 N3 G B 92 4.317 -6.376 -11.816 1.00 0.00 N ATOM 2001 C4 G B 92 3.908 -5.894 -10.615 1.00 0.00 C ATOM 0 H5' G B 92 5.522 -0.610 -8.076 1.00 0.00 H new ATOM 0 H5'' G B 92 4.293 0.231 -9.001 1.00 0.00 H new ATOM 0 H4' G B 92 5.838 -0.869 -10.467 1.00 0.00 H new ATOM 0 H3' G B 92 2.984 -1.972 -10.447 1.00 0.00 H new ATOM 0 H2' G B 92 3.728 -3.480 -12.295 1.00 0.00 H new ATOM 0 HO2' G B 92 5.769 -3.253 -13.205 1.00 0.00 H new ATOM 0 H1' G B 92 6.067 -4.264 -11.070 1.00 0.00 H new ATOM 0 H8 G B 92 3.721 -3.800 -8.172 1.00 0.00 H new ATOM 0 H1 G B 92 2.540 -9.123 -11.577 1.00 0.00 H new ATOM 0 H21 G B 92 4.700 -7.719 -13.917 1.00 0.00 H new ATOM 0 H22 G B 92 3.639 -9.063 -13.482 1.00 0.00 H new ATOM 2013 P G B 93 2.194 -0.473 -12.429 1.00 0.00 P ATOM 2014 OP1 G B 93 2.183 0.809 -13.168 1.00 0.00 O ATOM 2015 OP2 G B 93 1.162 -0.731 -11.403 1.00 0.00 O ATOM 2016 O5' G B 93 2.142 -1.673 -13.501 1.00 0.00 O ATOM 2017 C5' G B 93 2.907 -1.619 -14.689 1.00 0.00 C ATOM 2018 C4' G B 93 2.715 -2.906 -15.491 1.00 0.00 C ATOM 2019 O4' G B 93 3.138 -4.045 -14.750 1.00 0.00 O ATOM 2020 C3' G B 93 1.258 -3.159 -15.857 1.00 0.00 C ATOM 2021 O3' G B 93 0.839 -2.420 -16.988 1.00 0.00 O ATOM 2022 C2' G B 93 1.304 -4.653 -16.127 1.00 0.00 C ATOM 2023 O2' G B 93 1.873 -4.924 -17.395 1.00 0.00 O ATOM 2024 C1' G B 93 2.261 -5.127 -15.039 1.00 0.00 C ATOM 2025 N9 G B 93 1.484 -5.495 -13.836 1.00 0.00 N ATOM 2026 C8 G B 93 1.314 -4.797 -12.669 1.00 0.00 C ATOM 2027 N7 G B 93 0.556 -5.401 -11.793 1.00 0.00 N ATOM 2028 C5 G B 93 0.190 -6.585 -12.430 1.00 0.00 C ATOM 2029 C6 G B 93 -0.637 -7.654 -11.977 1.00 0.00 C ATOM 2030 O6 G B 93 -1.224 -7.768 -10.901 1.00 0.00 O ATOM 2031 N1 G B 93 -0.751 -8.655 -12.928 1.00 0.00 N ATOM 2032 C2 G B 93 -0.153 -8.636 -14.169 1.00 0.00 C ATOM 2033 N2 G B 93 -0.386 -9.681 -14.964 1.00 0.00 N ATOM 2034 N3 G B 93 0.629 -7.641 -14.598 1.00 0.00 N ATOM 2035 C4 G B 93 0.757 -6.651 -13.679 1.00 0.00 C ATOM 0 H5' G B 93 3.961 -1.485 -14.447 1.00 0.00 H new ATOM 0 H5'' G B 93 2.605 -0.759 -15.287 1.00 0.00 H new ATOM 0 H4' G B 93 3.312 -2.767 -16.392 1.00 0.00 H new ATOM 0 H3' G B 93 0.543 -2.853 -15.093 1.00 0.00 H new ATOM 0 H2' G B 93 0.322 -5.126 -16.123 1.00 0.00 H new ATOM 0 HO2' G B 93 1.893 -5.892 -17.544 1.00 0.00 H new ATOM 0 H1' G B 93 2.830 -5.999 -15.360 1.00 0.00 H new ATOM 0 H8 G B 93 1.767 -3.833 -12.489 1.00 0.00 H new ATOM 0 H1 G B 93 -1.321 -9.467 -12.692 1.00 0.00 H new ATOM 0 H21 G B 93 0.032 -9.718 -15.894 1.00 0.00 H new ATOM 0 H22 G B 93 -0.982 -10.443 -14.642 1.00 0.00 H new ATOM 2047 P A B 94 -0.726 -2.147 -17.254 1.00 0.00 P ATOM 2048 OP1 A B 94 -0.857 -1.368 -18.508 1.00 0.00 O ATOM 2049 OP2 A B 94 -1.324 -1.621 -16.004 1.00 0.00 O ATOM 2050 O5' A B 94 -1.336 -3.614 -17.518 1.00 0.00 O ATOM 2051 C5' A B 94 -1.098 -4.283 -18.736 1.00 0.00 C ATOM 2052 C4' A B 94 -1.840 -5.618 -18.753 1.00 0.00 C ATOM 2053 O4' A B 94 -1.391 -6.481 -17.716 1.00 0.00 O ATOM 2054 C3' A B 94 -3.338 -5.456 -18.549 1.00 0.00 C ATOM 2055 O3' A B 94 -4.011 -5.092 -19.732 1.00 0.00 O ATOM 2056 C2' A B 94 -3.705 -6.858 -18.095 1.00 0.00 C ATOM 2057 O2' A B 94 -3.751 -7.750 -19.195 1.00 0.00 O ATOM 2058 C1' A B 94 -2.506 -7.215 -17.221 1.00 0.00 C ATOM 2059 N9 A B 94 -2.789 -6.829 -15.825 1.00 0.00 N ATOM 2060 C8 A B 94 -2.262 -5.795 -15.094 1.00 0.00 C ATOM 2061 N7 A B 94 -2.693 -5.741 -13.862 1.00 0.00 N ATOM 2062 C5 A B 94 -3.588 -6.809 -13.779 1.00 0.00 C ATOM 2063 C6 A B 94 -4.393 -7.316 -12.739 1.00 0.00 C ATOM 2064 N6 A B 94 -4.406 -6.812 -11.501 1.00 0.00 N ATOM 2065 N1 A B 94 -5.186 -8.360 -13.014 1.00 0.00 N ATOM 2066 C2 A B 94 -5.169 -8.886 -14.229 1.00 0.00 C ATOM 2067 N3 A B 94 -4.445 -8.528 -15.280 1.00 0.00 N ATOM 2068 C4 A B 94 -3.666 -7.464 -14.981 1.00 0.00 C ATOM 0 H5' A B 94 -0.029 -4.450 -18.865 1.00 0.00 H new ATOM 0 H5'' A B 94 -1.427 -3.664 -19.571 1.00 0.00 H new ATOM 0 H4' A B 94 -1.633 -6.038 -19.737 1.00 0.00 H new ATOM 0 H3' A B 94 -3.612 -4.662 -17.854 1.00 0.00 H new ATOM 0 H2' A B 94 -4.677 -6.916 -17.604 1.00 0.00 H new ATOM 0 HO2' A B 94 -3.862 -7.241 -20.025 1.00 0.00 H new ATOM 0 H1' A B 94 -2.300 -8.285 -17.248 1.00 0.00 H new ATOM 0 H8 A B 94 -1.554 -5.088 -15.501 1.00 0.00 H new ATOM 0 H61 A B 94 -5.011 -7.222 -10.790 1.00 0.00 H new ATOM 0 H62 A B 94 -3.811 -6.017 -11.268 1.00 0.00 H new ATOM 0 H2 A B 94 -5.836 -9.721 -14.385 1.00 0.00 H new ATOM 2080 P U B 95 -5.403 -4.289 -19.667 1.00 0.00 P ATOM 2081 OP1 U B 95 -5.878 -4.083 -21.054 1.00 0.00 O ATOM 2082 OP2 U B 95 -5.214 -3.121 -18.779 1.00 0.00 O ATOM 2083 O5' U B 95 -6.405 -5.318 -18.936 1.00 0.00 O ATOM 2084 C5' U B 95 -6.898 -6.452 -19.618 1.00 0.00 C ATOM 2085 C4' U B 95 -7.911 -7.192 -18.744 1.00 0.00 C ATOM 2086 O4' U B 95 -7.320 -7.678 -17.546 1.00 0.00 O ATOM 2087 C3' U B 95 -9.064 -6.297 -18.315 1.00 0.00 C ATOM 2088 O3' U B 95 -10.044 -6.176 -19.324 1.00 0.00 O ATOM 2089 C2' U B 95 -9.574 -7.064 -17.103 1.00 0.00 C ATOM 2090 O2' U B 95 -10.379 -8.153 -17.506 1.00 0.00 O ATOM 2091 C1' U B 95 -8.282 -7.605 -16.494 1.00 0.00 C ATOM 2092 N1 U B 95 -7.817 -6.702 -15.410 1.00 0.00 N ATOM 2093 C2 U B 95 -8.457 -6.794 -14.181 1.00 0.00 C ATOM 2094 O2 U B 95 -9.379 -7.581 -13.975 1.00 0.00 O ATOM 2095 N3 U B 95 -8.004 -5.942 -13.191 1.00 0.00 N ATOM 2096 C4 U B 95 -6.976 -5.025 -13.314 1.00 0.00 C ATOM 2097 O4 U B 95 -6.644 -4.323 -12.362 1.00 0.00 O ATOM 2098 C5 U B 95 -6.367 -4.995 -14.625 1.00 0.00 C ATOM 2099 C6 U B 95 -6.796 -5.813 -15.615 1.00 0.00 C ATOM 0 H5' U B 95 -6.074 -7.117 -19.876 1.00 0.00 H new ATOM 0 H5'' U B 95 -7.367 -6.148 -20.554 1.00 0.00 H new ATOM 0 H4' U B 95 -8.271 -8.012 -19.365 1.00 0.00 H new ATOM 0 H3' U B 95 -8.785 -5.264 -18.109 1.00 0.00 H new ATOM 0 H2' U B 95 -10.176 -6.452 -16.431 1.00 0.00 H new ATOM 0 HO2' U B 95 -10.659 -8.026 -18.436 1.00 0.00 H new ATOM 0 H1' U B 95 -8.435 -8.591 -16.055 1.00 0.00 H new ATOM 0 H3 U B 95 -8.471 -5.995 -12.286 1.00 0.00 H new ATOM 0 H5 U B 95 -5.556 -4.308 -14.818 1.00 0.00 H new ATOM 0 H6 U B 95 -6.324 -5.763 -16.585 1.00 0.00 H new ATOM 2110 P U B 96 -11.000 -4.878 -19.391 1.00 0.00 P ATOM 2111 OP1 U B 96 -11.897 -5.028 -20.560 1.00 0.00 O ATOM 2112 OP2 U B 96 -10.151 -3.670 -19.274 1.00 0.00 O ATOM 2113 O5' U B 96 -11.893 -4.990 -18.057 1.00 0.00 O ATOM 2114 C5' U B 96 -12.941 -5.932 -17.962 1.00 0.00 C ATOM 2115 C4' U B 96 -13.605 -5.832 -16.589 1.00 0.00 C ATOM 2116 O4' U B 96 -12.686 -6.105 -15.540 1.00 0.00 O ATOM 2117 C3' U B 96 -14.164 -4.443 -16.311 1.00 0.00 C ATOM 2118 O3' U B 96 -15.415 -4.225 -16.936 1.00 0.00 O ATOM 2119 C2' U B 96 -14.270 -4.494 -14.795 1.00 0.00 C ATOM 2120 O2' U B 96 -15.424 -5.208 -14.397 1.00 0.00 O ATOM 2121 C1' U B 96 -13.031 -5.305 -14.412 1.00 0.00 C ATOM 2122 N1 U B 96 -11.925 -4.384 -14.058 1.00 0.00 N ATOM 2123 C2 U B 96 -11.924 -3.861 -12.772 1.00 0.00 C ATOM 2124 O2 U B 96 -12.794 -4.133 -11.949 1.00 0.00 O ATOM 2125 N3 U B 96 -10.885 -3.005 -12.457 1.00 0.00 N ATOM 2126 C4 U B 96 -9.859 -2.628 -13.301 1.00 0.00 C ATOM 2127 O4 U B 96 -8.980 -1.863 -12.908 1.00 0.00 O ATOM 2128 C5 U B 96 -9.939 -3.210 -14.624 1.00 0.00 C ATOM 2129 C6 U B 96 -10.945 -4.052 -14.956 1.00 0.00 C ATOM 0 H5' U B 96 -12.552 -6.939 -18.116 1.00 0.00 H new ATOM 0 H5'' U B 96 -13.677 -5.751 -18.746 1.00 0.00 H new ATOM 0 H4' U B 96 -14.408 -6.568 -16.614 1.00 0.00 H new ATOM 0 H3' U B 96 -13.557 -3.624 -16.697 1.00 0.00 H new ATOM 0 H2' U B 96 -14.333 -3.507 -14.337 1.00 0.00 H new ATOM 0 HO2' U B 96 -15.473 -5.231 -13.419 1.00 0.00 H new ATOM 0 H1' U B 96 -13.223 -5.941 -13.547 1.00 0.00 H new ATOM 0 H3 U B 96 -10.875 -2.616 -11.514 1.00 0.00 H new ATOM 0 H5 U B 96 -9.184 -2.968 -15.358 1.00 0.00 H new ATOM 0 H6 U B 96 -10.976 -4.471 -15.951 1.00 0.00 H new ATOM 2140 P U B 97 -15.970 -2.728 -17.162 1.00 0.00 P ATOM 2141 OP1 U B 97 -17.272 -2.821 -17.865 1.00 0.00 O ATOM 2142 OP2 U B 97 -14.876 -1.921 -17.751 1.00 0.00 O ATOM 2143 O5' U B 97 -16.242 -2.186 -15.672 1.00 0.00 O ATOM 2144 C5' U B 97 -17.334 -2.669 -14.918 1.00 0.00 C ATOM 2145 C4' U B 97 -17.296 -2.085 -13.505 1.00 0.00 C ATOM 2146 O4' U B 97 -16.077 -2.390 -12.844 1.00 0.00 O ATOM 2147 C3' U B 97 -17.416 -0.570 -13.498 1.00 0.00 C ATOM 2148 O3' U B 97 -18.758 -0.148 -13.645 1.00 0.00 O ATOM 2149 C2' U B 97 -16.856 -0.266 -12.117 1.00 0.00 C ATOM 2150 O2' U B 97 -17.825 -0.498 -11.114 1.00 0.00 O ATOM 2151 C1' U B 97 -15.750 -1.309 -11.978 1.00 0.00 C ATOM 2152 N1 U B 97 -14.445 -0.710 -12.345 1.00 0.00 N ATOM 2153 C2 U B 97 -13.775 0.011 -11.364 1.00 0.00 C ATOM 2154 O2 U B 97 -14.241 0.182 -10.238 1.00 0.00 O ATOM 2155 N3 U B 97 -12.544 0.531 -11.718 1.00 0.00 N ATOM 2156 C4 U B 97 -11.937 0.412 -12.954 1.00 0.00 C ATOM 2157 O4 U B 97 -10.834 0.914 -13.158 1.00 0.00 O ATOM 2158 C5 U B 97 -12.709 -0.334 -13.923 1.00 0.00 C ATOM 2159 C6 U B 97 -13.915 -0.856 -13.600 1.00 0.00 C ATOM 0 H5' U B 97 -17.301 -3.757 -14.871 1.00 0.00 H new ATOM 0 H5'' U B 97 -18.271 -2.400 -15.406 1.00 0.00 H new ATOM 0 H4' U B 97 -18.146 -2.536 -12.994 1.00 0.00 H new ATOM 0 H3' U B 97 -16.904 -0.061 -14.314 1.00 0.00 H new ATOM 0 H2' U B 97 -16.531 0.769 -12.011 1.00 0.00 H new ATOM 0 HO2' U B 97 -17.441 -0.297 -10.235 1.00 0.00 H new ATOM 0 H1' U B 97 -15.670 -1.665 -10.951 1.00 0.00 H new ATOM 0 H3 U B 97 -12.037 1.050 -11.001 1.00 0.00 H new ATOM 0 H5 U B 97 -12.317 -0.477 -14.919 1.00 0.00 H new ATOM 0 H6 U B 97 -14.472 -1.400 -14.348 1.00 0.00 H new ATOM 2170 P C B 98 -19.105 1.358 -14.097 1.00 0.00 P ATOM 2171 OP1 C B 98 -20.576 1.476 -14.219 1.00 0.00 O ATOM 2172 OP2 C B 98 -18.245 1.700 -15.257 1.00 0.00 O ATOM 2173 O5' C B 98 -18.633 2.244 -12.842 1.00 0.00 O ATOM 2174 C5' C B 98 -19.373 2.244 -11.640 1.00 0.00 C ATOM 2175 C4' C B 98 -18.651 3.075 -10.586 1.00 0.00 C ATOM 2176 O4' C B 98 -17.347 2.572 -10.333 1.00 0.00 O ATOM 2177 C3' C B 98 -18.471 4.516 -11.032 1.00 0.00 C ATOM 2178 O3' C B 98 -19.635 5.286 -10.813 1.00 0.00 O ATOM 2179 C2' C B 98 -17.316 4.945 -10.144 1.00 0.00 C ATOM 2180 O2' C B 98 -17.776 5.286 -8.850 1.00 0.00 O ATOM 2181 C1' C B 98 -16.490 3.667 -10.027 1.00 0.00 C ATOM 2182 N1 C B 98 -15.333 3.718 -10.950 1.00 0.00 N ATOM 2183 C2 C B 98 -14.154 4.262 -10.455 1.00 0.00 C ATOM 2184 O2 C B 98 -14.095 4.663 -9.295 1.00 0.00 O ATOM 2185 N3 C B 98 -13.074 4.337 -11.273 1.00 0.00 N ATOM 2186 C4 C B 98 -13.136 3.881 -12.529 1.00 0.00 C ATOM 2187 N4 C B 98 -12.042 3.962 -13.286 1.00 0.00 N ATOM 2188 C5 C B 98 -14.341 3.320 -13.064 1.00 0.00 C ATOM 2189 C6 C B 98 -15.412 3.259 -12.239 1.00 0.00 C ATOM 0 H5' C B 98 -19.504 1.222 -11.283 1.00 0.00 H new ATOM 0 H5'' C B 98 -20.369 2.650 -11.816 1.00 0.00 H new ATOM 0 H4' C B 98 -19.274 3.021 -9.693 1.00 0.00 H new ATOM 0 H3' C B 98 -18.283 4.641 -12.098 1.00 0.00 H new ATOM 0 H2' C B 98 -16.782 5.807 -10.543 1.00 0.00 H new ATOM 0 HO2' C B 98 -17.016 5.558 -8.294 1.00 0.00 H new ATOM 0 H1' C B 98 -16.091 3.554 -9.019 1.00 0.00 H new ATOM 0 H41 C B 98 -12.061 3.622 -14.247 1.00 0.00 H new ATOM 0 H42 C B 98 -11.186 4.364 -12.904 1.00 0.00 H new ATOM 0 H5 C B 98 -14.392 2.961 -14.081 1.00 0.00 H new ATOM 0 H6 C B 98 -16.341 2.843 -12.601 1.00 0.00 H new ATOM 2201 P C B 99 -19.845 6.686 -11.582 1.00 0.00 P ATOM 2202 OP1 C B 99 -21.167 7.227 -11.195 1.00 0.00 O ATOM 2203 OP2 C B 99 -19.529 6.479 -13.015 1.00 0.00 O ATOM 2204 O5' C B 99 -18.709 7.631 -10.950 1.00 0.00 O ATOM 2205 C5' C B 99 -18.846 8.168 -9.650 1.00 0.00 C ATOM 2206 C4' C B 99 -17.580 8.933 -9.271 1.00 0.00 C ATOM 2207 O4' C B 99 -16.424 8.122 -9.403 1.00 0.00 O ATOM 2208 C3' C B 99 -17.363 10.141 -10.164 1.00 0.00 C ATOM 2209 O3' C B 99 -18.116 11.251 -9.714 1.00 0.00 O ATOM 2210 C2' C B 99 -15.864 10.362 -10.021 1.00 0.00 C ATOM 2211 O2' C B 99 -15.588 11.178 -8.903 1.00 0.00 O ATOM 2212 C1' C B 99 -15.327 8.956 -9.748 1.00 0.00 C ATOM 2213 N1 C B 99 -14.632 8.432 -10.946 1.00 0.00 N ATOM 2214 C2 C B 99 -13.256 8.598 -11.008 1.00 0.00 C ATOM 2215 O2 C B 99 -12.659 9.169 -10.098 1.00 0.00 O ATOM 2216 N3 C B 99 -12.591 8.121 -12.091 1.00 0.00 N ATOM 2217 C4 C B 99 -13.247 7.515 -13.085 1.00 0.00 C ATOM 2218 N4 C B 99 -12.547 7.069 -14.127 1.00 0.00 N ATOM 2219 C5 C B 99 -14.666 7.342 -13.047 1.00 0.00 C ATOM 2220 C6 C B 99 -15.315 7.814 -11.958 1.00 0.00 C ATOM 0 H5' C B 99 -19.027 7.367 -8.933 1.00 0.00 H new ATOM 0 H5'' C B 99 -19.709 8.832 -9.610 1.00 0.00 H new ATOM 0 H4' C B 99 -17.724 9.241 -8.235 1.00 0.00 H new ATOM 0 H3' C B 99 -17.683 10.003 -11.197 1.00 0.00 H new ATOM 0 H2' C B 99 -15.427 10.846 -10.894 1.00 0.00 H new ATOM 0 HO2' C B 99 -16.426 11.407 -8.450 1.00 0.00 H new ATOM 0 H1' C B 99 -14.608 8.980 -8.929 1.00 0.00 H new ATOM 0 H41 C B 99 -13.023 6.603 -14.899 1.00 0.00 H new ATOM 0 H42 C B 99 -11.535 7.194 -14.153 1.00 0.00 H new ATOM 0 H5 C B 99 -15.196 6.856 -13.852 1.00 0.00 H new ATOM 0 H6 C B 99 -16.387 7.702 -11.886 1.00 0.00 H new ATOM 2232 P C B 100 -18.351 12.531 -10.655 1.00 0.00 P ATOM 2233 OP1 C B 100 -19.345 13.401 -9.991 1.00 0.00 O ATOM 2234 OP2 C B 100 -18.599 12.057 -12.037 1.00 0.00 O ATOM 2235 O5' C B 100 -16.929 13.287 -10.629 1.00 0.00 O ATOM 2236 C5' C B 100 -16.573 14.134 -9.555 1.00 0.00 C ATOM 2237 C4' C B 100 -15.267 14.862 -9.879 1.00 0.00 C ATOM 2238 O4' C B 100 -14.174 13.963 -9.973 1.00 0.00 O ATOM 2239 C3' C B 100 -15.352 15.600 -11.206 1.00 0.00 C ATOM 2240 O3' C B 100 -15.952 16.873 -11.046 1.00 0.00 O ATOM 2241 C2' C B 100 -13.891 15.681 -11.612 1.00 0.00 C ATOM 2242 O2' C B 100 -13.269 16.813 -11.041 1.00 0.00 O ATOM 2243 C1' C B 100 -13.289 14.419 -10.989 1.00 0.00 C ATOM 2244 N1 C B 100 -13.118 13.358 -12.009 1.00 0.00 N ATOM 2245 C2 C B 100 -11.825 13.038 -12.410 1.00 0.00 C ATOM 2246 O2 C B 100 -10.853 13.627 -11.933 1.00 0.00 O ATOM 2247 N3 C B 100 -11.659 12.064 -13.341 1.00 0.00 N ATOM 2248 C4 C B 100 -12.711 11.425 -13.861 1.00 0.00 C ATOM 2249 N4 C B 100 -12.501 10.474 -14.773 1.00 0.00 N ATOM 2250 C5 C B 100 -14.049 11.743 -13.466 1.00 0.00 C ATOM 2251 C6 C B 100 -14.201 12.713 -12.540 1.00 0.00 C ATOM 0 H5' C B 100 -16.457 13.550 -8.642 1.00 0.00 H new ATOM 0 H5'' C B 100 -17.367 14.858 -9.372 1.00 0.00 H new ATOM 0 H4' C B 100 -15.111 15.565 -9.061 1.00 0.00 H new ATOM 0 H3' C B 100 -15.973 15.112 -11.957 1.00 0.00 H new ATOM 0 H2' C B 100 -13.762 15.757 -12.692 1.00 0.00 H new ATOM 0 HO2' C B 100 -13.039 17.451 -11.748 1.00 0.00 H new ATOM 0 H1' C B 100 -12.308 14.650 -10.574 1.00 0.00 H new ATOM 0 H41 C B 100 -13.292 9.975 -15.181 1.00 0.00 H new ATOM 0 H42 C B 100 -11.550 10.246 -15.062 1.00 0.00 H new ATOM 0 H5 C B 100 -14.899 11.230 -13.890 1.00 0.00 H new ATOM 0 H6 C B 100 -15.194 12.984 -12.213 1.00 0.00 H new ATOM 2263 P C B 101 -16.410 17.737 -12.325 1.00 0.00 P ATOM 2264 OP1 C B 101 -17.377 18.760 -11.863 1.00 0.00 O ATOM 2265 OP2 C B 101 -16.793 16.801 -13.406 1.00 0.00 O ATOM 2266 O5' C B 101 -15.057 18.486 -12.772 1.00 0.00 O ATOM 2267 C5' C B 101 -14.600 19.635 -12.085 1.00 0.00 C ATOM 2268 C4' C B 101 -13.392 20.220 -12.813 1.00 0.00 C ATOM 2269 O4' C B 101 -12.298 19.316 -12.766 1.00 0.00 O ATOM 2270 C3' C B 101 -13.718 20.504 -14.277 1.00 0.00 C ATOM 2271 O3' C B 101 -14.106 21.852 -14.461 1.00 0.00 O ATOM 2272 C2' C B 101 -12.412 20.179 -14.987 1.00 0.00 C ATOM 2273 O2' C B 101 -11.582 21.323 -15.053 1.00 0.00 O ATOM 2274 C1' C B 101 -11.758 19.151 -14.070 1.00 0.00 C ATOM 2275 N1 C B 101 -11.989 17.760 -14.532 1.00 0.00 N ATOM 2276 C2 C B 101 -10.929 16.871 -14.415 1.00 0.00 C ATOM 2277 O2 C B 101 -9.869 17.228 -13.898 1.00 0.00 O ATOM 2278 N3 C B 101 -11.082 15.602 -14.879 1.00 0.00 N ATOM 2279 C4 C B 101 -12.237 15.216 -15.430 1.00 0.00 C ATOM 2280 N4 C B 101 -12.328 13.973 -15.900 1.00 0.00 N ATOM 2281 C5 C B 101 -13.356 16.102 -15.523 1.00 0.00 C ATOM 2282 C6 C B 101 -13.185 17.362 -15.067 1.00 0.00 C ATOM 0 H5' C B 101 -14.330 19.376 -11.061 1.00 0.00 H new ATOM 0 H5'' C B 101 -15.396 20.377 -12.026 1.00 0.00 H new ATOM 0 H4' C B 101 -13.130 21.152 -12.311 1.00 0.00 H new ATOM 0 H3' C B 101 -14.557 19.922 -14.658 1.00 0.00 H new ATOM 0 H2' C B 101 -12.569 19.831 -16.008 1.00 0.00 H new ATOM 0 HO2' C B 101 -12.110 22.122 -14.846 1.00 0.00 H new ATOM 0 H1' C B 101 -10.680 19.315 -14.076 1.00 0.00 H new ATOM 0 H41 C B 101 -13.197 13.651 -16.326 1.00 0.00 H new ATOM 0 H42 C B 101 -11.528 13.343 -15.834 1.00 0.00 H new ATOM 0 H5 C B 101 -14.298 15.777 -15.940 1.00 0.00 H new ATOM 0 H6 C B 101 -14.003 18.065 -15.125 1.00 0.00 H new ATOM 2294 P A B 102 -15.068 22.268 -15.685 1.00 0.00 P ATOM 2295 OP1 A B 102 -15.432 23.694 -15.521 1.00 0.00 O ATOM 2296 OP2 A B 102 -16.139 21.249 -15.792 1.00 0.00 O ATOM 2297 O5' A B 102 -14.119 22.132 -16.979 1.00 0.00 O ATOM 2298 C5' A B 102 -13.322 23.211 -17.422 1.00 0.00 C ATOM 2299 C4' A B 102 -12.671 22.867 -18.762 1.00 0.00 C ATOM 2300 O4' A B 102 -11.636 21.909 -18.569 1.00 0.00 O ATOM 2301 C3' A B 102 -13.700 22.255 -19.721 1.00 0.00 C ATOM 2302 O3' A B 102 -13.448 22.672 -21.048 1.00 0.00 O ATOM 2303 C2' A B 102 -13.417 20.769 -19.582 1.00 0.00 C ATOM 2304 O2' A B 102 -13.786 20.056 -20.747 1.00 0.00 O ATOM 2305 C1' A B 102 -11.913 20.774 -19.366 1.00 0.00 C ATOM 2306 N9 A B 102 -11.453 19.534 -18.709 1.00 0.00 N ATOM 2307 C8 A B 102 -12.199 18.512 -18.170 1.00 0.00 C ATOM 2308 N7 A B 102 -11.487 17.533 -17.687 1.00 0.00 N ATOM 2309 C5 A B 102 -10.173 17.939 -17.906 1.00 0.00 C ATOM 2310 C6 A B 102 -8.928 17.352 -17.616 1.00 0.00 C ATOM 2311 N6 A B 102 -8.799 16.167 -17.006 1.00 0.00 N ATOM 2312 N1 A B 102 -7.819 18.016 -17.975 1.00 0.00 N ATOM 2313 C2 A B 102 -7.937 19.193 -18.581 1.00 0.00 C ATOM 2314 N3 A B 102 -9.041 19.853 -18.901 1.00 0.00 N ATOM 2315 C4 A B 102 -10.140 19.157 -18.527 1.00 0.00 C ATOM 0 H5' A B 102 -12.553 23.434 -16.682 1.00 0.00 H new ATOM 0 H5'' A B 102 -13.934 24.107 -17.525 1.00 0.00 H new ATOM 0 H4' A B 102 -12.269 23.789 -19.183 1.00 0.00 H new ATOM 0 H3' A B 102 -14.729 22.538 -19.500 1.00 0.00 H new ATOM 0 H2' A B 102 -13.976 20.277 -18.786 1.00 0.00 H new ATOM 0 HO2' A B 102 -13.644 20.621 -21.535 1.00 0.00 H new ATOM 0 H1' A B 102 -11.383 20.818 -20.317 1.00 0.00 H new ATOM 0 H8 A B 102 -13.279 18.520 -18.149 1.00 0.00 H new ATOM 0 H61 A B 102 -7.871 15.788 -16.820 1.00 0.00 H new ATOM 0 H62 A B 102 -9.629 15.644 -16.727 1.00 0.00 H new ATOM 0 H2 A B 102 -7.009 19.676 -18.849 1.00 0.00 H new ATOM 2327 P A B 103 -13.990 24.086 -21.595 1.00 0.00 P ATOM 2328 OP1 A B 103 -13.442 25.169 -20.744 1.00 0.00 O ATOM 2329 OP2 A B 103 -15.455 23.971 -21.783 1.00 0.00 O ATOM 2330 O5' A B 103 -13.300 24.183 -23.048 1.00 0.00 O ATOM 2331 C5' A B 103 -11.984 24.677 -23.207 1.00 0.00 C ATOM 2332 C4' A B 103 -10.962 23.808 -22.462 1.00 0.00 C ATOM 2333 O4' A B 103 -10.842 22.539 -23.096 1.00 0.00 O ATOM 2334 C3' A B 103 -9.587 24.454 -22.556 1.00 0.00 C ATOM 2335 O3' A B 103 -8.768 23.930 -21.525 1.00 0.00 O ATOM 2336 C2' A B 103 -9.176 23.999 -23.947 1.00 0.00 C ATOM 2337 O2' A B 103 -7.782 23.994 -24.124 1.00 0.00 O ATOM 2338 C1' A B 103 -9.779 22.597 -24.041 1.00 0.00 C ATOM 2339 N9 A B 103 -10.276 22.294 -25.406 1.00 0.00 N ATOM 2340 C8 A B 103 -10.310 23.095 -26.522 1.00 0.00 C ATOM 2341 N7 A B 103 -10.814 22.518 -27.576 1.00 0.00 N ATOM 2342 C5 A B 103 -11.117 21.234 -27.136 1.00 0.00 C ATOM 2343 C6 A B 103 -11.659 20.104 -27.776 1.00 0.00 C ATOM 2344 N6 A B 103 -12.022 20.088 -29.060 1.00 0.00 N ATOM 2345 N1 A B 103 -11.813 18.983 -27.054 1.00 0.00 N ATOM 2346 C2 A B 103 -11.453 18.986 -25.778 1.00 0.00 C ATOM 2347 N3 A B 103 -10.936 19.970 -25.061 1.00 0.00 N ATOM 2348 C4 A B 103 -10.792 21.086 -25.813 1.00 0.00 C ATOM 0 H5' A B 103 -11.931 25.701 -22.836 1.00 0.00 H new ATOM 0 H5'' A B 103 -11.732 24.709 -24.267 1.00 0.00 H new ATOM 0 H4' A B 103 -11.296 23.705 -21.430 1.00 0.00 H new ATOM 0 H3' A B 103 -9.533 25.536 -22.432 1.00 0.00 H new ATOM 0 H2' A B 103 -9.529 24.669 -24.731 1.00 0.00 H new ATOM 0 HO2' A B 103 -7.543 23.347 -24.820 1.00 0.00 H new ATOM 0 H1' A B 103 -9.015 21.850 -23.825 1.00 0.00 H new ATOM 0 H8 A B 103 -9.951 24.113 -26.525 1.00 0.00 H new ATOM 0 H61 A B 103 -12.410 19.238 -29.470 1.00 0.00 H new ATOM 0 H62 A B 103 -11.912 20.926 -29.632 1.00 0.00 H new ATOM 0 H2 A B 103 -11.603 18.056 -25.251 1.00 0.00 H new ATOM 2360 P A B 104 -7.391 24.650 -21.093 1.00 0.00 P ATOM 2361 OP1 A B 104 -7.140 24.358 -19.663 1.00 0.00 O ATOM 2362 OP2 A B 104 -7.434 26.056 -21.556 1.00 0.00 O ATOM 2363 O5' A B 104 -6.281 23.870 -21.961 1.00 0.00 O ATOM 2364 C5' A B 104 -5.804 22.604 -21.560 1.00 0.00 C ATOM 2365 C4' A B 104 -4.810 22.062 -22.594 1.00 0.00 C ATOM 2366 O4' A B 104 -5.513 21.565 -23.733 1.00 0.00 O ATOM 2367 C3' A B 104 -3.864 23.167 -23.077 1.00 0.00 C ATOM 2368 O3' A B 104 -2.580 22.600 -23.295 1.00 0.00 O ATOM 2369 C2' A B 104 -4.543 23.578 -24.376 1.00 0.00 C ATOM 2370 O2' A B 104 -3.706 24.271 -25.274 1.00 0.00 O ATOM 2371 C1' A B 104 -4.983 22.211 -24.876 1.00 0.00 C ATOM 2372 N9 A B 104 -5.957 22.302 -25.978 1.00 0.00 N ATOM 2373 C8 A B 104 -6.446 23.418 -26.597 1.00 0.00 C ATOM 2374 N7 A B 104 -7.216 23.167 -27.621 1.00 0.00 N ATOM 2375 C5 A B 104 -7.256 21.774 -27.664 1.00 0.00 C ATOM 2376 C6 A B 104 -7.881 20.855 -28.532 1.00 0.00 C ATOM 2377 N6 A B 104 -8.602 21.217 -29.593 1.00 0.00 N ATOM 2378 N1 A B 104 -7.735 19.547 -28.277 1.00 0.00 N ATOM 2379 C2 A B 104 -6.999 19.174 -27.239 1.00 0.00 C ATOM 2380 N3 A B 104 -6.352 19.926 -26.362 1.00 0.00 N ATOM 2381 C4 A B 104 -6.526 21.239 -26.639 1.00 0.00 C ATOM 0 H5' A B 104 -6.638 21.911 -21.449 1.00 0.00 H new ATOM 0 H5'' A B 104 -5.321 22.681 -20.586 1.00 0.00 H new ATOM 0 H4' A B 104 -4.238 21.268 -22.115 1.00 0.00 H new ATOM 0 H3' A B 104 -3.707 24.004 -22.396 1.00 0.00 H new ATOM 0 H2' A B 104 -5.347 24.304 -24.255 1.00 0.00 H new ATOM 0 HO2' A B 104 -3.466 23.681 -26.019 1.00 0.00 H new ATOM 0 H1' A B 104 -4.154 21.650 -25.308 1.00 0.00 H new ATOM 0 H8 A B 104 -6.216 24.420 -26.268 1.00 0.00 H new ATOM 0 H61 A B 104 -9.031 20.506 -30.185 1.00 0.00 H new ATOM 0 H62 A B 104 -8.725 22.205 -29.813 1.00 0.00 H new ATOM 0 H2 A B 104 -6.916 18.108 -27.088 1.00 0.00 H new ATOM 2393 P U B 105 -1.267 23.522 -23.474 1.00 0.00 P ATOM 2394 OP1 U B 105 -0.078 22.737 -23.068 1.00 0.00 O ATOM 2395 OP2 U B 105 -1.530 24.821 -22.816 1.00 0.00 O ATOM 2396 O5' U B 105 -1.168 23.775 -25.067 1.00 0.00 O ATOM 2397 C5' U B 105 -0.696 22.772 -25.952 1.00 0.00 C ATOM 2398 C4' U B 105 -1.799 21.758 -26.275 1.00 0.00 C ATOM 2399 O4' U B 105 -2.839 22.386 -27.017 1.00 0.00 O ATOM 2400 C3' U B 105 -1.241 20.635 -27.145 1.00 0.00 C ATOM 2401 O3' U B 105 -1.949 19.449 -26.855 1.00 0.00 O ATOM 2402 C2' U B 105 -1.544 21.134 -28.554 1.00 0.00 C ATOM 2403 O2' U B 105 -1.696 20.060 -29.457 1.00 0.00 O ATOM 2404 C1' U B 105 -2.835 21.923 -28.357 1.00 0.00 C ATOM 2405 N1 U B 105 -2.940 23.079 -29.284 1.00 0.00 N ATOM 2406 C2 U B 105 -4.083 23.188 -30.071 1.00 0.00 C ATOM 2407 O2 U B 105 -4.966 22.331 -30.104 1.00 0.00 O ATOM 2408 N3 U B 105 -4.180 24.331 -30.842 1.00 0.00 N ATOM 2409 C4 U B 105 -3.235 25.334 -30.939 1.00 0.00 C ATOM 2410 O4 U B 105 -3.427 26.309 -31.662 1.00 0.00 O ATOM 2411 C5 U B 105 -2.057 25.113 -30.135 1.00 0.00 C ATOM 2412 C6 U B 105 -1.946 24.019 -29.345 1.00 0.00 C ATOM 0 H5' U B 105 0.155 22.258 -25.504 1.00 0.00 H new ATOM 0 H5'' U B 105 -0.341 23.233 -26.873 1.00 0.00 H new ATOM 0 H4' U B 105 -2.179 21.365 -25.332 1.00 0.00 H new ATOM 0 H3' U B 105 -0.184 20.414 -26.998 1.00 0.00 H new ATOM 0 H2' U B 105 -0.747 21.737 -28.990 1.00 0.00 H new ATOM 0 HO2' U B 105 -2.488 19.537 -29.213 1.00 0.00 H new ATOM 0 H1' U B 105 -3.686 21.276 -28.569 1.00 0.00 H new ATOM 0 H3 U B 105 -5.031 24.445 -31.392 1.00 0.00 H new ATOM 0 H5 U B 105 -1.251 25.832 -30.164 1.00 0.00 H new ATOM 0 H6 U B 105 -1.055 23.885 -28.750 1.00 0.00 H new ATOM 2423 P G B 106 -1.687 18.652 -25.479 1.00 0.00 P ATOM 2424 OP1 G B 106 -2.969 18.054 -25.035 1.00 0.00 O ATOM 2425 OP2 G B 106 -0.936 19.534 -24.556 1.00 0.00 O ATOM 2426 O5' G B 106 -0.702 17.468 -25.925 1.00 0.00 O ATOM 2427 C5' G B 106 -1.195 16.381 -26.672 1.00 0.00 C ATOM 2428 C4' G B 106 -0.143 15.285 -26.855 1.00 0.00 C ATOM 2429 O4' G B 106 0.647 15.526 -28.009 1.00 0.00 O ATOM 2430 C3' G B 106 0.768 15.159 -25.640 1.00 0.00 C ATOM 2431 O3' G B 106 0.506 13.960 -24.941 1.00 0.00 O ATOM 2432 C2' G B 106 2.174 15.141 -26.216 1.00 0.00 C ATOM 2433 O2' G B 106 2.708 13.832 -26.165 1.00 0.00 O ATOM 2434 C1' G B 106 2.020 15.567 -27.671 1.00 0.00 C ATOM 2435 N9 G B 106 2.530 16.938 -27.897 1.00 0.00 N ATOM 2436 C8 G B 106 1.924 18.134 -27.602 1.00 0.00 C ATOM 2437 N7 G B 106 2.632 19.183 -27.915 1.00 0.00 N ATOM 2438 C5 G B 106 3.790 18.648 -28.470 1.00 0.00 C ATOM 2439 C6 G B 106 4.937 19.311 -28.996 1.00 0.00 C ATOM 2440 O6 G B 106 5.170 20.519 -29.039 1.00 0.00 O ATOM 2441 N1 G B 106 5.860 18.411 -29.502 1.00 0.00 N ATOM 2442 C2 G B 106 5.717 17.045 -29.484 1.00 0.00 C ATOM 2443 N2 G B 106 6.705 16.347 -30.038 1.00 0.00 N ATOM 2444 N3 G B 106 4.666 16.411 -28.953 1.00 0.00 N ATOM 2445 C4 G B 106 3.735 17.274 -28.474 1.00 0.00 C ATOM 0 H5' G B 106 -1.525 16.733 -27.649 1.00 0.00 H new ATOM 0 H5'' G B 106 -2.069 15.964 -26.172 1.00 0.00 H new ATOM 0 H4' G B 106 -0.687 14.348 -26.976 1.00 0.00 H new ATOM 0 H3' G B 106 0.620 15.971 -24.928 1.00 0.00 H new ATOM 0 H2' G B 106 2.844 15.796 -25.659 1.00 0.00 H new ATOM 0 HO2' G B 106 2.087 13.244 -25.687 1.00 0.00 H new ATOM 0 H1' G B 106 2.600 14.885 -28.293 1.00 0.00 H new ATOM 0 H8 G B 106 0.945 18.200 -27.150 1.00 0.00 H new ATOM 0 H1 G B 106 6.710 18.791 -29.919 1.00 0.00 H new ATOM 0 H21 G B 106 6.661 15.328 -30.058 1.00 0.00 H new ATOM 0 H22 G B 106 7.506 16.831 -30.443 1.00 0.00 H new ATOM 2457 P U B 107 -0.813 13.817 -24.039 1.00 0.00 P ATOM 2458 OP1 U B 107 -2.006 13.915 -24.911 1.00 0.00 O ATOM 2459 OP2 U B 107 -0.674 14.718 -22.869 1.00 0.00 O ATOM 2460 O5' U B 107 -0.693 12.304 -23.519 1.00 0.00 O ATOM 2461 C5' U B 107 -1.484 11.276 -24.081 1.00 0.00 C ATOM 2462 C4' U B 107 -1.160 9.948 -23.396 1.00 0.00 C ATOM 2463 O4' U B 107 -0.043 9.345 -24.034 1.00 0.00 O ATOM 2464 C3' U B 107 -0.808 10.180 -21.922 1.00 0.00 C ATOM 2465 O3' U B 107 -1.407 9.191 -21.109 1.00 0.00 O ATOM 2466 C2' U B 107 0.706 10.047 -21.918 1.00 0.00 C ATOM 2467 O2' U B 107 1.189 9.564 -20.679 1.00 0.00 O ATOM 2468 C1' U B 107 0.936 9.060 -23.053 1.00 0.00 C ATOM 2469 N1 U B 107 2.300 9.182 -23.615 1.00 0.00 N ATOM 2470 C2 U B 107 3.173 8.128 -23.389 1.00 0.00 C ATOM 2471 O2 U B 107 2.846 7.124 -22.763 1.00 0.00 O ATOM 2472 N3 U B 107 4.445 8.263 -23.914 1.00 0.00 N ATOM 2473 C4 U B 107 4.920 9.348 -24.627 1.00 0.00 C ATOM 2474 O4 U B 107 6.077 9.357 -25.042 1.00 0.00 O ATOM 2475 C5 U B 107 3.946 10.404 -24.815 1.00 0.00 C ATOM 2476 C6 U B 107 2.690 10.296 -24.320 1.00 0.00 C ATOM 0 H5' U B 107 -1.294 11.201 -25.152 1.00 0.00 H new ATOM 0 H5'' U B 107 -2.542 11.510 -23.961 1.00 0.00 H new ATOM 0 H4' U B 107 -2.034 9.301 -23.466 1.00 0.00 H new ATOM 0 H3' U B 107 -1.157 11.136 -21.531 1.00 0.00 H new ATOM 0 H2' U B 107 1.233 10.992 -22.051 1.00 0.00 H new ATOM 0 HO2' U B 107 0.448 9.176 -20.168 1.00 0.00 H new ATOM 0 H1' U B 107 0.850 8.035 -22.693 1.00 0.00 H new ATOM 0 H3 U B 107 5.093 7.490 -23.761 1.00 0.00 H new ATOM 0 H5 U B 107 4.227 11.293 -25.360 1.00 0.00 H new ATOM 0 H6 U B 107 1.984 11.097 -24.482 1.00 0.00 H new ATOM 2487 P G B 108 -2.956 9.307 -20.684 1.00 0.00 P ATOM 2488 OP1 G B 108 -3.398 7.981 -20.197 1.00 0.00 O ATOM 2489 OP2 G B 108 -3.699 9.964 -21.782 1.00 0.00 O ATOM 2490 O5' G B 108 -2.933 10.316 -19.423 1.00 0.00 O ATOM 2491 C5' G B 108 -2.411 11.625 -19.544 1.00 0.00 C ATOM 2492 C4' G B 108 -2.732 12.459 -18.304 1.00 0.00 C ATOM 2493 O4' G B 108 -4.086 12.883 -18.309 1.00 0.00 O ATOM 2494 C3' G B 108 -2.508 11.682 -17.010 1.00 0.00 C ATOM 2495 O3' G B 108 -1.163 11.765 -16.581 1.00 0.00 O ATOM 2496 C2' G B 108 -3.452 12.405 -16.056 1.00 0.00 C ATOM 2497 O2' G B 108 -2.815 13.532 -15.481 1.00 0.00 O ATOM 2498 C1' G B 108 -4.574 12.879 -16.975 1.00 0.00 C ATOM 2499 N9 G B 108 -5.737 11.976 -16.880 1.00 0.00 N ATOM 2500 C8 G B 108 -5.959 10.789 -17.533 1.00 0.00 C ATOM 2501 N7 G B 108 -7.106 10.234 -17.243 1.00 0.00 N ATOM 2502 C5 G B 108 -7.677 11.110 -16.323 1.00 0.00 C ATOM 2503 C6 G B 108 -8.929 11.043 -15.649 1.00 0.00 C ATOM 2504 O6 G B 108 -9.801 10.185 -15.746 1.00 0.00 O ATOM 2505 N1 G B 108 -9.112 12.115 -14.790 1.00 0.00 N ATOM 2506 C2 G B 108 -8.217 13.142 -14.612 1.00 0.00 C ATOM 2507 N2 G B 108 -8.556 14.088 -13.739 1.00 0.00 N ATOM 2508 N3 G B 108 -7.049 13.227 -15.256 1.00 0.00 N ATOM 2509 C4 G B 108 -6.841 12.173 -16.089 1.00 0.00 C ATOM 0 H5' G B 108 -2.828 12.106 -20.429 1.00 0.00 H new ATOM 0 H5'' G B 108 -1.331 11.578 -19.686 1.00 0.00 H new ATOM 0 H4' G B 108 -2.057 13.314 -18.342 1.00 0.00 H new ATOM 0 H3' G B 108 -2.698 10.612 -17.093 1.00 0.00 H new ATOM 0 H2' G B 108 -3.786 11.773 -15.233 1.00 0.00 H new ATOM 0 HO2' G B 108 -2.146 13.233 -14.830 1.00 0.00 H new ATOM 0 H1' G B 108 -4.890 13.879 -16.679 1.00 0.00 H new ATOM 0 H8 G B 108 -5.251 10.354 -18.223 1.00 0.00 H new ATOM 0 H1 G B 108 -9.976 12.144 -14.249 1.00 0.00 H new ATOM 0 H21 G B 108 -7.928 14.873 -13.569 1.00 0.00 H new ATOM 0 H22 G B 108 -9.444 14.027 -13.241 1.00 0.00 H new ATOM 2521 P G B 109 -0.612 10.832 -15.392 1.00 0.00 P ATOM 2522 OP1 G B 109 0.811 11.170 -15.161 1.00 0.00 O ATOM 2523 OP2 G B 109 -0.991 9.432 -15.691 1.00 0.00 O ATOM 2524 O5' G B 109 -1.460 11.331 -14.115 1.00 0.00 O ATOM 2525 C5' G B 109 -2.181 10.409 -13.322 1.00 0.00 C ATOM 2526 C4' G B 109 -3.014 11.155 -12.286 1.00 0.00 C ATOM 2527 O4' G B 109 -4.162 11.749 -12.888 1.00 0.00 O ATOM 2528 C3' G B 109 -3.524 10.201 -11.213 1.00 0.00 C ATOM 2529 O3' G B 109 -2.607 10.054 -10.146 1.00 0.00 O ATOM 2530 C2' G B 109 -4.800 10.899 -10.776 1.00 0.00 C ATOM 2531 O2' G B 109 -4.520 11.986 -9.912 1.00 0.00 O ATOM 2532 C1' G B 109 -5.312 11.444 -12.104 1.00 0.00 C ATOM 2533 N9 G B 109 -6.135 10.416 -12.779 1.00 0.00 N ATOM 2534 C8 G B 109 -5.806 9.599 -13.826 1.00 0.00 C ATOM 2535 N7 G B 109 -6.763 8.791 -14.193 1.00 0.00 N ATOM 2536 C5 G B 109 -7.807 9.098 -13.318 1.00 0.00 C ATOM 2537 C6 G B 109 -9.122 8.552 -13.234 1.00 0.00 C ATOM 2538 O6 G B 109 -9.633 7.676 -13.927 1.00 0.00 O ATOM 2539 N1 G B 109 -9.853 9.137 -12.215 1.00 0.00 N ATOM 2540 C2 G B 109 -9.391 10.124 -11.379 1.00 0.00 C ATOM 2541 N2 G B 109 -10.234 10.553 -10.440 1.00 0.00 N ATOM 2542 N3 G B 109 -8.168 10.657 -11.462 1.00 0.00 N ATOM 2543 C4 G B 109 -7.427 10.093 -12.451 1.00 0.00 C ATOM 0 H5' G B 109 -1.491 9.727 -12.824 1.00 0.00 H new ATOM 0 H5'' G B 109 -2.829 9.802 -13.954 1.00 0.00 H new ATOM 0 H4' G B 109 -2.367 11.917 -11.852 1.00 0.00 H new ATOM 0 H3' G B 109 -3.672 9.180 -11.564 1.00 0.00 H new ATOM 0 H2' G B 109 -5.488 10.247 -10.238 1.00 0.00 H new ATOM 0 HO2' G B 109 -3.599 11.915 -9.586 1.00 0.00 H new ATOM 0 H1' G B 109 -5.932 12.329 -11.961 1.00 0.00 H new ATOM 0 H8 G B 109 -4.839 9.621 -14.307 1.00 0.00 H new ATOM 0 H1 G B 109 -10.809 8.810 -12.074 1.00 0.00 H new ATOM 0 H21 G B 109 -9.945 11.285 -9.791 1.00 0.00 H new ATOM 0 H22 G B 109 -11.168 10.150 -10.371 1.00 0.00 H new ATOM 2555 P G B 110 -2.609 8.723 -9.241 1.00 0.00 P ATOM 2556 OP1 G B 110 -1.510 8.834 -8.251 1.00 0.00 O ATOM 2557 OP2 G B 110 -2.660 7.552 -10.147 1.00 0.00 O ATOM 2558 O5' G B 110 -4.012 8.808 -8.452 1.00 0.00 O ATOM 2559 C5' G B 110 -4.185 9.703 -7.376 1.00 0.00 C ATOM 2560 C4' G B 110 -5.600 9.572 -6.817 1.00 0.00 C ATOM 2561 O4' G B 110 -6.577 9.886 -7.797 1.00 0.00 O ATOM 2562 C3' G B 110 -5.905 8.156 -6.346 1.00 0.00 C ATOM 2563 O3' G B 110 -5.411 7.892 -5.049 1.00 0.00 O ATOM 2564 C2' G B 110 -7.423 8.176 -6.379 1.00 0.00 C ATOM 2565 O2' G B 110 -7.948 8.832 -5.244 1.00 0.00 O ATOM 2566 C1' G B 110 -7.697 9.028 -7.617 1.00 0.00 C ATOM 2567 N9 G B 110 -7.857 8.140 -8.786 1.00 0.00 N ATOM 2568 C8 G B 110 -6.960 7.829 -9.774 1.00 0.00 C ATOM 2569 N7 G B 110 -7.427 7.013 -10.679 1.00 0.00 N ATOM 2570 C5 G B 110 -8.731 6.757 -10.256 1.00 0.00 C ATOM 2571 C6 G B 110 -9.744 5.932 -10.828 1.00 0.00 C ATOM 2572 O6 G B 110 -9.696 5.260 -11.856 1.00 0.00 O ATOM 2573 N1 G B 110 -10.906 5.943 -10.073 1.00 0.00 N ATOM 2574 C2 G B 110 -11.082 6.646 -8.902 1.00 0.00 C ATOM 2575 N2 G B 110 -12.256 6.517 -8.292 1.00 0.00 N ATOM 2576 N3 G B 110 -10.143 7.432 -8.365 1.00 0.00 N ATOM 2577 C4 G B 110 -8.997 7.437 -9.091 1.00 0.00 C ATOM 0 H5' G B 110 -4.009 10.726 -7.710 1.00 0.00 H new ATOM 0 H5'' G B 110 -3.455 9.493 -6.595 1.00 0.00 H new ATOM 0 H4' G B 110 -5.642 10.269 -5.980 1.00 0.00 H new ATOM 0 H3' G B 110 -5.441 7.377 -6.951 1.00 0.00 H new ATOM 0 H2' G B 110 -7.866 7.180 -6.394 1.00 0.00 H new ATOM 0 HO2' G B 110 -8.927 8.832 -5.290 1.00 0.00 H new ATOM 0 H1' G B 110 -8.607 9.617 -7.503 1.00 0.00 H new ATOM 0 H8 G B 110 -5.955 8.224 -9.801 1.00 0.00 H new ATOM 0 H1 G B 110 -11.692 5.387 -10.411 1.00 0.00 H new ATOM 0 H21 G B 110 -12.436 7.017 -7.421 1.00 0.00 H new ATOM 0 H22 G B 110 -12.977 5.918 -8.695 1.00 0.00 H new ATOM 2589 P A B 111 -5.211 6.375 -4.541 1.00 0.00 P ATOM 2590 OP1 A B 111 -4.690 6.414 -3.156 1.00 0.00 O ATOM 2591 OP2 A B 111 -4.455 5.644 -5.583 1.00 0.00 O ATOM 2592 O5' A B 111 -6.708 5.780 -4.500 1.00 0.00 O ATOM 2593 C5' A B 111 -7.601 6.139 -3.466 1.00 0.00 C ATOM 2594 C4' A B 111 -8.956 5.471 -3.679 1.00 0.00 C ATOM 2595 O4' A B 111 -9.535 5.841 -4.924 1.00 0.00 O ATOM 2596 C3' A B 111 -8.858 3.953 -3.691 1.00 0.00 C ATOM 2597 O3' A B 111 -8.814 3.403 -2.387 1.00 0.00 O ATOM 2598 C2' A B 111 -10.144 3.599 -4.421 1.00 0.00 C ATOM 2599 O2' A B 111 -11.251 3.678 -3.547 1.00 0.00 O ATOM 2600 C1' A B 111 -10.245 4.722 -5.451 1.00 0.00 C ATOM 2601 N9 A B 111 -9.643 4.273 -6.720 1.00 0.00 N ATOM 2602 C8 A B 111 -8.367 4.462 -7.190 1.00 0.00 C ATOM 2603 N7 A B 111 -8.147 3.917 -8.354 1.00 0.00 N ATOM 2604 C5 A B 111 -9.364 3.325 -8.678 1.00 0.00 C ATOM 2605 C6 A B 111 -9.809 2.582 -9.789 1.00 0.00 C ATOM 2606 N6 A B 111 -9.040 2.292 -10.842 1.00 0.00 N ATOM 2607 N1 A B 111 -11.073 2.139 -9.786 1.00 0.00 N ATOM 2608 C2 A B 111 -11.853 2.423 -8.754 1.00 0.00 C ATOM 2609 N3 A B 111 -11.569 3.114 -7.658 1.00 0.00 N ATOM 2610 C4 A B 111 -10.283 3.542 -7.691 1.00 0.00 C ATOM 0 H5' A B 111 -7.722 7.222 -3.441 1.00 0.00 H new ATOM 0 H5'' A B 111 -7.189 5.842 -2.502 1.00 0.00 H new ATOM 0 H4' A B 111 -9.569 5.808 -2.843 1.00 0.00 H new ATOM 0 H3' A B 111 -7.951 3.564 -4.154 1.00 0.00 H new ATOM 0 H2' A B 111 -10.140 2.592 -4.838 1.00 0.00 H new ATOM 0 HO2' A B 111 -11.470 4.619 -3.381 1.00 0.00 H new ATOM 0 H1' A B 111 -11.282 4.994 -5.647 1.00 0.00 H new ATOM 0 H8 A B 111 -7.614 5.012 -6.645 1.00 0.00 H new ATOM 0 H61 A B 111 -9.420 1.749 -11.617 1.00 0.00 H new ATOM 0 H62 A B 111 -8.072 2.613 -10.871 1.00 0.00 H new ATOM 0 H2 A B 111 -12.860 2.038 -8.813 1.00 0.00 H new ATOM 2622 P A B 112 -8.336 1.885 -2.152 1.00 0.00 P ATOM 2623 OP1 A B 112 -8.258 1.648 -0.692 1.00 0.00 O ATOM 2624 OP2 A B 112 -7.142 1.643 -2.996 1.00 0.00 O ATOM 2625 O5' A B 112 -9.553 1.008 -2.742 1.00 0.00 O ATOM 2626 C5' A B 112 -10.750 0.843 -2.008 1.00 0.00 C ATOM 2627 C4' A B 112 -11.720 -0.047 -2.783 1.00 0.00 C ATOM 2628 O4' A B 112 -12.048 0.509 -4.050 1.00 0.00 O ATOM 2629 C3' A B 112 -11.137 -1.426 -3.065 1.00 0.00 C ATOM 2630 O3' A B 112 -11.238 -2.283 -1.944 1.00 0.00 O ATOM 2631 C2' A B 112 -12.020 -1.864 -4.219 1.00 0.00 C ATOM 2632 O2' A B 112 -13.284 -2.298 -3.753 1.00 0.00 O ATOM 2633 C1' A B 112 -12.204 -0.555 -4.985 1.00 0.00 C ATOM 2634 N9 A B 112 -11.178 -0.455 -6.043 1.00 0.00 N ATOM 2635 C8 A B 112 -9.930 0.112 -5.991 1.00 0.00 C ATOM 2636 N7 A B 112 -9.268 0.038 -7.113 1.00 0.00 N ATOM 2637 C5 A B 112 -10.137 -0.633 -7.969 1.00 0.00 C ATOM 2638 C6 A B 112 -10.043 -1.038 -9.312 1.00 0.00 C ATOM 2639 N6 A B 112 -8.971 -0.811 -10.077 1.00 0.00 N ATOM 2640 N1 A B 112 -11.086 -1.688 -9.849 1.00 0.00 N ATOM 2641 C2 A B 112 -12.155 -1.921 -9.102 1.00 0.00 C ATOM 2642 N3 A B 112 -12.375 -1.593 -7.836 1.00 0.00 N ATOM 2643 C4 A B 112 -11.307 -0.938 -7.325 1.00 0.00 C ATOM 0 H5' A B 112 -11.207 1.814 -1.819 1.00 0.00 H new ATOM 0 H5'' A B 112 -10.532 0.398 -1.037 1.00 0.00 H new ATOM 0 H4' A B 112 -12.601 -0.124 -2.146 1.00 0.00 H new ATOM 0 H3' A B 112 -10.070 -1.437 -3.289 1.00 0.00 H new ATOM 0 H2' A B 112 -11.597 -2.686 -4.796 1.00 0.00 H new ATOM 0 HO2' A B 112 -13.836 -2.574 -4.514 1.00 0.00 H new ATOM 0 H1' A B 112 -13.187 -0.510 -5.454 1.00 0.00 H new ATOM 0 H8 A B 112 -9.531 0.578 -5.102 1.00 0.00 H new ATOM 0 H61 A B 112 -8.960 -1.129 -11.046 1.00 0.00 H new ATOM 0 H62 A B 112 -8.164 -0.320 -9.692 1.00 0.00 H new ATOM 0 H2 A B 112 -12.958 -2.451 -9.592 1.00 0.00 H new ATOM 2655 P A B 113 -10.343 -3.618 -1.846 1.00 0.00 P ATOM 2656 OP1 A B 113 -10.557 -4.216 -0.508 1.00 0.00 O ATOM 2657 OP2 A B 113 -8.969 -3.286 -2.288 1.00 0.00 O ATOM 2658 O5' A B 113 -11.000 -4.593 -2.943 1.00 0.00 O ATOM 2659 C5' A B 113 -12.236 -5.230 -2.700 1.00 0.00 C ATOM 2660 C4' A B 113 -12.631 -6.085 -3.905 1.00 0.00 C ATOM 2661 O4' A B 113 -12.797 -5.297 -5.075 1.00 0.00 O ATOM 2662 C3' A B 113 -11.581 -7.138 -4.232 1.00 0.00 C ATOM 2663 O3' A B 113 -11.705 -8.269 -3.395 1.00 0.00 O ATOM 2664 C2' A B 113 -11.924 -7.426 -5.686 1.00 0.00 C ATOM 2665 O2' A B 113 -13.025 -8.306 -5.784 1.00 0.00 O ATOM 2666 C1' A B 113 -12.344 -6.047 -6.195 1.00 0.00 C ATOM 2667 N9 A B 113 -11.196 -5.356 -6.823 1.00 0.00 N ATOM 2668 C8 A B 113 -10.270 -4.519 -6.248 1.00 0.00 C ATOM 2669 N7 A B 113 -9.376 -4.062 -7.086 1.00 0.00 N ATOM 2670 C5 A B 113 -9.736 -4.640 -8.300 1.00 0.00 C ATOM 2671 C6 A B 113 -9.196 -4.562 -9.596 1.00 0.00 C ATOM 2672 N6 A B 113 -8.123 -3.830 -9.902 1.00 0.00 N ATOM 2673 N1 A B 113 -9.793 -5.262 -10.573 1.00 0.00 N ATOM 2674 C2 A B 113 -10.860 -5.995 -10.282 1.00 0.00 C ATOM 2675 N3 A B 113 -11.464 -6.155 -9.113 1.00 0.00 N ATOM 2676 C4 A B 113 -10.841 -5.437 -8.148 1.00 0.00 C ATOM 0 H5' A B 113 -13.007 -4.484 -2.505 1.00 0.00 H new ATOM 0 H5'' A B 113 -12.164 -5.854 -1.809 1.00 0.00 H new ATOM 0 H4' A B 113 -13.569 -6.562 -3.622 1.00 0.00 H new ATOM 0 H3' A B 113 -10.547 -6.830 -4.079 1.00 0.00 H new ATOM 0 H2' A B 113 -11.104 -7.890 -6.234 1.00 0.00 H new ATOM 0 HO2' A B 113 -12.779 -9.077 -6.336 1.00 0.00 H new ATOM 0 H1' A B 113 -13.131 -6.146 -6.943 1.00 0.00 H new ATOM 0 H8 A B 113 -10.280 -4.262 -5.199 1.00 0.00 H new ATOM 0 H61 A B 113 -7.775 -3.811 -10.861 1.00 0.00 H new ATOM 0 H62 A B 113 -7.651 -3.289 -9.177 1.00 0.00 H new ATOM 0 H2 A B 113 -11.296 -6.535 -11.110 1.00 0.00 H new ATOM 2688 P C B 114 -10.516 -9.346 -3.275 1.00 0.00 P ATOM 2689 OP1 C B 114 -10.861 -10.295 -2.190 1.00 0.00 O ATOM 2690 OP2 C B 114 -9.231 -8.612 -3.221 1.00 0.00 O ATOM 2691 O5' C B 114 -10.583 -10.134 -4.672 1.00 0.00 O ATOM 2692 C5' C B 114 -11.618 -11.059 -4.932 1.00 0.00 C ATOM 2693 C4' C B 114 -11.506 -11.574 -6.368 1.00 0.00 C ATOM 2694 O4' C B 114 -11.633 -10.514 -7.306 1.00 0.00 O ATOM 2695 C3' C B 114 -10.165 -12.238 -6.647 1.00 0.00 C ATOM 2696 O3' C B 114 -10.130 -13.577 -6.196 1.00 0.00 O ATOM 2697 C2' C B 114 -10.118 -12.133 -8.164 1.00 0.00 C ATOM 2698 O2' C B 114 -10.880 -13.162 -8.760 1.00 0.00 O ATOM 2699 C1' C B 114 -10.806 -10.797 -8.428 1.00 0.00 C ATOM 2700 N1 C B 114 -9.801 -9.723 -8.618 1.00 0.00 N ATOM 2701 C2 C B 114 -9.433 -9.406 -9.922 1.00 0.00 C ATOM 2702 O2 C B 114 -9.932 -10.007 -10.872 1.00 0.00 O ATOM 2703 N3 C B 114 -8.516 -8.423 -10.119 1.00 0.00 N ATOM 2704 C4 C B 114 -7.978 -7.775 -9.083 1.00 0.00 C ATOM 2705 N4 C B 114 -7.085 -6.813 -9.325 1.00 0.00 N ATOM 2706 C5 C B 114 -8.337 -8.086 -7.733 1.00 0.00 C ATOM 2707 C6 C B 114 -9.252 -9.064 -7.550 1.00 0.00 C ATOM 0 H5' C B 114 -12.588 -10.585 -4.781 1.00 0.00 H new ATOM 0 H5'' C B 114 -11.558 -11.892 -4.232 1.00 0.00 H new ATOM 0 H4' C B 114 -12.312 -12.300 -6.475 1.00 0.00 H new ATOM 0 H3' C B 114 -9.316 -11.783 -6.138 1.00 0.00 H new ATOM 0 H2' C B 114 -9.106 -12.210 -8.562 1.00 0.00 H new ATOM 0 HO2' C B 114 -10.318 -13.665 -9.385 1.00 0.00 H new ATOM 0 H1' C B 114 -11.403 -10.849 -9.338 1.00 0.00 H new ATOM 0 H41 C B 114 -6.661 -6.304 -8.549 1.00 0.00 H new ATOM 0 H42 C B 114 -6.827 -6.587 -10.286 1.00 0.00 H new ATOM 0 H5 C B 114 -7.896 -7.562 -6.897 1.00 0.00 H new ATOM 0 H6 C B 114 -9.554 -9.330 -6.548 1.00 0.00 H new ATOM 2719 P U B 115 -8.728 -14.351 -6.005 1.00 0.00 P ATOM 2720 OP1 U B 115 -9.011 -15.672 -5.398 1.00 0.00 O ATOM 2721 OP2 U B 115 -7.777 -13.430 -5.340 1.00 0.00 O ATOM 2722 O5' U B 115 -8.220 -14.588 -7.514 1.00 0.00 O ATOM 2723 C5' U B 115 -8.784 -15.598 -8.322 1.00 0.00 C ATOM 2724 C4' U B 115 -8.283 -15.450 -9.760 1.00 0.00 C ATOM 2725 O4' U B 115 -8.598 -14.166 -10.280 1.00 0.00 O ATOM 2726 C3' U B 115 -6.774 -15.604 -9.885 1.00 0.00 C ATOM 2727 O3' U B 115 -6.370 -16.958 -9.917 1.00 0.00 O ATOM 2728 C2' U B 115 -6.541 -14.902 -11.214 1.00 0.00 C ATOM 2729 O2' U B 115 -6.870 -15.753 -12.295 1.00 0.00 O ATOM 2730 C1' U B 115 -7.557 -13.766 -11.163 1.00 0.00 C ATOM 2731 N1 U B 115 -6.910 -12.526 -10.674 1.00 0.00 N ATOM 2732 C2 U B 115 -6.510 -11.596 -11.624 1.00 0.00 C ATOM 2733 O2 U B 115 -6.681 -11.773 -12.829 1.00 0.00 O ATOM 2734 N3 U B 115 -5.903 -10.449 -11.145 1.00 0.00 N ATOM 2735 C4 U B 115 -5.656 -10.155 -9.816 1.00 0.00 C ATOM 2736 O4 U B 115 -5.101 -9.107 -9.504 1.00 0.00 O ATOM 2737 C5 U B 115 -6.106 -11.173 -8.892 1.00 0.00 C ATOM 2738 C6 U B 115 -6.704 -12.300 -9.340 1.00 0.00 C ATOM 0 H5' U B 115 -9.872 -15.531 -8.297 1.00 0.00 H new ATOM 0 H5'' U B 115 -8.516 -16.580 -7.933 1.00 0.00 H new ATOM 0 H4' U B 115 -8.781 -16.245 -10.314 1.00 0.00 H new ATOM 0 H3' U B 115 -6.206 -15.198 -9.048 1.00 0.00 H new ATOM 0 H2' U B 115 -5.506 -14.589 -11.355 1.00 0.00 H new ATOM 0 HO2' U B 115 -6.714 -15.283 -13.141 1.00 0.00 H new ATOM 0 H1' U B 115 -7.958 -13.561 -12.155 1.00 0.00 H new ATOM 0 H3 U B 115 -5.611 -9.757 -11.835 1.00 0.00 H new ATOM 0 H5 U B 115 -5.963 -11.031 -7.831 1.00 0.00 H new ATOM 0 H6 U B 115 -7.028 -13.042 -8.625 1.00 0.00 H new ATOM 2749 P C B 116 -4.832 -17.367 -9.664 1.00 0.00 P ATOM 2750 OP1 C B 116 -4.736 -18.845 -9.704 1.00 0.00 O ATOM 2751 OP2 C B 116 -4.352 -16.636 -8.468 1.00 0.00 O ATOM 2752 O5' C B 116 -4.063 -16.779 -10.952 1.00 0.00 O ATOM 2753 C5' C B 116 -4.190 -17.398 -12.216 1.00 0.00 C ATOM 2754 C4' C B 116 -3.498 -16.549 -13.286 1.00 0.00 C ATOM 2755 O4' C B 116 -4.044 -15.241 -13.347 1.00 0.00 O ATOM 2756 C3' C B 116 -2.006 -16.382 -13.026 1.00 0.00 C ATOM 2757 O3' C B 116 -1.272 -17.508 -13.470 1.00 0.00 O ATOM 2758 C2' C B 116 -1.719 -15.132 -13.845 1.00 0.00 C ATOM 2759 O2' C B 116 -1.544 -15.450 -15.212 1.00 0.00 O ATOM 2760 C1' C B 116 -3.010 -14.328 -13.694 1.00 0.00 C ATOM 2761 N1 C B 116 -2.844 -13.294 -12.642 1.00 0.00 N ATOM 2762 C2 C B 116 -2.410 -12.035 -13.043 1.00 0.00 C ATOM 2763 O2 C B 116 -2.184 -11.800 -14.232 1.00 0.00 O ATOM 2764 N3 C B 116 -2.242 -11.073 -12.100 1.00 0.00 N ATOM 2765 C4 C B 116 -2.481 -11.331 -10.811 1.00 0.00 C ATOM 2766 N4 C B 116 -2.302 -10.356 -9.922 1.00 0.00 N ATOM 2767 C5 C B 116 -2.924 -12.620 -10.376 1.00 0.00 C ATOM 2768 C6 C B 116 -3.089 -13.570 -11.325 1.00 0.00 C ATOM 0 H5' C B 116 -5.244 -17.523 -12.465 1.00 0.00 H new ATOM 0 H5'' C B 116 -3.748 -18.394 -12.188 1.00 0.00 H new ATOM 0 H4' C B 116 -3.659 -17.088 -14.220 1.00 0.00 H new ATOM 0 H3' C B 116 -1.727 -16.296 -11.976 1.00 0.00 H new ATOM 0 H2' C B 116 -0.816 -14.616 -13.518 1.00 0.00 H new ATOM 0 HO2' C B 116 -1.362 -14.631 -15.718 1.00 0.00 H new ATOM 0 H1' C B 116 -3.260 -13.815 -14.623 1.00 0.00 H new ATOM 0 H41 C B 116 -2.478 -10.529 -8.932 1.00 0.00 H new ATOM 0 H42 C B 116 -1.989 -9.436 -10.231 1.00 0.00 H new ATOM 0 H5 C B 116 -3.119 -12.826 -9.334 1.00 0.00 H new ATOM 0 H6 C B 116 -3.418 -14.558 -11.039 1.00 0.00 H new ATOM 2780 P C B 117 0.211 -17.802 -12.920 1.00 0.00 P ATOM 2781 OP1 C B 117 0.662 -19.099 -13.475 1.00 0.00 O ATOM 2782 OP2 C B 117 0.202 -17.600 -11.452 1.00 0.00 O ATOM 2783 O5' C B 117 1.095 -16.629 -13.580 1.00 0.00 O ATOM 2784 C5' C B 117 1.484 -16.688 -14.936 1.00 0.00 C ATOM 2785 C4' C B 117 2.245 -15.417 -15.316 1.00 0.00 C ATOM 2786 O4' C B 117 1.449 -14.257 -15.121 1.00 0.00 O ATOM 2787 C3' C B 117 3.501 -15.224 -14.478 1.00 0.00 C ATOM 2788 O3' C B 117 4.585 -15.983 -14.978 1.00 0.00 O ATOM 2789 C2' C B 117 3.722 -13.728 -14.639 1.00 0.00 C ATOM 2790 O2' C B 117 4.377 -13.450 -15.859 1.00 0.00 O ATOM 2791 C1' C B 117 2.296 -13.188 -14.708 1.00 0.00 C ATOM 2792 N1 C B 117 1.879 -12.678 -13.383 1.00 0.00 N ATOM 2793 C2 C B 117 2.135 -11.343 -13.099 1.00 0.00 C ATOM 2794 O2 C B 117 2.708 -10.628 -13.918 1.00 0.00 O ATOM 2795 N3 C B 117 1.740 -10.846 -11.900 1.00 0.00 N ATOM 2796 C4 C B 117 1.127 -11.625 -11.006 1.00 0.00 C ATOM 2797 N4 C B 117 0.754 -11.091 -9.844 1.00 0.00 N ATOM 2798 C5 C B 117 0.869 -13.007 -11.267 1.00 0.00 C ATOM 2799 C6 C B 117 1.265 -13.487 -12.467 1.00 0.00 C ATOM 0 H5' C B 117 0.605 -16.799 -15.571 1.00 0.00 H new ATOM 0 H5'' C B 117 2.112 -17.563 -15.105 1.00 0.00 H new ATOM 0 H4' C B 117 2.506 -15.543 -16.367 1.00 0.00 H new ATOM 0 H3' C B 117 3.412 -15.553 -13.442 1.00 0.00 H new ATOM 0 H2' C B 117 4.332 -13.299 -13.844 1.00 0.00 H new ATOM 0 HO2' C B 117 4.732 -14.282 -16.236 1.00 0.00 H new ATOM 0 H1' C B 117 2.233 -12.362 -15.416 1.00 0.00 H new ATOM 0 H41 C B 117 0.284 -11.667 -9.146 1.00 0.00 H new ATOM 0 H42 C B 117 0.938 -10.106 -9.653 1.00 0.00 H new ATOM 0 H5 C B 117 0.380 -13.638 -10.539 1.00 0.00 H new ATOM 0 H6 C B 117 1.094 -14.526 -12.706 1.00 0.00 H new ATOM 2811 P C B 118 5.825 -16.373 -14.030 1.00 0.00 P ATOM 2812 OP1 C B 118 6.741 -17.247 -14.802 1.00 0.00 O ATOM 2813 OP2 C B 118 5.285 -16.843 -12.735 1.00 0.00 O ATOM 2814 O5' C B 118 6.563 -14.965 -13.785 1.00 0.00 O ATOM 2815 C5' C B 118 7.380 -14.384 -14.778 1.00 0.00 C ATOM 2816 C4' C B 118 7.932 -13.047 -14.278 1.00 0.00 C ATOM 2817 O4' C B 118 6.883 -12.121 -14.023 1.00 0.00 O ATOM 2818 C3' C B 118 8.702 -13.194 -12.974 1.00 0.00 C ATOM 2819 O3' C B 118 10.039 -13.599 -13.180 1.00 0.00 O ATOM 2820 C2' C B 118 8.621 -11.776 -12.426 1.00 0.00 C ATOM 2821 O2' C B 118 9.627 -10.963 -12.998 1.00 0.00 O ATOM 2822 C1' C B 118 7.254 -11.304 -12.915 1.00 0.00 C ATOM 2823 N1 C B 118 6.264 -11.426 -11.816 1.00 0.00 N ATOM 2824 C2 C B 118 6.057 -10.319 -11.006 1.00 0.00 C ATOM 2825 O2 C B 118 6.656 -9.265 -11.216 1.00 0.00 O ATOM 2826 N3 C B 118 5.177 -10.422 -9.973 1.00 0.00 N ATOM 2827 C4 C B 118 4.527 -11.564 -9.744 1.00 0.00 C ATOM 2828 N4 C B 118 3.689 -11.625 -8.711 1.00 0.00 N ATOM 2829 C5 C B 118 4.709 -12.712 -10.578 1.00 0.00 C ATOM 2830 C6 C B 118 5.589 -12.596 -11.597 1.00 0.00 C ATOM 0 H5' C B 118 6.805 -14.232 -15.692 1.00 0.00 H new ATOM 0 H5'' C B 118 8.201 -15.057 -15.026 1.00 0.00 H new ATOM 0 H4' C B 118 8.592 -12.691 -15.069 1.00 0.00 H new ATOM 0 H3' C B 118 8.302 -13.960 -12.310 1.00 0.00 H new ATOM 0 H2' C B 118 8.751 -11.729 -11.345 1.00 0.00 H new ATOM 0 HO2' C B 118 10.381 -11.523 -13.276 1.00 0.00 H new ATOM 0 HO3' C B 118 10.494 -13.678 -12.315 1.00 0.00 H new ATOM 0 H1' C B 118 7.288 -10.259 -13.222 1.00 0.00 H new ATOM 0 H41 C B 118 3.181 -12.488 -8.517 1.00 0.00 H new ATOM 0 H42 C B 118 3.555 -10.809 -8.114 1.00 0.00 H new ATOM 0 H5 C B 118 4.168 -13.630 -10.401 1.00 0.00 H new ATOM 0 H6 C B 118 5.762 -13.440 -12.249 1.00 0.00 H new TER 2842 C B 118