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 323 ASN : amide:sc= -0.382 X(o=2,f=1.7) USER MOD Set 1.2: A 325 TYR OH : rot 82:sc= 1.19 USER MOD Set 1.3: A 338 THR OG1 : rot 130:sc= 1.17 USER MOD Set 2.1: A 286 THR OG1 : rot 139:sc= 2.11 USER MOD Set 2.2: A 321 MET CE :methyl 150:sc= -0.646 (180deg=-1.29) USER MOD Set 2.3: A 340 SER OG : rot 25:sc= 0 USER MOD Set 3.1: A 284 ASN : amide:sc= -1.2 K(o=-1.2,f=-0.29) USER MOD Set 3.2: A 370 THR OG1 : rot 104:sc= 0.0376 USER MOD Single : A 263 ASN : amide:sc= -1.66! C(o=-1.7!,f=-5!) USER MOD Single : A 264 LYS NZ :NH3+ -131:sc= 1.25 (180deg=-0.516) USER MOD Single : A 271 GLN : amide:sc= -0.568 K(o=-0.57,f=-4.5!) USER MOD Single : A 273 SER OG : rot 180:sc= 0 USER MOD Single : A 275 HIS : no HD1:sc= -0.925 K(o=-0.93,f=-0.24) USER MOD Single : A 277 SER OG : rot 180:sc= 0.367 USER MOD Single : A 279 GLN : amide:sc= 0.365 K(o=0.37,f=-1.2) USER MOD Single : A 281 ASN : amide:sc= 1.88 K(o=1.9,f=-1.1) USER MOD Single : A 282 SER OG : rot 180:sc= 0 USER MOD Single : A 285 ASN : amide:sc= 0.923 K(o=0.92,f=-2.8!) USER MOD Single : A 290 GLN : amide:sc= -1.2! K(o=-1.2!,f=0) USER MOD Single : A 295 ASN : amide:sc= -0.384 X(o=-0.38,f=-0.7) USER MOD Single : A 297 THR OG1 : rot 180:sc= -0.22 USER MOD Single : A 300 SER OG : rot 180:sc= 0 USER MOD Single : A 304 TYR OH : rot 53:sc= 0.918 USER MOD Single : A 306 LYS NZ :NH3+ -134:sc= 0.112 (180deg=0) USER MOD Single : A 307 GLN : amide:sc= 0.867 K(o=0.87,f=-0.84) USER MOD Single : A 312 LYS NZ :NH3+ -164:sc= 0.628 (180deg=0.165) USER MOD Single : A 313 THR OG1 : rot 180:sc= 0 USER MOD Single : A 314 ASN : amide:sc= 0.347 K(o=0.35,f=-6!) USER MOD Single : A 315 LYS NZ :NH3+ -159:sc= 2.33 (180deg=1.69) USER MOD Single : A 316 LYS NZ :NH3+ 167:sc= 1.13 (180deg=1.03) USER MOD Single : A 317 THR OG1 : rot -151:sc= -0.374 USER MOD Single : A 319 GLN : amide:sc= 0.931 K(o=0.93,f=0) USER MOD Single : A 326 THR OG1 : rot -144:sc= 0.429 USER MOD Single : A 330 THR OG1 : rot 180:sc= 0 USER MOD Single : A 332 LYS NZ :NH3+ 140:sc= 1.23 (180deg=0.173) USER MOD Single : A 334 LYS NZ :NH3+ -157:sc= 1.22 (180deg=0.3) USER MOD Single : A 346 SER OG : rot 170:sc= 0 USER MOD Single : A 348 LYS NZ :NH3+ -145:sc= -0.156 (180deg=-1.72!) USER MOD Single : A 357 LYS NZ :NH3+ 173:sc= 0.00151 (180deg=-0.0118) USER MOD Single : A 360 SER OG : rot -40:sc= 0.718 USER MOD Single : A 362 ASN : amide:sc= 0 K(o=0,f=-0.8) USER MOD Single : A 365 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 367 SER OG : rot 180:sc= -0.0463 USER MOD Single : A 376 ASN : amide:sc= -1.1 X(o=-1.1,f=-1) USER MOD Single : A 381 ASN : amide:sc= -0.377 X(o=-0.38,f=-0.38) USER MOD Single : B 91 G O2' : rot -14:sc= 0.0583 USER MOD Single : B 91 G O5' : rot 180:sc= 0 USER MOD Single : B 92 G O2' : rot -18:sc= 0.0794 USER MOD Single : B 93 G O2' : rot 180:sc= -0.0512 USER MOD Single : B 94 A O2' : rot -15:sc= -0.258 USER MOD Single : B 95 U O2' : rot -16:sc= 0.112 USER MOD Single : B 96 U O2' : rot 180:sc= -0.195 USER MOD Single : B 97 U O2' : rot 180:sc= -0.0151 USER MOD Single : B 98 C O2' : rot 1:sc= -0.176 USER MOD Single : B 99 C O2' : rot -15:sc= 0.169 USER MOD Single : B 100 C O2' : rot -119:sc= 0.0661 USER MOD Single : B 101 C O2' : rot -21:sc= 0.153 USER MOD Single : B 102 A O2' : rot 17:sc= 0.185 USER MOD Single : B 103 A O2' : rot 161:sc= 1.06 USER MOD Single : B 104 A O2' : rot 104:sc= 0.714 USER MOD Single : B 105 U O2' : rot 85:sc= 1.79 USER MOD Single : B 106 G O2' : rot -6:sc= 0.458 USER MOD Single : B 107 U O2' : rot 17:sc= 0.228 USER MOD Single : B 108 G O2' : rot -13:sc= 0.306 USER MOD Single : B 109 G O2' : rot -26:sc= 0.139 USER MOD Single : B 110 G O2' : rot -16:sc= 0.0968 USER MOD Single : B 111 A O2' : rot 160:sc= -0.0505 USER MOD Single : B 112 A O2' : rot 180:sc= 0 USER MOD Single : B 113 A O2' : rot -122:sc= 0.422 USER MOD Single : B 114 C O2' : rot -132:sc= 0.244 USER MOD Single : B 115 U O2' : rot 180:sc= -0.208 USER MOD Single : B 116 C O2' : rot 180:sc= -0.159 USER MOD Single : B 117 C O2' : rot 180:sc= -0.137 USER MOD Single : B 118 C O2' : rot -25:sc= 0.165 USER MOD Single : B 118 C O3' : rot 180:sc= 0.183 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 260 12.630 26.384 -38.531 1.00 0.00 N ATOM 2 CA GLY A 260 11.934 25.158 -38.106 1.00 0.00 C ATOM 3 C GLY A 260 12.909 24.135 -37.542 1.00 0.00 C ATOM 4 O GLY A 260 14.099 24.166 -37.855 1.00 0.00 O ATOM 0 HA2 GLY A 260 11.186 25.405 -37.352 1.00 0.00 H new ATOM 0 HA3 GLY A 260 11.402 24.727 -38.954 1.00 0.00 H new ATOM 8 N GLY A 261 12.404 23.225 -36.706 1.00 0.00 N ATOM 9 CA GLY A 261 13.224 22.190 -36.088 1.00 0.00 C ATOM 10 C GLY A 261 12.388 21.326 -35.145 1.00 0.00 C ATOM 11 O GLY A 261 11.176 21.521 -35.019 1.00 0.00 O ATOM 0 H GLY A 261 11.420 23.188 -36.442 1.00 0.00 H new ATOM 0 HA2 GLY A 261 13.671 21.565 -36.861 1.00 0.00 H new ATOM 0 HA3 GLY A 261 14.044 22.650 -35.536 1.00 0.00 H new ATOM 15 N PHE A 262 13.038 20.370 -34.480 1.00 0.00 N ATOM 16 CA PHE A 262 12.374 19.482 -33.538 1.00 0.00 C ATOM 17 C PHE A 262 11.925 20.167 -32.245 1.00 0.00 C ATOM 18 O PHE A 262 12.193 21.352 -32.035 1.00 0.00 O ATOM 19 CB PHE A 262 13.238 18.250 -33.263 1.00 0.00 C ATOM 20 CG PHE A 262 13.264 17.263 -34.408 1.00 0.00 C ATOM 21 CD1 PHE A 262 14.409 17.149 -35.212 1.00 0.00 C ATOM 22 CD2 PHE A 262 12.140 16.462 -34.667 1.00 0.00 C ATOM 23 CE1 PHE A 262 14.427 16.235 -36.273 1.00 0.00 C ATOM 24 CE2 PHE A 262 12.163 15.550 -35.729 1.00 0.00 C ATOM 25 CZ PHE A 262 13.306 15.435 -36.534 1.00 0.00 C ATOM 0 H PHE A 262 14.037 20.193 -34.582 1.00 0.00 H new ATOM 0 HA PHE A 262 11.449 19.161 -34.017 1.00 0.00 H new ATOM 0 HB2 PHE A 262 14.257 18.572 -33.048 1.00 0.00 H new ATOM 0 HB3 PHE A 262 12.867 17.748 -32.370 1.00 0.00 H new ATOM 0 HD1 PHE A 262 15.274 17.765 -35.013 1.00 0.00 H new ATOM 0 HD2 PHE A 262 11.259 16.549 -34.048 1.00 0.00 H new ATOM 0 HE1 PHE A 262 15.307 16.146 -36.892 1.00 0.00 H new ATOM 0 HE2 PHE A 262 11.299 14.934 -35.929 1.00 0.00 H new ATOM 0 HZ PHE A 262 13.322 14.731 -37.353 1.00 0.00 H new ATOM 35 N ASN A 263 11.241 19.407 -31.381 1.00 0.00 N ATOM 36 CA ASN A 263 10.722 19.903 -30.111 1.00 0.00 C ATOM 37 C ASN A 263 11.867 20.225 -29.149 1.00 0.00 C ATOM 38 O ASN A 263 13.042 20.149 -29.512 1.00 0.00 O ATOM 39 CB ASN A 263 9.804 18.840 -29.505 1.00 0.00 C ATOM 40 CG ASN A 263 8.842 18.297 -30.548 1.00 0.00 C ATOM 41 OD1 ASN A 263 7.835 18.923 -30.855 1.00 0.00 O ATOM 42 ND2 ASN A 263 9.151 17.128 -31.096 1.00 0.00 N ATOM 0 H ASN A 263 11.033 18.423 -31.550 1.00 0.00 H new ATOM 0 HA ASN A 263 10.160 20.821 -30.283 1.00 0.00 H new ATOM 0 HB2 ASN A 263 10.403 18.026 -29.098 1.00 0.00 H new ATOM 0 HB3 ASN A 263 9.243 19.269 -28.675 1.00 0.00 H new ATOM 0 HD21 ASN A 263 8.539 16.718 -31.802 1.00 0.00 H new ATOM 0 HD22 ASN A 263 10.000 16.640 -30.811 1.00 0.00 H new ATOM 49 N LYS A 264 11.515 20.590 -27.913 1.00 0.00 N ATOM 50 CA LYS A 264 12.479 20.965 -26.884 1.00 0.00 C ATOM 51 C LYS A 264 13.400 19.803 -26.505 1.00 0.00 C ATOM 52 O LYS A 264 14.428 20.026 -25.868 1.00 0.00 O ATOM 53 CB LYS A 264 11.756 21.518 -25.644 1.00 0.00 C ATOM 54 CG LYS A 264 10.665 20.580 -25.113 1.00 0.00 C ATOM 55 CD LYS A 264 9.292 20.966 -25.673 1.00 0.00 C ATOM 56 CE LYS A 264 8.184 20.107 -25.062 1.00 0.00 C ATOM 57 NZ LYS A 264 8.426 18.669 -25.287 1.00 0.00 N ATOM 0 H LYS A 264 10.545 20.633 -27.600 1.00 0.00 H new ATOM 0 HA LYS A 264 13.111 21.750 -27.300 1.00 0.00 H new ATOM 0 HB2 LYS A 264 12.487 21.698 -24.855 1.00 0.00 H new ATOM 0 HB3 LYS A 264 11.310 22.481 -25.891 1.00 0.00 H new ATOM 0 HG2 LYS A 264 10.898 19.552 -25.388 1.00 0.00 H new ATOM 0 HG3 LYS A 264 10.643 20.621 -24.024 1.00 0.00 H new ATOM 0 HD2 LYS A 264 9.095 22.018 -25.467 1.00 0.00 H new ATOM 0 HD3 LYS A 264 9.292 20.848 -26.757 1.00 0.00 H new ATOM 0 HE2 LYS A 264 8.119 20.303 -23.992 1.00 0.00 H new ATOM 0 HE3 LYS A 264 7.224 20.387 -25.496 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 7.562 18.226 -25.660 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 9.200 18.550 -25.972 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 8.687 18.216 -24.388 1.00 0.00 H new ATOM 71 N PHE A 265 13.052 18.569 -26.888 1.00 0.00 N ATOM 72 CA PHE A 265 13.918 17.420 -26.645 1.00 0.00 C ATOM 73 C PHE A 265 14.763 17.090 -27.880 1.00 0.00 C ATOM 74 O PHE A 265 15.630 16.219 -27.823 1.00 0.00 O ATOM 75 CB PHE A 265 13.093 16.225 -26.170 1.00 0.00 C ATOM 76 CG PHE A 265 12.033 15.774 -27.149 1.00 0.00 C ATOM 77 CD1 PHE A 265 10.710 16.211 -27.002 1.00 0.00 C ATOM 78 CD2 PHE A 265 12.377 14.915 -28.201 1.00 0.00 C ATOM 79 CE1 PHE A 265 9.731 15.774 -27.906 1.00 0.00 C ATOM 80 CE2 PHE A 265 11.402 14.486 -29.108 1.00 0.00 C ATOM 81 CZ PHE A 265 10.074 14.912 -28.957 1.00 0.00 C ATOM 0 H PHE A 265 12.179 18.346 -27.366 1.00 0.00 H new ATOM 0 HA PHE A 265 14.618 17.673 -25.849 1.00 0.00 H new ATOM 0 HB2 PHE A 265 13.765 15.391 -25.970 1.00 0.00 H new ATOM 0 HB3 PHE A 265 12.613 16.482 -25.225 1.00 0.00 H new ATOM 0 HD1 PHE A 265 10.446 16.881 -26.197 1.00 0.00 H new ATOM 0 HD2 PHE A 265 13.399 14.583 -28.312 1.00 0.00 H new ATOM 0 HE1 PHE A 265 8.709 16.103 -27.792 1.00 0.00 H new ATOM 0 HE2 PHE A 265 11.671 13.829 -29.922 1.00 0.00 H new ATOM 0 HZ PHE A 265 9.317 14.576 -29.650 1.00 0.00 H new ATOM 91 N GLY A 266 14.513 17.786 -28.995 1.00 0.00 N ATOM 92 CA GLY A 266 15.364 17.745 -30.176 1.00 0.00 C ATOM 93 C GLY A 266 15.082 16.572 -31.123 1.00 0.00 C ATOM 94 O GLY A 266 15.872 16.337 -32.033 1.00 0.00 O ATOM 0 H GLY A 266 13.704 18.398 -29.098 1.00 0.00 H new ATOM 0 HA2 GLY A 266 15.244 18.678 -30.727 1.00 0.00 H new ATOM 0 HA3 GLY A 266 16.405 17.695 -29.857 1.00 0.00 H new ATOM 98 N GLY A 267 13.983 15.834 -30.939 1.00 0.00 N ATOM 99 CA GLY A 267 13.678 14.712 -31.824 1.00 0.00 C ATOM 100 C GLY A 267 14.695 13.584 -31.642 1.00 0.00 C ATOM 101 O GLY A 267 15.368 13.527 -30.612 1.00 0.00 O ATOM 0 H GLY A 267 13.301 15.991 -30.197 1.00 0.00 H new ATOM 0 HA2 GLY A 267 12.675 14.340 -31.615 1.00 0.00 H new ATOM 0 HA3 GLY A 267 13.683 15.049 -32.861 1.00 0.00 H new ATOM 105 N PRO A 268 14.822 12.687 -32.635 1.00 0.00 N ATOM 106 CA PRO A 268 15.787 11.599 -32.615 1.00 0.00 C ATOM 107 C PRO A 268 17.236 12.089 -32.717 1.00 0.00 C ATOM 108 O PRO A 268 18.128 11.317 -33.060 1.00 0.00 O ATOM 109 CB PRO A 268 15.427 10.699 -33.797 1.00 0.00 C ATOM 110 CG PRO A 268 14.678 11.622 -34.757 1.00 0.00 C ATOM 111 CD PRO A 268 14.025 12.659 -33.846 1.00 0.00 C ATOM 0 HA PRO A 268 15.736 11.066 -31.665 1.00 0.00 H new ATOM 0 HB2 PRO A 268 16.318 10.278 -34.263 1.00 0.00 H new ATOM 0 HB3 PRO A 268 14.805 9.861 -33.484 1.00 0.00 H new ATOM 0 HG2 PRO A 268 15.356 12.090 -35.471 1.00 0.00 H new ATOM 0 HG3 PRO A 268 13.934 11.075 -35.336 1.00 0.00 H new ATOM 0 HD2 PRO A 268 14.005 13.639 -34.322 1.00 0.00 H new ATOM 0 HD3 PRO A 268 12.992 12.390 -33.627 1.00 0.00 H new ATOM 119 N ARG A 269 17.484 13.365 -32.427 1.00 0.00 N ATOM 120 CA ARG A 269 18.818 13.940 -32.527 1.00 0.00 C ATOM 121 C ARG A 269 19.686 13.464 -31.368 1.00 0.00 C ATOM 122 O ARG A 269 20.859 13.150 -31.557 1.00 0.00 O ATOM 123 CB ARG A 269 18.706 15.462 -32.504 1.00 0.00 C ATOM 124 CG ARG A 269 20.082 16.099 -32.721 1.00 0.00 C ATOM 125 CD ARG A 269 20.023 17.576 -32.356 1.00 0.00 C ATOM 126 NE ARG A 269 19.811 17.741 -30.910 1.00 0.00 N ATOM 127 CZ ARG A 269 19.131 18.746 -30.354 1.00 0.00 C ATOM 128 NH1 ARG A 269 18.624 19.722 -31.105 1.00 0.00 N ATOM 129 NH2 ARG A 269 18.956 18.769 -29.039 1.00 0.00 N ATOM 0 H ARG A 269 16.769 14.023 -32.118 1.00 0.00 H new ATOM 0 HA ARG A 269 19.282 13.620 -33.460 1.00 0.00 H new ATOM 0 HB2 ARG A 269 18.017 15.795 -33.280 1.00 0.00 H new ATOM 0 HB3 ARG A 269 18.293 15.789 -31.550 1.00 0.00 H new ATOM 0 HG2 ARG A 269 20.829 15.592 -32.110 1.00 0.00 H new ATOM 0 HG3 ARG A 269 20.388 15.983 -33.761 1.00 0.00 H new ATOM 0 HD2 ARG A 269 20.950 18.067 -32.652 1.00 0.00 H new ATOM 0 HD3 ARG A 269 19.216 18.061 -32.906 1.00 0.00 H new ATOM 0 HE ARG A 269 20.212 17.038 -30.289 1.00 0.00 H new ATOM 0 HH11 ARG A 269 18.753 19.707 -32.117 1.00 0.00 H new ATOM 0 HH12 ARG A 269 18.106 20.485 -30.669 1.00 0.00 H new ATOM 0 HH21 ARG A 269 19.340 18.022 -28.460 1.00 0.00 H new ATOM 0 HH22 ARG A 269 18.437 19.534 -28.607 1.00 0.00 H new ATOM 143 N ASP A 270 19.101 13.417 -30.168 1.00 0.00 N ATOM 144 CA ASP A 270 19.811 13.052 -28.948 1.00 0.00 C ATOM 145 C ASP A 270 19.420 11.644 -28.489 1.00 0.00 C ATOM 146 O ASP A 270 19.741 11.242 -27.371 1.00 0.00 O ATOM 147 CB ASP A 270 19.536 14.097 -27.860 1.00 0.00 C ATOM 148 CG ASP A 270 20.004 15.499 -28.258 1.00 0.00 C ATOM 149 OD1 ASP A 270 20.711 15.615 -29.284 1.00 0.00 O ATOM 150 OD2 ASP A 270 19.646 16.450 -27.530 1.00 0.00 O ATOM 0 H ASP A 270 18.115 13.633 -30.019 1.00 0.00 H new ATOM 0 HA ASP A 270 20.882 13.037 -29.148 1.00 0.00 H new ATOM 0 HB2 ASP A 270 18.467 14.122 -27.647 1.00 0.00 H new ATOM 0 HB3 ASP A 270 20.038 13.798 -26.940 1.00 0.00 H new ATOM 155 N GLN A 271 18.726 10.899 -29.354 1.00 0.00 N ATOM 156 CA GLN A 271 18.202 9.580 -29.019 1.00 0.00 C ATOM 157 C GLN A 271 19.301 8.530 -28.843 1.00 0.00 C ATOM 158 O GLN A 271 19.022 7.424 -28.386 1.00 0.00 O ATOM 159 CB GLN A 271 17.236 9.138 -30.113 1.00 0.00 C ATOM 160 CG GLN A 271 15.816 9.037 -29.557 1.00 0.00 C ATOM 161 CD GLN A 271 15.257 10.400 -29.143 1.00 0.00 C ATOM 162 OE1 GLN A 271 15.822 11.084 -28.294 1.00 0.00 O ATOM 163 NE2 GLN A 271 14.142 10.800 -29.740 1.00 0.00 N ATOM 0 H GLN A 271 18.514 11.197 -30.306 1.00 0.00 H new ATOM 0 HA GLN A 271 17.690 9.662 -28.060 1.00 0.00 H new ATOM 0 HB2 GLN A 271 17.261 9.849 -30.939 1.00 0.00 H new ATOM 0 HB3 GLN A 271 17.546 8.173 -30.514 1.00 0.00 H new ATOM 0 HG2 GLN A 271 15.164 8.593 -30.309 1.00 0.00 H new ATOM 0 HG3 GLN A 271 15.812 8.368 -28.696 1.00 0.00 H new ATOM 0 HE21 GLN A 271 13.698 10.207 -30.441 1.00 0.00 H new ATOM 0 HE22 GLN A 271 13.729 11.700 -29.498 1.00 0.00 H new ATOM 172 N GLY A 272 20.542 8.864 -29.198 1.00 0.00 N ATOM 173 CA GLY A 272 21.658 7.960 -28.980 1.00 0.00 C ATOM 174 C GLY A 272 21.785 6.940 -30.106 1.00 0.00 C ATOM 175 O GLY A 272 22.219 7.281 -31.204 1.00 0.00 O ATOM 0 H GLY A 272 20.793 9.751 -29.635 1.00 0.00 H new ATOM 0 HA2 GLY A 272 22.582 8.534 -28.903 1.00 0.00 H new ATOM 0 HA3 GLY A 272 21.525 7.440 -28.031 1.00 0.00 H new ATOM 179 N SER A 273 21.408 5.690 -29.832 1.00 0.00 N ATOM 180 CA SER A 273 21.640 4.552 -30.721 1.00 0.00 C ATOM 181 C SER A 273 20.734 4.535 -31.953 1.00 0.00 C ATOM 182 O SER A 273 20.662 3.517 -32.642 1.00 0.00 O ATOM 183 CB SER A 273 21.457 3.265 -29.919 1.00 0.00 C ATOM 184 OG SER A 273 20.139 3.198 -29.423 1.00 0.00 O ATOM 0 H SER A 273 20.924 5.436 -28.971 1.00 0.00 H new ATOM 0 HA SER A 273 22.657 4.640 -31.103 1.00 0.00 H new ATOM 0 HB2 SER A 273 21.663 2.400 -30.549 1.00 0.00 H new ATOM 0 HB3 SER A 273 22.168 3.235 -29.094 1.00 0.00 H new ATOM 0 HG SER A 273 20.024 2.371 -28.910 1.00 0.00 H new ATOM 190 N ARG A 274 20.040 5.639 -32.247 1.00 0.00 N ATOM 191 CA ARG A 274 19.051 5.656 -33.324 1.00 0.00 C ATOM 192 C ARG A 274 19.692 5.555 -34.715 1.00 0.00 C ATOM 193 O ARG A 274 18.979 5.522 -35.718 1.00 0.00 O ATOM 194 CB ARG A 274 18.156 6.895 -33.212 1.00 0.00 C ATOM 195 CG ARG A 274 18.799 8.194 -33.705 1.00 0.00 C ATOM 196 CD ARG A 274 19.995 8.611 -32.849 1.00 0.00 C ATOM 197 NE ARG A 274 20.490 9.926 -33.272 1.00 0.00 N ATOM 198 CZ ARG A 274 21.782 10.272 -33.321 1.00 0.00 C ATOM 199 NH1 ARG A 274 22.131 11.454 -33.815 1.00 0.00 N ATOM 200 NH2 ARG A 274 22.728 9.443 -32.878 1.00 0.00 N ATOM 0 H ARG A 274 20.145 6.527 -31.756 1.00 0.00 H new ATOM 0 HA ARG A 274 18.431 4.767 -33.206 1.00 0.00 H new ATOM 0 HB2 ARG A 274 17.242 6.719 -33.780 1.00 0.00 H new ATOM 0 HB3 ARG A 274 17.864 7.023 -32.170 1.00 0.00 H new ATOM 0 HG2 ARG A 274 19.121 8.068 -34.739 1.00 0.00 H new ATOM 0 HG3 ARG A 274 18.055 8.990 -33.698 1.00 0.00 H new ATOM 0 HD2 ARG A 274 19.705 8.645 -31.799 1.00 0.00 H new ATOM 0 HD3 ARG A 274 20.790 7.870 -32.937 1.00 0.00 H new ATOM 0 HE ARG A 274 19.801 10.626 -33.548 1.00 0.00 H new ATOM 0 HH11 ARG A 274 21.415 12.096 -34.156 1.00 0.00 H new ATOM 0 HH12 ARG A 274 23.115 11.720 -33.854 1.00 0.00 H new ATOM 0 HH21 ARG A 274 22.471 8.533 -32.496 1.00 0.00 H new ATOM 0 HH22 ARG A 274 23.709 9.719 -32.921 1.00 0.00 H new ATOM 214 N HIS A 275 21.025 5.503 -34.783 1.00 0.00 N ATOM 215 CA HIS A 275 21.731 5.370 -36.053 1.00 0.00 C ATOM 216 C HIS A 275 21.970 3.895 -36.396 1.00 0.00 C ATOM 217 O HIS A 275 22.277 3.575 -37.543 1.00 0.00 O ATOM 218 CB HIS A 275 23.061 6.128 -35.972 1.00 0.00 C ATOM 219 CG HIS A 275 23.994 5.578 -34.924 1.00 0.00 C ATOM 220 ND1 HIS A 275 25.022 4.659 -35.151 1.00 0.00 N ATOM 221 CD2 HIS A 275 23.963 5.897 -33.602 1.00 0.00 C ATOM 222 CE1 HIS A 275 25.589 4.458 -33.944 1.00 0.00 C ATOM 223 NE2 HIS A 275 24.970 5.190 -33.000 1.00 0.00 N ATOM 0 H HIS A 275 21.636 5.551 -33.968 1.00 0.00 H new ATOM 0 HA HIS A 275 21.119 5.797 -36.847 1.00 0.00 H new ATOM 0 HB2 HIS A 275 23.553 6.090 -36.944 1.00 0.00 H new ATOM 0 HB3 HIS A 275 22.861 7.178 -35.757 1.00 0.00 H new ATOM 0 HD2 HIS A 275 23.276 6.577 -33.120 1.00 0.00 H new ATOM 0 HE1 HIS A 275 26.425 3.800 -33.760 1.00 0.00 H new ATOM 0 HE2 HIS A 275 25.209 5.214 -32.009 1.00 0.00 H new ATOM 231 N ASP A 276 21.824 3.007 -35.407 1.00 0.00 N ATOM 232 CA ASP A 276 22.055 1.573 -35.567 1.00 0.00 C ATOM 233 C ASP A 276 20.887 0.707 -35.086 1.00 0.00 C ATOM 234 O ASP A 276 21.007 -0.516 -35.032 1.00 0.00 O ATOM 235 CB ASP A 276 23.376 1.157 -34.897 1.00 0.00 C ATOM 236 CG ASP A 276 24.613 1.488 -35.738 1.00 0.00 C ATOM 237 OD1 ASP A 276 24.449 1.819 -36.930 1.00 0.00 O ATOM 238 OD2 ASP A 276 25.724 1.400 -35.165 1.00 0.00 O ATOM 0 H ASP A 276 21.539 3.270 -34.464 1.00 0.00 H new ATOM 0 HA ASP A 276 22.132 1.391 -36.639 1.00 0.00 H new ATOM 0 HB2 ASP A 276 23.458 1.655 -33.931 1.00 0.00 H new ATOM 0 HB3 ASP A 276 23.354 0.085 -34.702 1.00 0.00 H new ATOM 243 N SER A 277 19.759 1.333 -34.736 1.00 0.00 N ATOM 244 CA SER A 277 18.601 0.617 -34.227 1.00 0.00 C ATOM 245 C SER A 277 17.318 1.383 -34.542 1.00 0.00 C ATOM 246 O SER A 277 17.340 2.600 -34.727 1.00 0.00 O ATOM 247 CB SER A 277 18.748 0.423 -32.717 1.00 0.00 C ATOM 248 OG SER A 277 17.619 -0.255 -32.204 1.00 0.00 O ATOM 0 H SER A 277 19.630 2.343 -34.799 1.00 0.00 H new ATOM 0 HA SER A 277 18.542 -0.358 -34.711 1.00 0.00 H new ATOM 0 HB2 SER A 277 19.653 -0.146 -32.502 1.00 0.00 H new ATOM 0 HB3 SER A 277 18.855 1.391 -32.227 1.00 0.00 H new ATOM 0 HG SER A 277 17.722 -0.377 -31.237 1.00 0.00 H new ATOM 254 N GLU A 278 16.201 0.658 -34.603 1.00 0.00 N ATOM 255 CA GLU A 278 14.885 1.243 -34.799 1.00 0.00 C ATOM 256 C GLU A 278 14.187 1.445 -33.451 1.00 0.00 C ATOM 257 O GLU A 278 13.047 1.897 -33.404 1.00 0.00 O ATOM 258 CB GLU A 278 14.058 0.341 -35.718 1.00 0.00 C ATOM 259 CG GLU A 278 13.806 -1.017 -35.060 1.00 0.00 C ATOM 260 CD GLU A 278 13.043 -1.966 -35.983 1.00 0.00 C ATOM 261 OE1 GLU A 278 12.634 -1.520 -37.079 1.00 0.00 O ATOM 262 OE2 GLU A 278 12.876 -3.140 -35.577 1.00 0.00 O ATOM 0 H GLU A 278 16.189 -0.358 -34.517 1.00 0.00 H new ATOM 0 HA GLU A 278 14.988 2.220 -35.270 1.00 0.00 H new ATOM 0 HB2 GLU A 278 13.107 0.822 -35.947 1.00 0.00 H new ATOM 0 HB3 GLU A 278 14.581 0.201 -36.664 1.00 0.00 H new ATOM 0 HG2 GLU A 278 14.759 -1.468 -34.783 1.00 0.00 H new ATOM 0 HG3 GLU A 278 13.241 -0.875 -34.139 1.00 0.00 H new ATOM 269 N GLN A 279 14.873 1.105 -32.352 1.00 0.00 N ATOM 270 CA GLN A 279 14.326 1.245 -31.012 1.00 0.00 C ATOM 271 C GLN A 279 14.662 2.629 -30.454 1.00 0.00 C ATOM 272 O GLN A 279 13.839 3.539 -30.520 1.00 0.00 O ATOM 273 CB GLN A 279 14.871 0.119 -30.129 1.00 0.00 C ATOM 274 CG GLN A 279 14.317 0.193 -28.703 1.00 0.00 C ATOM 275 CD GLN A 279 12.908 -0.379 -28.624 1.00 0.00 C ATOM 276 OE1 GLN A 279 12.657 -1.487 -29.089 1.00 0.00 O ATOM 277 NE2 GLN A 279 11.984 0.372 -28.034 1.00 0.00 N ATOM 0 H GLN A 279 15.820 0.727 -32.375 1.00 0.00 H new ATOM 0 HA GLN A 279 13.239 1.161 -31.035 1.00 0.00 H new ATOM 0 HB2 GLN A 279 14.614 -0.844 -30.569 1.00 0.00 H new ATOM 0 HB3 GLN A 279 15.959 0.175 -30.099 1.00 0.00 H new ATOM 0 HG2 GLN A 279 14.973 -0.356 -28.027 1.00 0.00 H new ATOM 0 HG3 GLN A 279 14.310 1.230 -28.367 1.00 0.00 H new ATOM 0 HE21 GLN A 279 12.233 1.288 -27.660 1.00 0.00 H new ATOM 0 HE22 GLN A 279 11.025 0.033 -27.955 1.00 0.00 H new ATOM 286 N ASP A 280 15.874 2.777 -29.901 1.00 0.00 N ATOM 287 CA ASP A 280 16.391 4.025 -29.336 1.00 0.00 C ATOM 288 C ASP A 280 15.453 4.743 -28.357 1.00 0.00 C ATOM 289 O ASP A 280 15.651 5.922 -28.060 1.00 0.00 O ATOM 290 CB ASP A 280 16.939 4.961 -30.419 1.00 0.00 C ATOM 291 CG ASP A 280 15.981 5.147 -31.593 1.00 0.00 C ATOM 292 OD1 ASP A 280 15.181 6.108 -31.530 1.00 0.00 O ATOM 293 OD2 ASP A 280 16.059 4.331 -32.537 1.00 0.00 O ATOM 0 H ASP A 280 16.539 2.007 -29.834 1.00 0.00 H new ATOM 0 HA ASP A 280 17.227 3.713 -28.710 1.00 0.00 H new ATOM 0 HB2 ASP A 280 17.153 5.933 -29.976 1.00 0.00 H new ATOM 0 HB3 ASP A 280 17.884 4.564 -30.789 1.00 0.00 H new ATOM 298 N ASN A 281 14.428 4.047 -27.853 1.00 0.00 N ATOM 299 CA ASN A 281 13.468 4.639 -26.936 1.00 0.00 C ATOM 300 C ASN A 281 12.816 3.529 -26.108 1.00 0.00 C ATOM 301 O ASN A 281 13.010 2.350 -26.394 1.00 0.00 O ATOM 302 CB ASN A 281 12.420 5.415 -27.746 1.00 0.00 C ATOM 303 CG ASN A 281 11.256 4.530 -28.170 1.00 0.00 C ATOM 304 OD1 ASN A 281 10.195 4.565 -27.557 1.00 0.00 O ATOM 305 ND2 ASN A 281 11.447 3.736 -29.217 1.00 0.00 N ATOM 0 H ASN A 281 14.248 3.067 -28.071 1.00 0.00 H new ATOM 0 HA ASN A 281 13.963 5.331 -26.254 1.00 0.00 H new ATOM 0 HB2 ASN A 281 12.044 6.247 -27.150 1.00 0.00 H new ATOM 0 HB3 ASN A 281 12.890 5.844 -28.631 1.00 0.00 H new ATOM 0 HD21 ASN A 281 10.695 3.126 -29.538 1.00 0.00 H new ATOM 0 HD22 ASN A 281 12.345 3.736 -29.700 1.00 0.00 H new ATOM 312 N SER A 282 12.046 3.901 -25.085 1.00 0.00 N ATOM 313 CA SER A 282 11.341 2.928 -24.255 1.00 0.00 C ATOM 314 C SER A 282 10.035 3.508 -23.710 1.00 0.00 C ATOM 315 O SER A 282 9.056 2.781 -23.554 1.00 0.00 O ATOM 316 CB SER A 282 12.255 2.500 -23.106 1.00 0.00 C ATOM 317 OG SER A 282 12.587 3.620 -22.310 1.00 0.00 O ATOM 0 H SER A 282 11.895 4.872 -24.812 1.00 0.00 H new ATOM 0 HA SER A 282 11.085 2.062 -24.865 1.00 0.00 H new ATOM 0 HB2 SER A 282 11.758 1.745 -22.497 1.00 0.00 H new ATOM 0 HB3 SER A 282 13.162 2.043 -23.502 1.00 0.00 H new ATOM 0 HG SER A 282 13.171 3.338 -21.575 1.00 0.00 H new ATOM 323 N ASP A 283 10.023 4.814 -23.428 1.00 0.00 N ATOM 324 CA ASP A 283 8.843 5.515 -22.943 1.00 0.00 C ATOM 325 C ASP A 283 8.328 6.542 -23.949 1.00 0.00 C ATOM 326 O ASP A 283 7.352 7.240 -23.677 1.00 0.00 O ATOM 327 CB ASP A 283 9.130 6.162 -21.581 1.00 0.00 C ATOM 328 CG ASP A 283 9.313 5.135 -20.460 1.00 0.00 C ATOM 329 OD1 ASP A 283 9.745 5.562 -19.364 1.00 0.00 O ATOM 330 OD2 ASP A 283 9.027 3.938 -20.701 1.00 0.00 O ATOM 0 H ASP A 283 10.841 5.414 -23.533 1.00 0.00 H new ATOM 0 HA ASP A 283 8.049 4.779 -22.817 1.00 0.00 H new ATOM 0 HB2 ASP A 283 10.029 6.773 -21.657 1.00 0.00 H new ATOM 0 HB3 ASP A 283 8.310 6.832 -21.323 1.00 0.00 H new ATOM 335 N ASN A 284 8.985 6.639 -25.110 1.00 0.00 N ATOM 336 CA ASN A 284 8.657 7.619 -26.134 1.00 0.00 C ATOM 337 C ASN A 284 7.728 6.985 -27.179 1.00 0.00 C ATOM 338 O ASN A 284 7.820 7.301 -28.364 1.00 0.00 O ATOM 339 CB ASN A 284 9.965 8.125 -26.757 1.00 0.00 C ATOM 340 CG ASN A 284 9.961 9.632 -27.011 1.00 0.00 C ATOM 341 OD1 ASN A 284 11.022 10.246 -27.090 1.00 0.00 O ATOM 342 ND2 ASN A 284 8.786 10.243 -27.135 1.00 0.00 N ATOM 0 H ASN A 284 9.765 6.031 -25.361 1.00 0.00 H new ATOM 0 HA ASN A 284 8.126 8.469 -25.704 1.00 0.00 H new ATOM 0 HB2 ASN A 284 10.796 7.875 -26.097 1.00 0.00 H new ATOM 0 HB3 ASN A 284 10.138 7.604 -27.699 1.00 0.00 H new ATOM 0 HD21 ASN A 284 8.749 11.249 -27.301 1.00 0.00 H new ATOM 0 HD22 ASN A 284 7.922 9.706 -27.065 1.00 0.00 H new ATOM 349 N ASN A 285 6.837 6.092 -26.738 1.00 0.00 N ATOM 350 CA ASN A 285 5.970 5.318 -27.618 1.00 0.00 C ATOM 351 C ASN A 285 4.917 6.178 -28.326 1.00 0.00 C ATOM 352 O ASN A 285 4.120 5.652 -29.099 1.00 0.00 O ATOM 353 CB ASN A 285 5.291 4.209 -26.807 1.00 0.00 C ATOM 354 CG ASN A 285 4.524 4.780 -25.624 1.00 0.00 C ATOM 355 OD1 ASN A 285 5.118 5.251 -24.660 1.00 0.00 O ATOM 356 ND2 ASN A 285 3.197 4.740 -25.693 1.00 0.00 N ATOM 0 H ASN A 285 6.699 5.887 -25.748 1.00 0.00 H new ATOM 0 HA ASN A 285 6.595 4.888 -28.401 1.00 0.00 H new ATOM 0 HB2 ASN A 285 4.610 3.651 -27.449 1.00 0.00 H new ATOM 0 HB3 ASN A 285 6.042 3.504 -26.450 1.00 0.00 H new ATOM 0 HD21 ASN A 285 2.635 5.110 -24.926 1.00 0.00 H new ATOM 0 HD22 ASN A 285 2.741 4.340 -26.513 1.00 0.00 H new ATOM 363 N THR A 286 4.901 7.488 -28.076 1.00 0.00 N ATOM 364 CA THR A 286 3.957 8.393 -28.724 1.00 0.00 C ATOM 365 C THR A 286 4.589 9.185 -29.865 1.00 0.00 C ATOM 366 O THR A 286 5.785 9.475 -29.835 1.00 0.00 O ATOM 367 CB THR A 286 3.290 9.288 -27.678 1.00 0.00 C ATOM 368 OG1 THR A 286 2.980 8.522 -26.536 1.00 0.00 O ATOM 369 CG2 THR A 286 2.004 9.920 -28.207 1.00 0.00 C ATOM 0 H THR A 286 5.537 7.946 -27.424 1.00 0.00 H new ATOM 0 HA THR A 286 3.180 7.791 -29.196 1.00 0.00 H new ATOM 0 HB THR A 286 3.990 10.087 -27.432 1.00 0.00 H new ATOM 0 HG1 THR A 286 3.188 9.038 -25.729 1.00 0.00 H new ATOM 0 HG21 THR A 286 1.562 10.548 -27.433 1.00 0.00 H new ATOM 0 HG22 THR A 286 2.231 10.529 -29.082 1.00 0.00 H new ATOM 0 HG23 THR A 286 1.300 9.135 -28.484 1.00 0.00 H new ATOM 377 N ILE A 287 3.782 9.540 -30.872 1.00 0.00 N ATOM 378 CA ILE A 287 4.249 10.318 -32.016 1.00 0.00 C ATOM 379 C ILE A 287 3.320 11.504 -32.258 1.00 0.00 C ATOM 380 O ILE A 287 2.118 11.422 -32.008 1.00 0.00 O ATOM 381 CB ILE A 287 4.346 9.436 -33.270 1.00 0.00 C ATOM 382 CG1 ILE A 287 2.970 8.897 -33.681 1.00 0.00 C ATOM 383 CG2 ILE A 287 5.298 8.264 -33.040 1.00 0.00 C ATOM 384 CD1 ILE A 287 2.962 8.521 -35.158 1.00 0.00 C ATOM 0 H ILE A 287 2.793 9.296 -30.913 1.00 0.00 H new ATOM 0 HA ILE A 287 5.247 10.698 -31.795 1.00 0.00 H new ATOM 0 HB ILE A 287 4.733 10.062 -34.074 1.00 0.00 H new ATOM 0 HG12 ILE A 287 2.719 8.025 -33.077 1.00 0.00 H new ATOM 0 HG13 ILE A 287 2.206 9.650 -33.487 1.00 0.00 H new ATOM 0 HG21 ILE A 287 5.349 7.655 -33.942 1.00 0.00 H new ATOM 0 HG22 ILE A 287 6.291 8.644 -32.801 1.00 0.00 H new ATOM 0 HG23 ILE A 287 4.933 7.656 -32.212 1.00 0.00 H new ATOM 0 HD11 ILE A 287 1.978 8.141 -35.431 1.00 0.00 H new ATOM 0 HD12 ILE A 287 3.191 9.401 -35.759 1.00 0.00 H new ATOM 0 HD13 ILE A 287 3.712 7.752 -35.342 1.00 0.00 H new ATOM 396 N PHE A 288 3.882 12.611 -32.749 1.00 0.00 N ATOM 397 CA PHE A 288 3.115 13.790 -33.108 1.00 0.00 C ATOM 398 C PHE A 288 3.003 13.769 -34.631 1.00 0.00 C ATOM 399 O PHE A 288 3.914 13.295 -35.311 1.00 0.00 O ATOM 400 CB PHE A 288 3.884 15.031 -32.654 1.00 0.00 C ATOM 401 CG PHE A 288 3.039 16.287 -32.635 1.00 0.00 C ATOM 402 CD1 PHE A 288 2.326 16.627 -31.480 1.00 0.00 C ATOM 403 CD2 PHE A 288 2.967 17.107 -33.770 1.00 0.00 C ATOM 404 CE1 PHE A 288 1.539 17.786 -31.456 1.00 0.00 C ATOM 405 CE2 PHE A 288 2.180 18.268 -33.745 1.00 0.00 C ATOM 406 CZ PHE A 288 1.466 18.608 -32.587 1.00 0.00 C ATOM 0 H PHE A 288 4.885 12.708 -32.906 1.00 0.00 H new ATOM 0 HA PHE A 288 2.130 13.805 -32.642 1.00 0.00 H new ATOM 0 HB2 PHE A 288 4.285 14.856 -31.656 1.00 0.00 H new ATOM 0 HB3 PHE A 288 4.736 15.185 -33.317 1.00 0.00 H new ATOM 0 HD1 PHE A 288 2.382 15.995 -30.606 1.00 0.00 H new ATOM 0 HD2 PHE A 288 3.517 16.845 -34.662 1.00 0.00 H new ATOM 0 HE1 PHE A 288 0.988 18.046 -30.564 1.00 0.00 H new ATOM 0 HE2 PHE A 288 2.124 18.901 -34.619 1.00 0.00 H new ATOM 0 HZ PHE A 288 0.861 19.502 -32.568 1.00 0.00 H new ATOM 416 N VAL A 289 1.892 14.282 -35.160 1.00 0.00 N ATOM 417 CA VAL A 289 1.616 14.276 -36.592 1.00 0.00 C ATOM 418 C VAL A 289 1.131 15.629 -37.086 1.00 0.00 C ATOM 419 O VAL A 289 0.454 16.353 -36.353 1.00 0.00 O ATOM 420 CB VAL A 289 0.611 13.163 -36.929 1.00 0.00 C ATOM 421 CG1 VAL A 289 0.562 12.941 -38.439 1.00 0.00 C ATOM 422 CG2 VAL A 289 0.989 11.855 -36.238 1.00 0.00 C ATOM 0 H VAL A 289 1.156 14.715 -34.602 1.00 0.00 H new ATOM 0 HA VAL A 289 2.551 14.073 -37.114 1.00 0.00 H new ATOM 0 HB VAL A 289 -0.370 13.477 -36.571 1.00 0.00 H new ATOM 0 HG11 VAL A 289 -0.153 12.151 -38.668 1.00 0.00 H new ATOM 0 HG12 VAL A 289 0.254 13.863 -38.932 1.00 0.00 H new ATOM 0 HG13 VAL A 289 1.550 12.651 -38.796 1.00 0.00 H new ATOM 0 HG21 VAL A 289 0.261 11.085 -36.494 1.00 0.00 H new ATOM 0 HG22 VAL A 289 1.980 11.542 -36.568 1.00 0.00 H new ATOM 0 HG23 VAL A 289 0.996 12.003 -35.158 1.00 0.00 H new ATOM 432 N GLN A 290 1.469 15.969 -38.331 1.00 0.00 N ATOM 433 CA GLN A 290 1.061 17.225 -38.940 1.00 0.00 C ATOM 434 C GLN A 290 0.650 16.979 -40.386 1.00 0.00 C ATOM 435 O GLN A 290 1.152 16.062 -41.025 1.00 0.00 O ATOM 436 CB GLN A 290 2.221 18.222 -38.904 1.00 0.00 C ATOM 437 CG GLN A 290 2.912 18.247 -37.537 1.00 0.00 C ATOM 438 CD GLN A 290 3.914 19.391 -37.410 1.00 0.00 C ATOM 439 OE1 GLN A 290 4.498 19.591 -36.349 1.00 0.00 O ATOM 440 NE2 GLN A 290 4.126 20.149 -38.481 1.00 0.00 N ATOM 0 H GLN A 290 2.033 15.378 -38.941 1.00 0.00 H new ATOM 0 HA GLN A 290 0.218 17.635 -38.384 1.00 0.00 H new ATOM 0 HB2 GLN A 290 2.948 17.961 -39.673 1.00 0.00 H new ATOM 0 HB3 GLN A 290 1.850 19.219 -39.141 1.00 0.00 H new ATOM 0 HG2 GLN A 290 2.159 18.339 -36.754 1.00 0.00 H new ATOM 0 HG3 GLN A 290 3.425 17.299 -37.375 1.00 0.00 H new ATOM 0 HE21 GLN A 290 3.625 19.957 -39.349 1.00 0.00 H new ATOM 0 HE22 GLN A 290 4.790 20.922 -38.435 1.00 0.00 H new ATOM 449 N GLY A 291 -0.263 17.805 -40.905 1.00 0.00 N ATOM 450 CA GLY A 291 -0.658 17.765 -42.310 1.00 0.00 C ATOM 451 C GLY A 291 -1.926 16.939 -42.532 1.00 0.00 C ATOM 452 O GLY A 291 -2.331 16.718 -43.673 1.00 0.00 O ATOM 0 H GLY A 291 -0.747 18.519 -40.361 1.00 0.00 H new ATOM 0 HA2 GLY A 291 -0.821 18.781 -42.668 1.00 0.00 H new ATOM 0 HA3 GLY A 291 0.155 17.345 -42.902 1.00 0.00 H new ATOM 456 N LEU A 292 -2.552 16.484 -41.445 1.00 0.00 N ATOM 457 CA LEU A 292 -3.748 15.650 -41.498 1.00 0.00 C ATOM 458 C LEU A 292 -4.851 16.327 -42.299 1.00 0.00 C ATOM 459 O LEU A 292 -5.356 15.772 -43.276 1.00 0.00 O ATOM 460 CB LEU A 292 -4.248 15.438 -40.069 1.00 0.00 C ATOM 461 CG LEU A 292 -3.819 14.083 -39.513 1.00 0.00 C ATOM 462 CD1 LEU A 292 -2.323 13.862 -39.683 1.00 0.00 C ATOM 463 CD2 LEU A 292 -4.153 14.078 -38.032 1.00 0.00 C ATOM 0 H LEU A 292 -2.238 16.687 -40.496 1.00 0.00 H new ATOM 0 HA LEU A 292 -3.498 14.704 -41.978 1.00 0.00 H new ATOM 0 HB2 LEU A 292 -3.864 16.232 -39.428 1.00 0.00 H new ATOM 0 HB3 LEU A 292 -5.335 15.511 -40.050 1.00 0.00 H new ATOM 0 HG LEU A 292 -4.337 13.288 -40.050 1.00 0.00 H new ATOM 0 HD11 LEU A 292 -2.051 12.888 -39.277 1.00 0.00 H new ATOM 0 HD12 LEU A 292 -2.068 13.898 -40.742 1.00 0.00 H new ATOM 0 HD13 LEU A 292 -1.777 14.642 -39.152 1.00 0.00 H new ATOM 0 HD21 LEU A 292 -3.860 13.123 -37.596 1.00 0.00 H new ATOM 0 HD22 LEU A 292 -3.614 14.884 -37.535 1.00 0.00 H new ATOM 0 HD23 LEU A 292 -5.225 14.224 -37.900 1.00 0.00 H new ATOM 475 N GLY A 293 -5.219 17.532 -41.867 1.00 0.00 N ATOM 476 CA GLY A 293 -6.346 18.256 -42.424 1.00 0.00 C ATOM 477 C GLY A 293 -7.635 17.885 -41.694 1.00 0.00 C ATOM 478 O GLY A 293 -7.623 17.100 -40.750 1.00 0.00 O ATOM 0 H GLY A 293 -4.738 18.030 -41.118 1.00 0.00 H new ATOM 0 HA2 GLY A 293 -6.172 19.329 -42.344 1.00 0.00 H new ATOM 0 HA3 GLY A 293 -6.444 18.027 -43.485 1.00 0.00 H new ATOM 482 N GLU A 294 -8.752 18.455 -42.140 1.00 0.00 N ATOM 483 CA GLU A 294 -10.048 18.306 -41.500 1.00 0.00 C ATOM 484 C GLU A 294 -10.706 16.965 -41.833 1.00 0.00 C ATOM 485 O GLU A 294 -11.708 16.601 -41.224 1.00 0.00 O ATOM 486 CB GLU A 294 -10.957 19.456 -41.935 1.00 0.00 C ATOM 487 CG GLU A 294 -11.126 19.468 -43.462 1.00 0.00 C ATOM 488 CD GLU A 294 -12.111 20.544 -43.922 1.00 0.00 C ATOM 489 OE1 GLU A 294 -12.250 20.690 -45.159 1.00 0.00 O ATOM 490 OE2 GLU A 294 -12.712 21.203 -43.045 1.00 0.00 O ATOM 0 H GLU A 294 -8.778 19.044 -42.973 1.00 0.00 H new ATOM 0 HA GLU A 294 -9.896 18.331 -40.421 1.00 0.00 H new ATOM 0 HB2 GLU A 294 -11.932 19.356 -41.457 1.00 0.00 H new ATOM 0 HB3 GLU A 294 -10.535 20.405 -41.604 1.00 0.00 H new ATOM 0 HG2 GLU A 294 -10.158 19.638 -43.932 1.00 0.00 H new ATOM 0 HG3 GLU A 294 -11.475 18.491 -43.796 1.00 0.00 H new ATOM 497 N ASN A 295 -10.150 16.228 -42.799 1.00 0.00 N ATOM 498 CA ASN A 295 -10.747 14.979 -43.257 1.00 0.00 C ATOM 499 C ASN A 295 -10.409 13.823 -42.311 1.00 0.00 C ATOM 500 O ASN A 295 -10.836 12.692 -42.535 1.00 0.00 O ATOM 501 CB ASN A 295 -10.260 14.689 -44.674 1.00 0.00 C ATOM 502 CG ASN A 295 -8.754 14.485 -44.714 1.00 0.00 C ATOM 503 OD1 ASN A 295 -8.269 13.383 -44.479 1.00 0.00 O ATOM 504 ND2 ASN A 295 -8.010 15.545 -45.010 1.00 0.00 N ATOM 0 H ASN A 295 -9.285 16.479 -43.277 1.00 0.00 H new ATOM 0 HA ASN A 295 -11.832 15.080 -43.261 1.00 0.00 H new ATOM 0 HB2 ASN A 295 -10.759 13.799 -45.056 1.00 0.00 H new ATOM 0 HB3 ASN A 295 -10.534 15.515 -45.330 1.00 0.00 H new ATOM 0 HD21 ASN A 295 -6.994 15.460 -45.049 1.00 0.00 H new ATOM 0 HD22 ASN A 295 -8.455 16.443 -45.199 1.00 0.00 H new ATOM 511 N VAL A 296 -9.640 14.104 -41.253 1.00 0.00 N ATOM 512 CA VAL A 296 -9.139 13.078 -40.349 1.00 0.00 C ATOM 513 C VAL A 296 -9.921 13.008 -39.036 1.00 0.00 C ATOM 514 O VAL A 296 -10.543 13.988 -38.632 1.00 0.00 O ATOM 515 CB VAL A 296 -7.634 13.253 -40.126 1.00 0.00 C ATOM 516 CG1 VAL A 296 -7.008 11.897 -39.814 1.00 0.00 C ATOM 517 CG2 VAL A 296 -6.984 13.840 -41.383 1.00 0.00 C ATOM 0 H VAL A 296 -9.351 15.050 -41.005 1.00 0.00 H new ATOM 0 HA VAL A 296 -9.298 12.112 -40.828 1.00 0.00 H new ATOM 0 HB VAL A 296 -7.471 13.933 -39.290 1.00 0.00 H new ATOM 0 HG11 VAL A 296 -5.937 12.019 -39.655 1.00 0.00 H new ATOM 0 HG12 VAL A 296 -7.464 11.484 -38.914 1.00 0.00 H new ATOM 0 HG13 VAL A 296 -7.176 11.218 -40.650 1.00 0.00 H new ATOM 0 HG21 VAL A 296 -5.914 13.961 -41.216 1.00 0.00 H new ATOM 0 HG22 VAL A 296 -7.146 13.167 -42.225 1.00 0.00 H new ATOM 0 HG23 VAL A 296 -7.429 14.810 -41.604 1.00 0.00 H new ATOM 527 N THR A 297 -9.885 11.848 -38.376 1.00 0.00 N ATOM 528 CA THR A 297 -10.606 11.613 -37.127 1.00 0.00 C ATOM 529 C THR A 297 -9.920 10.431 -36.438 1.00 0.00 C ATOM 530 O THR A 297 -9.102 9.757 -37.057 1.00 0.00 O ATOM 531 CB THR A 297 -12.074 11.300 -37.450 1.00 0.00 C ATOM 532 OG1 THR A 297 -12.710 10.741 -36.320 1.00 0.00 O ATOM 533 CG2 THR A 297 -12.185 10.305 -38.605 1.00 0.00 C ATOM 0 H THR A 297 -9.350 11.041 -38.697 1.00 0.00 H new ATOM 0 HA THR A 297 -10.591 12.483 -36.471 1.00 0.00 H new ATOM 0 HB THR A 297 -12.555 12.236 -37.733 1.00 0.00 H new ATOM 0 HG1 THR A 297 -13.646 10.546 -36.535 1.00 0.00 H new ATOM 0 HG21 THR A 297 -13.236 10.103 -38.811 1.00 0.00 H new ATOM 0 HG22 THR A 297 -11.715 10.726 -39.494 1.00 0.00 H new ATOM 0 HG23 THR A 297 -11.683 9.376 -38.335 1.00 0.00 H new ATOM 541 N ILE A 298 -10.255 10.182 -35.165 1.00 0.00 N ATOM 542 CA ILE A 298 -9.619 9.166 -34.326 1.00 0.00 C ATOM 543 C ILE A 298 -9.523 7.818 -35.039 1.00 0.00 C ATOM 544 O ILE A 298 -8.515 7.123 -34.923 1.00 0.00 O ATOM 545 CB ILE A 298 -10.449 8.991 -33.043 1.00 0.00 C ATOM 546 CG1 ILE A 298 -10.577 10.309 -32.261 1.00 0.00 C ATOM 547 CG2 ILE A 298 -9.839 7.899 -32.163 1.00 0.00 C ATOM 548 CD1 ILE A 298 -9.240 10.783 -31.702 1.00 0.00 C ATOM 0 H ILE A 298 -10.993 10.695 -34.682 1.00 0.00 H new ATOM 0 HA ILE A 298 -8.607 9.501 -34.097 1.00 0.00 H new ATOM 0 HB ILE A 298 -11.454 8.689 -33.337 1.00 0.00 H new ATOM 0 HG12 ILE A 298 -10.988 11.078 -32.915 1.00 0.00 H new ATOM 0 HG13 ILE A 298 -11.284 10.176 -31.442 1.00 0.00 H new ATOM 0 HG21 ILE A 298 -10.436 7.785 -31.258 1.00 0.00 H new ATOM 0 HG22 ILE A 298 -9.826 6.956 -32.710 1.00 0.00 H new ATOM 0 HG23 ILE A 298 -8.820 8.176 -31.893 1.00 0.00 H new ATOM 0 HD11 ILE A 298 -9.383 11.717 -31.159 1.00 0.00 H new ATOM 0 HD12 ILE A 298 -8.840 10.027 -31.026 1.00 0.00 H new ATOM 0 HD13 ILE A 298 -8.540 10.944 -32.521 1.00 0.00 H new ATOM 560 N GLU A 299 -10.568 7.442 -35.778 1.00 0.00 N ATOM 561 CA GLU A 299 -10.594 6.159 -36.460 1.00 0.00 C ATOM 562 C GLU A 299 -9.657 6.154 -37.661 1.00 0.00 C ATOM 563 O GLU A 299 -9.122 5.109 -38.019 1.00 0.00 O ATOM 564 CB GLU A 299 -12.026 5.832 -36.891 1.00 0.00 C ATOM 565 CG GLU A 299 -12.639 6.934 -37.760 1.00 0.00 C ATOM 566 CD GLU A 299 -14.046 6.568 -38.238 1.00 0.00 C ATOM 567 OE1 GLU A 299 -14.666 7.436 -38.892 1.00 0.00 O ATOM 568 OE2 GLU A 299 -14.489 5.432 -37.948 1.00 0.00 O ATOM 0 H GLU A 299 -11.403 8.011 -35.916 1.00 0.00 H new ATOM 0 HA GLU A 299 -10.246 5.392 -35.768 1.00 0.00 H new ATOM 0 HB2 GLU A 299 -12.031 4.892 -37.443 1.00 0.00 H new ATOM 0 HB3 GLU A 299 -12.645 5.685 -36.006 1.00 0.00 H new ATOM 0 HG2 GLU A 299 -12.679 7.864 -37.192 1.00 0.00 H new ATOM 0 HG3 GLU A 299 -11.998 7.115 -38.623 1.00 0.00 H new ATOM 575 N SER A 300 -9.453 7.315 -38.283 1.00 0.00 N ATOM 576 CA SER A 300 -8.615 7.422 -39.469 1.00 0.00 C ATOM 577 C SER A 300 -7.138 7.334 -39.095 1.00 0.00 C ATOM 578 O SER A 300 -6.390 6.577 -39.708 1.00 0.00 O ATOM 579 CB SER A 300 -8.888 8.749 -40.168 1.00 0.00 C ATOM 580 OG SER A 300 -8.273 8.756 -41.437 1.00 0.00 O ATOM 0 H SER A 300 -9.862 8.199 -37.979 1.00 0.00 H new ATOM 0 HA SER A 300 -8.853 6.597 -40.140 1.00 0.00 H new ATOM 0 HB2 SER A 300 -9.962 8.901 -40.274 1.00 0.00 H new ATOM 0 HB3 SER A 300 -8.507 9.573 -39.565 1.00 0.00 H new ATOM 0 HG SER A 300 -8.452 9.610 -41.883 1.00 0.00 H new ATOM 586 N VAL A 301 -6.717 8.108 -38.087 1.00 0.00 N ATOM 587 CA VAL A 301 -5.322 8.139 -37.639 1.00 0.00 C ATOM 588 C VAL A 301 -4.921 6.752 -37.145 1.00 0.00 C ATOM 589 O VAL A 301 -3.928 6.200 -37.611 1.00 0.00 O ATOM 590 CB VAL A 301 -5.144 9.170 -36.510 1.00 0.00 C ATOM 591 CG1 VAL A 301 -5.051 10.571 -37.108 1.00 0.00 C ATOM 592 CG2 VAL A 301 -6.298 9.125 -35.507 1.00 0.00 C ATOM 0 H VAL A 301 -7.333 8.728 -37.561 1.00 0.00 H new ATOM 0 HA VAL A 301 -4.684 8.428 -38.474 1.00 0.00 H new ATOM 0 HB VAL A 301 -4.226 8.922 -35.977 1.00 0.00 H new ATOM 0 HG11 VAL A 301 -4.925 11.300 -36.308 1.00 0.00 H new ATOM 0 HG12 VAL A 301 -4.197 10.622 -37.784 1.00 0.00 H new ATOM 0 HG13 VAL A 301 -5.964 10.792 -37.660 1.00 0.00 H new ATOM 0 HG21 VAL A 301 -6.132 9.869 -34.728 1.00 0.00 H new ATOM 0 HG22 VAL A 301 -7.235 9.341 -36.020 1.00 0.00 H new ATOM 0 HG23 VAL A 301 -6.351 8.133 -35.057 1.00 0.00 H new ATOM 602 N ALA A 302 -5.673 6.177 -36.207 1.00 0.00 N ATOM 603 CA ALA A 302 -5.341 4.877 -35.656 1.00 0.00 C ATOM 604 C ALA A 302 -5.307 3.812 -36.754 1.00 0.00 C ATOM 605 O ALA A 302 -4.461 2.924 -36.725 1.00 0.00 O ATOM 606 CB ALA A 302 -6.369 4.517 -34.588 1.00 0.00 C ATOM 0 H ALA A 302 -6.516 6.597 -35.817 1.00 0.00 H new ATOM 0 HA ALA A 302 -4.348 4.917 -35.208 1.00 0.00 H new ATOM 0 HB1 ALA A 302 -6.129 3.541 -34.167 1.00 0.00 H new ATOM 0 HB2 ALA A 302 -6.351 5.268 -33.798 1.00 0.00 H new ATOM 0 HB3 ALA A 302 -7.362 4.485 -35.035 1.00 0.00 H new ATOM 612 N ASP A 303 -6.219 3.896 -37.726 1.00 0.00 N ATOM 613 CA ASP A 303 -6.268 2.943 -38.828 1.00 0.00 C ATOM 614 C ASP A 303 -5.155 3.223 -39.844 1.00 0.00 C ATOM 615 O ASP A 303 -4.846 2.379 -40.684 1.00 0.00 O ATOM 616 CB ASP A 303 -7.647 3.033 -39.492 1.00 0.00 C ATOM 617 CG ASP A 303 -7.807 2.077 -40.670 1.00 0.00 C ATOM 618 OD1 ASP A 303 -7.302 0.938 -40.562 1.00 0.00 O ATOM 619 OD2 ASP A 303 -8.438 2.499 -41.664 1.00 0.00 O ATOM 0 H ASP A 303 -6.936 4.620 -37.768 1.00 0.00 H new ATOM 0 HA ASP A 303 -6.111 1.935 -38.445 1.00 0.00 H new ATOM 0 HB2 ASP A 303 -8.416 2.818 -38.750 1.00 0.00 H new ATOM 0 HB3 ASP A 303 -7.812 4.054 -39.835 1.00 0.00 H new ATOM 624 N TYR A 304 -4.553 4.414 -39.773 1.00 0.00 N ATOM 625 CA TYR A 304 -3.497 4.821 -40.680 1.00 0.00 C ATOM 626 C TYR A 304 -2.107 4.542 -40.121 1.00 0.00 C ATOM 627 O TYR A 304 -1.159 4.340 -40.872 1.00 0.00 O ATOM 628 CB TYR A 304 -3.680 6.298 -41.044 1.00 0.00 C ATOM 629 CG TYR A 304 -2.485 6.919 -41.730 1.00 0.00 C ATOM 630 CD1 TYR A 304 -1.441 7.447 -40.958 1.00 0.00 C ATOM 631 CD2 TYR A 304 -2.419 6.968 -43.130 1.00 0.00 C ATOM 632 CE1 TYR A 304 -0.334 8.044 -41.579 1.00 0.00 C ATOM 633 CE2 TYR A 304 -1.315 7.557 -43.759 1.00 0.00 C ATOM 634 CZ TYR A 304 -0.274 8.109 -42.985 1.00 0.00 C ATOM 635 OH TYR A 304 0.785 8.709 -43.591 1.00 0.00 O ATOM 0 H TYR A 304 -4.792 5.121 -39.078 1.00 0.00 H new ATOM 0 HA TYR A 304 -3.575 4.220 -41.586 1.00 0.00 H new ATOM 0 HB2 TYR A 304 -4.549 6.395 -41.694 1.00 0.00 H new ATOM 0 HB3 TYR A 304 -3.896 6.860 -40.136 1.00 0.00 H new ATOM 0 HD1 TYR A 304 -1.489 7.394 -39.880 1.00 0.00 H new ATOM 0 HD2 TYR A 304 -3.220 6.551 -43.723 1.00 0.00 H new ATOM 0 HE1 TYR A 304 0.468 8.452 -40.982 1.00 0.00 H new ATOM 0 HE2 TYR A 304 -1.261 7.588 -44.837 1.00 0.00 H new ATOM 0 HH TYR A 304 1.619 8.318 -43.256 1.00 0.00 H new ATOM 645 N PHE A 305 -1.998 4.533 -38.791 1.00 0.00 N ATOM 646 CA PHE A 305 -0.745 4.313 -38.094 1.00 0.00 C ATOM 647 C PHE A 305 -0.531 2.870 -37.645 1.00 0.00 C ATOM 648 O PHE A 305 0.601 2.460 -37.384 1.00 0.00 O ATOM 649 CB PHE A 305 -0.625 5.308 -36.938 1.00 0.00 C ATOM 650 CG PHE A 305 -0.213 6.692 -37.385 1.00 0.00 C ATOM 651 CD1 PHE A 305 1.118 6.941 -37.746 1.00 0.00 C ATOM 652 CD2 PHE A 305 -1.155 7.728 -37.444 1.00 0.00 C ATOM 653 CE1 PHE A 305 1.498 8.214 -38.195 1.00 0.00 C ATOM 654 CE2 PHE A 305 -0.777 8.998 -37.899 1.00 0.00 C ATOM 655 CZ PHE A 305 0.548 9.237 -38.284 1.00 0.00 C ATOM 0 H PHE A 305 -2.791 4.681 -38.167 1.00 0.00 H new ATOM 0 HA PHE A 305 0.061 4.492 -38.805 1.00 0.00 H new ATOM 0 HB2 PHE A 305 -1.582 5.370 -36.420 1.00 0.00 H new ATOM 0 HB3 PHE A 305 0.103 4.934 -36.219 1.00 0.00 H new ATOM 0 HD1 PHE A 305 1.852 6.152 -37.678 1.00 0.00 H new ATOM 0 HD2 PHE A 305 -2.175 7.547 -37.138 1.00 0.00 H new ATOM 0 HE1 PHE A 305 2.524 8.405 -38.472 1.00 0.00 H new ATOM 0 HE2 PHE A 305 -1.507 9.792 -37.953 1.00 0.00 H new ATOM 0 HZ PHE A 305 0.837 10.211 -38.650 1.00 0.00 H new ATOM 665 N LYS A 306 -1.616 2.095 -37.556 1.00 0.00 N ATOM 666 CA LYS A 306 -1.568 0.745 -36.999 1.00 0.00 C ATOM 667 C LYS A 306 -0.746 -0.201 -37.872 1.00 0.00 C ATOM 668 O LYS A 306 -0.314 -1.253 -37.409 1.00 0.00 O ATOM 669 CB LYS A 306 -2.982 0.191 -36.832 1.00 0.00 C ATOM 670 CG LYS A 306 -3.667 0.060 -38.192 1.00 0.00 C ATOM 671 CD LYS A 306 -4.994 -0.671 -38.034 1.00 0.00 C ATOM 672 CE LYS A 306 -5.476 -1.121 -39.409 1.00 0.00 C ATOM 673 NZ LYS A 306 -6.809 -1.747 -39.326 1.00 0.00 N ATOM 0 H LYS A 306 -2.544 2.385 -37.866 1.00 0.00 H new ATOM 0 HA LYS A 306 -1.083 0.812 -36.025 1.00 0.00 H new ATOM 0 HB2 LYS A 306 -2.943 -0.782 -36.342 1.00 0.00 H new ATOM 0 HB3 LYS A 306 -3.564 0.849 -36.187 1.00 0.00 H new ATOM 0 HG2 LYS A 306 -3.835 1.048 -38.622 1.00 0.00 H new ATOM 0 HG3 LYS A 306 -3.022 -0.483 -38.883 1.00 0.00 H new ATOM 0 HD2 LYS A 306 -4.874 -1.532 -37.376 1.00 0.00 H new ATOM 0 HD3 LYS A 306 -5.732 -0.016 -37.571 1.00 0.00 H new ATOM 0 HE2 LYS A 306 -5.514 -0.265 -40.082 1.00 0.00 H new ATOM 0 HE3 LYS A 306 -4.764 -1.829 -39.834 1.00 0.00 H new ATOM 0 HZ1 LYS A 306 -6.814 -2.628 -39.879 1.00 0.00 H new ATOM 0 HZ2 LYS A 306 -7.031 -1.961 -38.333 1.00 0.00 H new ATOM 0 HZ3 LYS A 306 -7.523 -1.094 -39.708 1.00 0.00 H new ATOM 687 N GLN A 307 -0.528 0.173 -39.137 1.00 0.00 N ATOM 688 CA GLN A 307 0.235 -0.652 -40.064 1.00 0.00 C ATOM 689 C GLN A 307 1.694 -0.794 -39.628 1.00 0.00 C ATOM 690 O GLN A 307 2.368 -1.734 -40.049 1.00 0.00 O ATOM 691 CB GLN A 307 0.148 -0.064 -41.473 1.00 0.00 C ATOM 692 CG GLN A 307 0.201 1.460 -41.475 1.00 0.00 C ATOM 693 CD GLN A 307 0.406 1.990 -42.887 1.00 0.00 C ATOM 694 OE1 GLN A 307 1.164 1.428 -43.675 1.00 0.00 O ATOM 695 NE2 GLN A 307 -0.274 3.080 -43.214 1.00 0.00 N ATOM 0 H GLN A 307 -0.873 1.045 -39.538 1.00 0.00 H new ATOM 0 HA GLN A 307 -0.200 -1.651 -40.064 1.00 0.00 H new ATOM 0 HB2 GLN A 307 0.968 -0.453 -42.077 1.00 0.00 H new ATOM 0 HB3 GLN A 307 -0.779 -0.393 -41.944 1.00 0.00 H new ATOM 0 HG2 GLN A 307 -0.724 1.861 -41.061 1.00 0.00 H new ATOM 0 HG3 GLN A 307 1.012 1.801 -40.832 1.00 0.00 H new ATOM 0 HE21 GLN A 307 -0.894 3.518 -42.532 1.00 0.00 H new ATOM 0 HE22 GLN A 307 -0.178 3.480 -44.147 1.00 0.00 H new ATOM 704 N ILE A 308 2.187 0.124 -38.789 1.00 0.00 N ATOM 705 CA ILE A 308 3.548 0.035 -38.270 1.00 0.00 C ATOM 706 C ILE A 308 3.569 -0.806 -36.993 1.00 0.00 C ATOM 707 O ILE A 308 4.588 -1.407 -36.656 1.00 0.00 O ATOM 708 CB ILE A 308 4.089 1.439 -37.987 1.00 0.00 C ATOM 709 CG1 ILE A 308 3.741 2.425 -39.109 1.00 0.00 C ATOM 710 CG2 ILE A 308 5.600 1.360 -37.808 1.00 0.00 C ATOM 711 CD1 ILE A 308 4.350 2.007 -40.448 1.00 0.00 C ATOM 0 H ILE A 308 1.662 0.933 -38.458 1.00 0.00 H new ATOM 0 HA ILE A 308 4.182 -0.445 -39.015 1.00 0.00 H new ATOM 0 HB ILE A 308 3.620 1.811 -37.076 1.00 0.00 H new ATOM 0 HG12 ILE A 308 2.658 2.493 -39.209 1.00 0.00 H new ATOM 0 HG13 ILE A 308 4.100 3.419 -38.842 1.00 0.00 H new ATOM 0 HG21 ILE A 308 5.995 2.356 -37.606 1.00 0.00 H new ATOM 0 HG22 ILE A 308 5.833 0.700 -36.972 1.00 0.00 H new ATOM 0 HG23 ILE A 308 6.054 0.967 -38.718 1.00 0.00 H new ATOM 0 HD11 ILE A 308 4.078 2.733 -41.214 1.00 0.00 H new ATOM 0 HD12 ILE A 308 5.435 1.965 -40.357 1.00 0.00 H new ATOM 0 HD13 ILE A 308 3.971 1.024 -40.729 1.00 0.00 H new ATOM 723 N GLY A 309 2.437 -0.842 -36.288 1.00 0.00 N ATOM 724 CA GLY A 309 2.288 -1.563 -35.041 1.00 0.00 C ATOM 725 C GLY A 309 1.012 -1.121 -34.345 1.00 0.00 C ATOM 726 O GLY A 309 0.376 -0.157 -34.758 1.00 0.00 O ATOM 0 H GLY A 309 1.587 -0.359 -36.581 1.00 0.00 H new ATOM 0 HA2 GLY A 309 2.257 -2.636 -35.231 1.00 0.00 H new ATOM 0 HA3 GLY A 309 3.148 -1.378 -34.397 1.00 0.00 H new ATOM 730 N ILE A 310 0.632 -1.829 -33.284 1.00 0.00 N ATOM 731 CA ILE A 310 -0.646 -1.616 -32.631 1.00 0.00 C ATOM 732 C ILE A 310 -0.694 -0.261 -31.938 1.00 0.00 C ATOM 733 O ILE A 310 0.252 0.121 -31.252 1.00 0.00 O ATOM 734 CB ILE A 310 -0.892 -2.763 -31.647 1.00 0.00 C ATOM 735 CG1 ILE A 310 -0.832 -4.108 -32.387 1.00 0.00 C ATOM 736 CG2 ILE A 310 -2.242 -2.592 -30.950 1.00 0.00 C ATOM 737 CD1 ILE A 310 -1.846 -4.195 -33.534 1.00 0.00 C ATOM 0 H ILE A 310 1.201 -2.561 -32.859 1.00 0.00 H new ATOM 0 HA ILE A 310 -1.440 -1.609 -33.378 1.00 0.00 H new ATOM 0 HB ILE A 310 -0.113 -2.746 -30.885 1.00 0.00 H new ATOM 0 HG12 ILE A 310 0.173 -4.256 -32.783 1.00 0.00 H new ATOM 0 HG13 ILE A 310 -1.018 -4.916 -31.680 1.00 0.00 H new ATOM 0 HG21 ILE A 310 -2.399 -3.416 -30.255 1.00 0.00 H new ATOM 0 HG22 ILE A 310 -2.252 -1.649 -30.403 1.00 0.00 H new ATOM 0 HG23 ILE A 310 -3.038 -2.588 -31.695 1.00 0.00 H new ATOM 0 HD11 ILE A 310 -1.760 -5.166 -34.022 1.00 0.00 H new ATOM 0 HD12 ILE A 310 -2.854 -4.076 -33.138 1.00 0.00 H new ATOM 0 HD13 ILE A 310 -1.645 -3.405 -34.258 1.00 0.00 H new ATOM 749 N ILE A 311 -1.804 0.461 -32.119 1.00 0.00 N ATOM 750 CA ILE A 311 -2.040 1.727 -31.443 1.00 0.00 C ATOM 751 C ILE A 311 -2.435 1.455 -29.992 1.00 0.00 C ATOM 752 O ILE A 311 -3.205 0.535 -29.723 1.00 0.00 O ATOM 753 CB ILE A 311 -3.152 2.505 -32.162 1.00 0.00 C ATOM 754 CG1 ILE A 311 -3.073 2.376 -33.689 1.00 0.00 C ATOM 755 CG2 ILE A 311 -3.089 3.980 -31.784 1.00 0.00 C ATOM 756 CD1 ILE A 311 -1.773 2.961 -34.247 1.00 0.00 C ATOM 0 H ILE A 311 -2.562 0.178 -32.741 1.00 0.00 H new ATOM 0 HA ILE A 311 -1.131 2.328 -31.461 1.00 0.00 H new ATOM 0 HB ILE A 311 -4.097 2.068 -31.839 1.00 0.00 H new ATOM 0 HG12 ILE A 311 -3.147 1.325 -33.968 1.00 0.00 H new ATOM 0 HG13 ILE A 311 -3.924 2.887 -34.141 1.00 0.00 H new ATOM 0 HG21 ILE A 311 -3.882 4.522 -32.300 1.00 0.00 H new ATOM 0 HG22 ILE A 311 -3.218 4.085 -30.707 1.00 0.00 H new ATOM 0 HG23 ILE A 311 -2.121 4.389 -32.075 1.00 0.00 H new ATOM 0 HD11 ILE A 311 -1.759 2.848 -35.331 1.00 0.00 H new ATOM 0 HD12 ILE A 311 -1.711 4.019 -33.991 1.00 0.00 H new ATOM 0 HD13 ILE A 311 -0.922 2.433 -33.817 1.00 0.00 H new ATOM 768 N LYS A 312 -1.915 2.251 -29.053 1.00 0.00 N ATOM 769 CA LYS A 312 -2.232 2.088 -27.640 1.00 0.00 C ATOM 770 C LYS A 312 -3.690 2.472 -27.381 1.00 0.00 C ATOM 771 O LYS A 312 -4.233 3.345 -28.059 1.00 0.00 O ATOM 772 CB LYS A 312 -1.267 2.921 -26.798 1.00 0.00 C ATOM 773 CG LYS A 312 -1.468 2.645 -25.307 1.00 0.00 C ATOM 774 CD LYS A 312 -0.363 3.299 -24.471 1.00 0.00 C ATOM 775 CE LYS A 312 0.972 2.582 -24.668 1.00 0.00 C ATOM 776 NZ LYS A 312 0.919 1.184 -24.192 1.00 0.00 N ATOM 0 H LYS A 312 -1.271 3.016 -29.252 1.00 0.00 H new ATOM 0 HA LYS A 312 -2.112 1.043 -27.353 1.00 0.00 H new ATOM 0 HB2 LYS A 312 -0.240 2.690 -27.080 1.00 0.00 H new ATOM 0 HB3 LYS A 312 -1.423 3.981 -27.000 1.00 0.00 H new ATOM 0 HG2 LYS A 312 -2.440 3.025 -24.992 1.00 0.00 H new ATOM 0 HG3 LYS A 312 -1.473 1.569 -25.131 1.00 0.00 H new ATOM 0 HD2 LYS A 312 -0.262 4.347 -24.753 1.00 0.00 H new ATOM 0 HD3 LYS A 312 -0.639 3.277 -23.417 1.00 0.00 H new ATOM 0 HE2 LYS A 312 1.240 2.596 -25.724 1.00 0.00 H new ATOM 0 HE3 LYS A 312 1.755 3.119 -24.133 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 1.886 0.816 -24.087 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 0.433 1.148 -23.273 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 0.400 0.602 -24.881 1.00 0.00 H new ATOM 790 N THR A 313 -4.318 1.821 -26.398 1.00 0.00 N ATOM 791 CA THR A 313 -5.730 2.013 -26.087 1.00 0.00 C ATOM 792 C THR A 313 -6.009 2.181 -24.599 1.00 0.00 C ATOM 793 O THR A 313 -5.482 1.425 -23.783 1.00 0.00 O ATOM 794 CB THR A 313 -6.575 0.885 -26.692 1.00 0.00 C ATOM 795 OG1 THR A 313 -6.029 0.471 -27.925 1.00 0.00 O ATOM 796 CG2 THR A 313 -8.017 1.329 -26.908 1.00 0.00 C ATOM 0 H THR A 313 -3.855 1.142 -25.794 1.00 0.00 H new ATOM 0 HA THR A 313 -6.022 2.957 -26.547 1.00 0.00 H new ATOM 0 HB THR A 313 -6.566 0.053 -25.987 1.00 0.00 H new ATOM 0 HG1 THR A 313 -6.577 -0.250 -28.300 1.00 0.00 H new ATOM 0 HG21 THR A 313 -8.590 0.508 -27.338 1.00 0.00 H new ATOM 0 HG22 THR A 313 -8.456 1.617 -25.953 1.00 0.00 H new ATOM 0 HG23 THR A 313 -8.038 2.181 -27.588 1.00 0.00 H new ATOM 804 N ASN A 314 -6.836 3.165 -24.242 1.00 0.00 N ATOM 805 CA ASN A 314 -7.223 3.381 -22.861 1.00 0.00 C ATOM 806 C ASN A 314 -8.262 2.332 -22.452 1.00 0.00 C ATOM 807 O ASN A 314 -9.029 1.851 -23.285 1.00 0.00 O ATOM 808 CB ASN A 314 -7.776 4.797 -22.731 1.00 0.00 C ATOM 809 CG ASN A 314 -7.851 5.226 -21.277 1.00 0.00 C ATOM 810 OD1 ASN A 314 -8.701 4.755 -20.528 1.00 0.00 O ATOM 811 ND2 ASN A 314 -6.959 6.120 -20.873 1.00 0.00 N ATOM 0 H ASN A 314 -7.249 3.825 -24.901 1.00 0.00 H new ATOM 0 HA ASN A 314 -6.366 3.276 -22.196 1.00 0.00 H new ATOM 0 HB2 ASN A 314 -7.143 5.490 -23.285 1.00 0.00 H new ATOM 0 HB3 ASN A 314 -8.769 4.845 -23.179 1.00 0.00 H new ATOM 0 HD21 ASN A 314 -6.962 6.442 -19.905 1.00 0.00 H new ATOM 0 HD22 ASN A 314 -6.270 6.485 -21.530 1.00 0.00 H new ATOM 818 N LYS A 315 -8.281 1.984 -21.161 1.00 0.00 N ATOM 819 CA LYS A 315 -9.136 0.923 -20.647 1.00 0.00 C ATOM 820 C LYS A 315 -10.579 1.383 -20.437 1.00 0.00 C ATOM 821 O LYS A 315 -11.473 0.545 -20.327 1.00 0.00 O ATOM 822 CB LYS A 315 -8.559 0.398 -19.326 1.00 0.00 C ATOM 823 CG LYS A 315 -7.377 -0.559 -19.533 1.00 0.00 C ATOM 824 CD LYS A 315 -6.158 0.141 -20.143 1.00 0.00 C ATOM 825 CE LYS A 315 -4.951 -0.807 -20.155 1.00 0.00 C ATOM 826 NZ LYS A 315 -4.531 -1.173 -18.790 1.00 0.00 N ATOM 0 H LYS A 315 -7.704 2.432 -20.449 1.00 0.00 H new ATOM 0 HA LYS A 315 -9.158 0.129 -21.393 1.00 0.00 H new ATOM 0 HB2 LYS A 315 -8.236 1.241 -18.715 1.00 0.00 H new ATOM 0 HB3 LYS A 315 -9.344 -0.116 -18.770 1.00 0.00 H new ATOM 0 HG2 LYS A 315 -7.098 -1.000 -18.576 1.00 0.00 H new ATOM 0 HG3 LYS A 315 -7.685 -1.378 -20.183 1.00 0.00 H new ATOM 0 HD2 LYS A 315 -6.386 0.464 -21.159 1.00 0.00 H new ATOM 0 HD3 LYS A 315 -5.920 1.037 -19.570 1.00 0.00 H new ATOM 0 HE2 LYS A 315 -5.203 -1.709 -20.712 1.00 0.00 H new ATOM 0 HE3 LYS A 315 -4.120 -0.332 -20.676 1.00 0.00 H new ATOM 0 HZ1 LYS A 315 -3.544 -1.501 -18.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 315 -4.610 -0.343 -18.168 1.00 0.00 H new ATOM 0 HZ3 LYS A 315 -5.143 -1.934 -18.431 1.00 0.00 H new ATOM 840 N LYS A 316 -10.819 2.699 -20.373 1.00 0.00 N ATOM 841 CA LYS A 316 -12.140 3.225 -20.040 1.00 0.00 C ATOM 842 C LYS A 316 -12.767 4.002 -21.191 1.00 0.00 C ATOM 843 O LYS A 316 -13.983 3.965 -21.360 1.00 0.00 O ATOM 844 CB LYS A 316 -12.021 4.117 -18.803 1.00 0.00 C ATOM 845 CG LYS A 316 -11.441 3.348 -17.612 1.00 0.00 C ATOM 846 CD LYS A 316 -12.428 2.286 -17.125 1.00 0.00 C ATOM 847 CE LYS A 316 -11.842 1.555 -15.920 1.00 0.00 C ATOM 848 NZ LYS A 316 -12.767 0.523 -15.424 1.00 0.00 N ATOM 0 H LYS A 316 -10.114 3.415 -20.548 1.00 0.00 H new ATOM 0 HA LYS A 316 -12.798 2.380 -19.838 1.00 0.00 H new ATOM 0 HB2 LYS A 316 -11.385 4.973 -19.030 1.00 0.00 H new ATOM 0 HB3 LYS A 316 -13.003 4.510 -18.540 1.00 0.00 H new ATOM 0 HG2 LYS A 316 -10.502 2.875 -17.900 1.00 0.00 H new ATOM 0 HG3 LYS A 316 -11.214 4.040 -16.801 1.00 0.00 H new ATOM 0 HD2 LYS A 316 -13.375 2.753 -16.854 1.00 0.00 H new ATOM 0 HD3 LYS A 316 -12.639 1.577 -17.926 1.00 0.00 H new ATOM 0 HE2 LYS A 316 -10.893 1.095 -16.196 1.00 0.00 H new ATOM 0 HE3 LYS A 316 -11.630 2.270 -15.125 1.00 0.00 H new ATOM 0 HZ1 LYS A 316 -12.267 -0.100 -14.758 1.00 0.00 H new ATOM 0 HZ2 LYS A 316 -13.567 0.978 -14.939 1.00 0.00 H new ATOM 0 HZ3 LYS A 316 -13.121 -0.039 -16.224 1.00 0.00 H new ATOM 862 N THR A 317 -11.953 4.703 -21.986 1.00 0.00 N ATOM 863 CA THR A 317 -12.471 5.495 -23.102 1.00 0.00 C ATOM 864 C THR A 317 -12.923 4.647 -24.288 1.00 0.00 C ATOM 865 O THR A 317 -13.728 5.105 -25.100 1.00 0.00 O ATOM 866 CB THR A 317 -11.468 6.568 -23.525 1.00 0.00 C ATOM 867 OG1 THR A 317 -10.496 5.993 -24.365 1.00 0.00 O ATOM 868 CG2 THR A 317 -10.784 7.203 -22.315 1.00 0.00 C ATOM 0 H THR A 317 -10.939 4.737 -21.878 1.00 0.00 H new ATOM 0 HA THR A 317 -13.369 5.992 -22.736 1.00 0.00 H new ATOM 0 HB THR A 317 -12.010 7.350 -24.056 1.00 0.00 H new ATOM 0 HG1 THR A 317 -9.652 6.482 -24.272 1.00 0.00 H new ATOM 0 HG21 THR A 317 -10.078 7.961 -22.653 1.00 0.00 H new ATOM 0 HG22 THR A 317 -11.534 7.666 -21.674 1.00 0.00 H new ATOM 0 HG23 THR A 317 -10.251 6.435 -21.754 1.00 0.00 H new ATOM 876 N GLY A 318 -12.413 3.414 -24.396 1.00 0.00 N ATOM 877 CA GLY A 318 -12.853 2.478 -25.425 1.00 0.00 C ATOM 878 C GLY A 318 -12.375 2.891 -26.818 1.00 0.00 C ATOM 879 O GLY A 318 -12.908 2.411 -27.818 1.00 0.00 O ATOM 0 H GLY A 318 -11.691 3.045 -23.777 1.00 0.00 H new ATOM 0 HA2 GLY A 318 -12.477 1.482 -25.193 1.00 0.00 H new ATOM 0 HA3 GLY A 318 -13.941 2.417 -25.418 1.00 0.00 H new ATOM 883 N GLN A 319 -11.380 3.780 -26.887 1.00 0.00 N ATOM 884 CA GLN A 319 -10.849 4.275 -28.150 1.00 0.00 C ATOM 885 C GLN A 319 -9.326 4.377 -28.064 1.00 0.00 C ATOM 886 O GLN A 319 -8.777 4.456 -26.964 1.00 0.00 O ATOM 887 CB GLN A 319 -11.487 5.634 -28.467 1.00 0.00 C ATOM 888 CG GLN A 319 -11.238 6.637 -27.340 1.00 0.00 C ATOM 889 CD GLN A 319 -11.115 8.055 -27.881 1.00 0.00 C ATOM 890 OE1 GLN A 319 -12.078 8.815 -27.870 1.00 0.00 O ATOM 891 NE2 GLN A 319 -9.927 8.414 -28.365 1.00 0.00 N ATOM 0 H GLN A 319 -10.923 4.174 -26.065 1.00 0.00 H new ATOM 0 HA GLN A 319 -11.092 3.585 -28.958 1.00 0.00 H new ATOM 0 HB2 GLN A 319 -11.078 6.022 -29.400 1.00 0.00 H new ATOM 0 HB3 GLN A 319 -12.560 5.509 -28.616 1.00 0.00 H new ATOM 0 HG2 GLN A 319 -12.055 6.589 -26.620 1.00 0.00 H new ATOM 0 HG3 GLN A 319 -10.327 6.369 -26.806 1.00 0.00 H new ATOM 0 HE21 GLN A 319 -9.151 7.752 -28.356 1.00 0.00 H new ATOM 0 HE22 GLN A 319 -9.793 9.351 -28.745 1.00 0.00 H new ATOM 900 N PRO A 320 -8.633 4.382 -29.209 1.00 0.00 N ATOM 901 CA PRO A 320 -7.191 4.517 -29.246 1.00 0.00 C ATOM 902 C PRO A 320 -6.780 5.870 -28.671 1.00 0.00 C ATOM 903 O PRO A 320 -7.563 6.820 -28.683 1.00 0.00 O ATOM 904 CB PRO A 320 -6.789 4.365 -30.715 1.00 0.00 C ATOM 905 CG PRO A 320 -8.069 4.649 -31.498 1.00 0.00 C ATOM 906 CD PRO A 320 -9.191 4.257 -30.542 1.00 0.00 C ATOM 0 HA PRO A 320 -6.688 3.763 -28.640 1.00 0.00 H new ATOM 0 HB2 PRO A 320 -5.997 5.064 -30.983 1.00 0.00 H new ATOM 0 HB3 PRO A 320 -6.413 3.363 -30.921 1.00 0.00 H new ATOM 0 HG2 PRO A 320 -8.137 5.699 -31.782 1.00 0.00 H new ATOM 0 HG3 PRO A 320 -8.109 4.067 -32.419 1.00 0.00 H new ATOM 0 HD2 PRO A 320 -10.057 4.908 -30.667 1.00 0.00 H new ATOM 0 HD3 PRO A 320 -9.528 3.238 -30.731 1.00 0.00 H new ATOM 914 N MET A 321 -5.550 5.962 -28.162 1.00 0.00 N ATOM 915 CA MET A 321 -5.056 7.165 -27.504 1.00 0.00 C ATOM 916 C MET A 321 -4.633 8.208 -28.530 1.00 0.00 C ATOM 917 O MET A 321 -3.444 8.389 -28.781 1.00 0.00 O ATOM 918 CB MET A 321 -3.904 6.792 -26.569 1.00 0.00 C ATOM 919 CG MET A 321 -4.485 6.047 -25.373 1.00 0.00 C ATOM 920 SD MET A 321 -3.270 5.291 -24.267 1.00 0.00 S ATOM 921 CE MET A 321 -2.109 6.665 -24.081 1.00 0.00 C ATOM 0 H MET A 321 -4.871 5.202 -28.196 1.00 0.00 H new ATOM 0 HA MET A 321 -5.855 7.609 -26.910 1.00 0.00 H new ATOM 0 HB2 MET A 321 -3.178 6.168 -27.090 1.00 0.00 H new ATOM 0 HB3 MET A 321 -3.376 7.687 -26.240 1.00 0.00 H new ATOM 0 HG2 MET A 321 -5.095 6.741 -24.795 1.00 0.00 H new ATOM 0 HG3 MET A 321 -5.152 5.267 -25.741 1.00 0.00 H new ATOM 0 HE1 MET A 321 -1.636 6.611 -23.101 1.00 0.00 H new ATOM 0 HE2 MET A 321 -1.346 6.604 -24.857 1.00 0.00 H new ATOM 0 HE3 MET A 321 -2.645 7.609 -24.173 1.00 0.00 H new ATOM 931 N ILE A 322 -5.622 8.886 -29.110 1.00 0.00 N ATOM 932 CA ILE A 322 -5.400 9.907 -30.119 1.00 0.00 C ATOM 933 C ILE A 322 -6.179 11.169 -29.778 1.00 0.00 C ATOM 934 O ILE A 322 -7.148 11.125 -29.016 1.00 0.00 O ATOM 935 CB ILE A 322 -5.818 9.413 -31.514 1.00 0.00 C ATOM 936 CG1 ILE A 322 -5.821 7.886 -31.674 1.00 0.00 C ATOM 937 CG2 ILE A 322 -4.909 10.055 -32.557 1.00 0.00 C ATOM 938 CD1 ILE A 322 -4.409 7.324 -31.789 1.00 0.00 C ATOM 0 H ILE A 322 -6.606 8.737 -28.887 1.00 0.00 H new ATOM 0 HA ILE A 322 -4.333 10.129 -30.132 1.00 0.00 H new ATOM 0 HB ILE A 322 -6.855 9.715 -31.657 1.00 0.00 H new ATOM 0 HG12 ILE A 322 -6.324 7.432 -30.820 1.00 0.00 H new ATOM 0 HG13 ILE A 322 -6.393 7.615 -32.561 1.00 0.00 H new ATOM 0 HG21 ILE A 322 -5.196 9.712 -33.551 1.00 0.00 H new ATOM 0 HG22 ILE A 322 -5.006 11.139 -32.506 1.00 0.00 H new ATOM 0 HG23 ILE A 322 -3.874 9.773 -32.361 1.00 0.00 H new ATOM 0 HD11 ILE A 322 -4.457 6.241 -31.901 1.00 0.00 H new ATOM 0 HD12 ILE A 322 -3.915 7.757 -32.659 1.00 0.00 H new ATOM 0 HD13 ILE A 322 -3.845 7.572 -30.890 1.00 0.00 H new ATOM 950 N ASN A 323 -5.750 12.295 -30.351 1.00 0.00 N ATOM 951 CA ASN A 323 -6.461 13.557 -30.229 1.00 0.00 C ATOM 952 C ASN A 323 -6.111 14.463 -31.406 1.00 0.00 C ATOM 953 O ASN A 323 -4.938 14.737 -31.652 1.00 0.00 O ATOM 954 CB ASN A 323 -6.113 14.233 -28.894 1.00 0.00 C ATOM 955 CG ASN A 323 -4.616 14.178 -28.602 1.00 0.00 C ATOM 956 OD1 ASN A 323 -4.116 13.184 -28.079 1.00 0.00 O ATOM 957 ND2 ASN A 323 -3.898 15.244 -28.933 1.00 0.00 N ATOM 0 H ASN A 323 -4.900 12.352 -30.911 1.00 0.00 H new ATOM 0 HA ASN A 323 -7.535 13.369 -30.245 1.00 0.00 H new ATOM 0 HB2 ASN A 323 -6.441 15.272 -28.917 1.00 0.00 H new ATOM 0 HB3 ASN A 323 -6.659 13.745 -28.087 1.00 0.00 H new ATOM 0 HD21 ASN A 323 -2.894 15.258 -28.755 1.00 0.00 H new ATOM 0 HD22 ASN A 323 -4.350 16.049 -29.365 1.00 0.00 H new ATOM 964 N LEU A 324 -7.128 14.931 -32.133 1.00 0.00 N ATOM 965 CA LEU A 324 -6.921 15.821 -33.261 1.00 0.00 C ATOM 966 C LEU A 324 -6.960 17.261 -32.756 1.00 0.00 C ATOM 967 O LEU A 324 -7.963 17.692 -32.184 1.00 0.00 O ATOM 968 CB LEU A 324 -7.991 15.601 -34.344 1.00 0.00 C ATOM 969 CG LEU A 324 -8.125 14.158 -34.872 1.00 0.00 C ATOM 970 CD1 LEU A 324 -6.770 13.535 -35.195 1.00 0.00 C ATOM 971 CD2 LEU A 324 -8.865 13.257 -33.886 1.00 0.00 C ATOM 0 H LEU A 324 -8.106 14.703 -31.953 1.00 0.00 H new ATOM 0 HA LEU A 324 -5.952 15.611 -33.714 1.00 0.00 H new ATOM 0 HB2 LEU A 324 -8.956 15.912 -33.943 1.00 0.00 H new ATOM 0 HB3 LEU A 324 -7.769 16.257 -35.186 1.00 0.00 H new ATOM 0 HG LEU A 324 -8.706 14.232 -35.791 1.00 0.00 H new ATOM 0 HD11 LEU A 324 -6.915 12.519 -35.563 1.00 0.00 H new ATOM 0 HD12 LEU A 324 -6.269 14.130 -35.959 1.00 0.00 H new ATOM 0 HD13 LEU A 324 -6.157 13.510 -34.294 1.00 0.00 H new ATOM 0 HD21 LEU A 324 -8.937 12.250 -34.297 1.00 0.00 H new ATOM 0 HD22 LEU A 324 -8.320 13.226 -32.942 1.00 0.00 H new ATOM 0 HD23 LEU A 324 -9.866 13.651 -33.714 1.00 0.00 H new ATOM 983 N TYR A 325 -5.874 18.003 -32.963 1.00 0.00 N ATOM 984 CA TYR A 325 -5.800 19.388 -32.528 1.00 0.00 C ATOM 985 C TYR A 325 -6.649 20.294 -33.405 1.00 0.00 C ATOM 986 O TYR A 325 -7.028 19.921 -34.515 1.00 0.00 O ATOM 987 CB TYR A 325 -4.353 19.856 -32.504 1.00 0.00 C ATOM 988 CG TYR A 325 -3.508 19.060 -31.544 1.00 0.00 C ATOM 989 CD1 TYR A 325 -2.501 18.226 -32.048 1.00 0.00 C ATOM 990 CD2 TYR A 325 -3.736 19.143 -30.159 1.00 0.00 C ATOM 991 CE1 TYR A 325 -1.741 17.441 -31.178 1.00 0.00 C ATOM 992 CE2 TYR A 325 -2.974 18.358 -29.280 1.00 0.00 C ATOM 993 CZ TYR A 325 -1.979 17.504 -29.791 1.00 0.00 C ATOM 994 OH TYR A 325 -1.248 16.735 -28.948 1.00 0.00 O ATOM 0 H TYR A 325 -5.034 17.663 -33.431 1.00 0.00 H new ATOM 0 HA TYR A 325 -6.202 19.446 -31.516 1.00 0.00 H new ATOM 0 HB2 TYR A 325 -3.932 19.777 -33.506 1.00 0.00 H new ATOM 0 HB3 TYR A 325 -4.319 20.909 -32.226 1.00 0.00 H new ATOM 0 HD1 TYR A 325 -2.312 18.190 -33.111 1.00 0.00 H new ATOM 0 HD2 TYR A 325 -4.494 19.808 -29.773 1.00 0.00 H new ATOM 0 HE1 TYR A 325 -0.974 16.788 -31.567 1.00 0.00 H new ATOM 0 HE2 TYR A 325 -3.150 18.409 -28.216 1.00 0.00 H new ATOM 0 HH TYR A 325 -0.391 17.174 -28.764 1.00 0.00 H new ATOM 1004 N THR A 326 -6.946 21.496 -32.907 1.00 0.00 N ATOM 1005 CA THR A 326 -7.770 22.439 -33.645 1.00 0.00 C ATOM 1006 C THR A 326 -7.217 23.844 -33.459 1.00 0.00 C ATOM 1007 O THR A 326 -6.539 24.146 -32.479 1.00 0.00 O ATOM 1008 CB THR A 326 -9.222 22.405 -33.157 1.00 0.00 C ATOM 1009 OG1 THR A 326 -9.272 22.593 -31.759 1.00 0.00 O ATOM 1010 CG2 THR A 326 -9.906 21.091 -33.520 1.00 0.00 C ATOM 0 H THR A 326 -6.627 21.833 -31.999 1.00 0.00 H new ATOM 0 HA THR A 326 -7.751 22.159 -34.698 1.00 0.00 H new ATOM 0 HB THR A 326 -9.754 23.215 -33.655 1.00 0.00 H new ATOM 0 HG1 THR A 326 -9.993 22.047 -31.381 1.00 0.00 H new ATOM 0 HG21 THR A 326 -10.934 21.104 -33.158 1.00 0.00 H new ATOM 0 HG22 THR A 326 -9.904 20.967 -34.603 1.00 0.00 H new ATOM 0 HG23 THR A 326 -9.369 20.262 -33.059 1.00 0.00 H new ATOM 1018 N ASP A 327 -7.525 24.704 -34.426 1.00 0.00 N ATOM 1019 CA ASP A 327 -7.231 26.118 -34.374 1.00 0.00 C ATOM 1020 C ASP A 327 -7.994 26.816 -33.255 1.00 0.00 C ATOM 1021 O ASP A 327 -9.221 26.745 -33.206 1.00 0.00 O ATOM 1022 CB ASP A 327 -7.559 26.727 -35.737 1.00 0.00 C ATOM 1023 CG ASP A 327 -6.489 26.429 -36.784 1.00 0.00 C ATOM 1024 OD1 ASP A 327 -5.310 26.308 -36.389 1.00 0.00 O ATOM 1025 OD2 ASP A 327 -6.871 26.333 -37.971 1.00 0.00 O ATOM 0 H ASP A 327 -7.997 24.422 -35.285 1.00 0.00 H new ATOM 0 HA ASP A 327 -6.173 26.258 -34.151 1.00 0.00 H new ATOM 0 HB2 ASP A 327 -8.518 26.341 -36.082 1.00 0.00 H new ATOM 0 HB3 ASP A 327 -7.669 27.806 -35.632 1.00 0.00 H new ATOM 1030 N ARG A 328 -7.275 27.494 -32.356 1.00 0.00 N ATOM 1031 CA ARG A 328 -7.885 28.142 -31.201 1.00 0.00 C ATOM 1032 C ARG A 328 -8.673 29.386 -31.593 1.00 0.00 C ATOM 1033 O ARG A 328 -9.352 29.981 -30.758 1.00 0.00 O ATOM 1034 CB ARG A 328 -6.794 28.498 -30.190 1.00 0.00 C ATOM 1035 CG ARG A 328 -6.162 27.223 -29.634 1.00 0.00 C ATOM 1036 CD ARG A 328 -4.856 27.562 -28.921 1.00 0.00 C ATOM 1037 NE ARG A 328 -5.085 28.450 -27.778 1.00 0.00 N ATOM 1038 CZ ARG A 328 -4.999 28.070 -26.500 1.00 0.00 C ATOM 1039 NH1 ARG A 328 -4.688 26.817 -26.181 1.00 0.00 N ATOM 1040 NH2 ARG A 328 -5.224 28.952 -25.530 1.00 0.00 N ATOM 0 H ARG A 328 -6.263 27.606 -32.411 1.00 0.00 H new ATOM 0 HA ARG A 328 -8.593 27.445 -30.753 1.00 0.00 H new ATOM 0 HB2 ARG A 328 -6.031 29.114 -30.667 1.00 0.00 H new ATOM 0 HB3 ARG A 328 -7.218 29.088 -29.377 1.00 0.00 H new ATOM 0 HG2 ARG A 328 -6.850 26.737 -28.942 1.00 0.00 H new ATOM 0 HG3 ARG A 328 -5.973 26.517 -30.443 1.00 0.00 H new ATOM 0 HD2 ARG A 328 -4.377 26.644 -28.580 1.00 0.00 H new ATOM 0 HD3 ARG A 328 -4.170 28.038 -29.622 1.00 0.00 H new ATOM 0 HE ARG A 328 -5.326 29.422 -27.971 1.00 0.00 H new ATOM 0 HH11 ARG A 328 -4.512 26.132 -26.916 1.00 0.00 H new ATOM 0 HH12 ARG A 328 -4.626 26.541 -25.201 1.00 0.00 H new ATOM 0 HH21 ARG A 328 -5.462 29.916 -25.763 1.00 0.00 H new ATOM 0 HH22 ARG A 328 -5.159 28.664 -24.554 1.00 0.00 H new ATOM 1054 N GLU A 329 -8.586 29.783 -32.863 1.00 0.00 N ATOM 1055 CA GLU A 329 -9.262 30.972 -33.356 1.00 0.00 C ATOM 1056 C GLU A 329 -10.693 30.679 -33.809 1.00 0.00 C ATOM 1057 O GLU A 329 -11.475 31.609 -33.985 1.00 0.00 O ATOM 1058 CB GLU A 329 -8.461 31.570 -34.511 1.00 0.00 C ATOM 1059 CG GLU A 329 -8.039 30.498 -35.522 1.00 0.00 C ATOM 1060 CD GLU A 329 -7.384 31.117 -36.761 1.00 0.00 C ATOM 1061 OE1 GLU A 329 -6.942 30.328 -37.624 1.00 0.00 O ATOM 1062 OE2 GLU A 329 -7.337 32.366 -36.839 1.00 0.00 O ATOM 0 H GLU A 329 -8.046 29.288 -33.573 1.00 0.00 H new ATOM 0 HA GLU A 329 -9.324 31.685 -32.533 1.00 0.00 H new ATOM 0 HB2 GLU A 329 -9.059 32.330 -35.014 1.00 0.00 H new ATOM 0 HB3 GLU A 329 -7.575 32.070 -34.119 1.00 0.00 H new ATOM 0 HG2 GLU A 329 -7.342 29.806 -35.049 1.00 0.00 H new ATOM 0 HG3 GLU A 329 -8.911 29.917 -35.823 1.00 0.00 H new ATOM 1069 N THR A 330 -11.039 29.404 -34.005 1.00 0.00 N ATOM 1070 CA THR A 330 -12.354 29.064 -34.532 1.00 0.00 C ATOM 1071 C THR A 330 -12.806 27.645 -34.167 1.00 0.00 C ATOM 1072 O THR A 330 -13.997 27.338 -34.249 1.00 0.00 O ATOM 1073 CB THR A 330 -12.345 29.275 -36.047 1.00 0.00 C ATOM 1074 OG1 THR A 330 -13.647 29.133 -36.564 1.00 0.00 O ATOM 1075 CG2 THR A 330 -11.428 28.256 -36.717 1.00 0.00 C ATOM 0 H THR A 330 -10.435 28.605 -33.809 1.00 0.00 H new ATOM 0 HA THR A 330 -13.085 29.724 -34.066 1.00 0.00 H new ATOM 0 HB THR A 330 -11.979 30.281 -36.251 1.00 0.00 H new ATOM 0 HG1 THR A 330 -13.631 29.271 -37.534 1.00 0.00 H new ATOM 0 HG21 THR A 330 -11.431 28.417 -37.795 1.00 0.00 H new ATOM 0 HG22 THR A 330 -10.414 28.373 -36.335 1.00 0.00 H new ATOM 0 HG23 THR A 330 -11.783 27.249 -36.500 1.00 0.00 H new ATOM 1083 N GLY A 331 -11.871 26.780 -33.761 1.00 0.00 N ATOM 1084 CA GLY A 331 -12.188 25.451 -33.257 1.00 0.00 C ATOM 1085 C GLY A 331 -12.179 24.379 -34.352 1.00 0.00 C ATOM 1086 O GLY A 331 -12.618 23.259 -34.106 1.00 0.00 O ATOM 0 H GLY A 331 -10.872 26.988 -33.775 1.00 0.00 H new ATOM 0 HA2 GLY A 331 -11.468 25.180 -32.485 1.00 0.00 H new ATOM 0 HA3 GLY A 331 -13.170 25.472 -32.784 1.00 0.00 H new ATOM 1090 N LYS A 332 -11.686 24.706 -35.552 1.00 0.00 N ATOM 1091 CA LYS A 332 -11.640 23.742 -36.649 1.00 0.00 C ATOM 1092 C LYS A 332 -10.315 22.991 -36.633 1.00 0.00 C ATOM 1093 O LYS A 332 -9.365 23.425 -35.989 1.00 0.00 O ATOM 1094 CB LYS A 332 -11.841 24.456 -37.986 1.00 0.00 C ATOM 1095 CG LYS A 332 -10.622 25.308 -38.361 1.00 0.00 C ATOM 1096 CD LYS A 332 -10.914 26.074 -39.654 1.00 0.00 C ATOM 1097 CE LYS A 332 -9.760 27.011 -40.017 1.00 0.00 C ATOM 1098 NZ LYS A 332 -8.495 26.273 -40.208 1.00 0.00 N ATOM 0 H LYS A 332 -11.316 25.628 -35.784 1.00 0.00 H new ATOM 0 HA LYS A 332 -12.446 23.020 -36.520 1.00 0.00 H new ATOM 0 HB2 LYS A 332 -12.025 23.720 -38.768 1.00 0.00 H new ATOM 0 HB3 LYS A 332 -12.726 25.090 -37.931 1.00 0.00 H new ATOM 0 HG2 LYS A 332 -10.391 26.006 -37.556 1.00 0.00 H new ATOM 0 HG3 LYS A 332 -9.747 24.672 -38.492 1.00 0.00 H new ATOM 0 HD2 LYS A 332 -11.082 25.368 -40.467 1.00 0.00 H new ATOM 0 HD3 LYS A 332 -11.831 26.651 -39.538 1.00 0.00 H new ATOM 0 HE2 LYS A 332 -10.006 27.554 -40.930 1.00 0.00 H new ATOM 0 HE3 LYS A 332 -9.633 27.753 -39.229 1.00 0.00 H new ATOM 0 HZ1 LYS A 332 -7.979 26.673 -41.017 1.00 0.00 H new ATOM 0 HZ2 LYS A 332 -7.912 26.355 -39.351 1.00 0.00 H new ATOM 0 HZ3 LYS A 332 -8.702 25.270 -40.391 1.00 0.00 H new ATOM 1112 N LEU A 333 -10.254 21.865 -37.346 1.00 0.00 N ATOM 1113 CA LEU A 333 -9.043 21.060 -37.440 1.00 0.00 C ATOM 1114 C LEU A 333 -7.882 21.924 -37.920 1.00 0.00 C ATOM 1115 O LEU A 333 -7.931 22.503 -39.006 1.00 0.00 O ATOM 1116 CB LEU A 333 -9.298 19.907 -38.423 1.00 0.00 C ATOM 1117 CG LEU A 333 -9.621 18.566 -37.746 1.00 0.00 C ATOM 1118 CD1 LEU A 333 -8.333 17.776 -37.544 1.00 0.00 C ATOM 1119 CD2 LEU A 333 -10.353 18.726 -36.416 1.00 0.00 C ATOM 0 H LEU A 333 -11.043 21.489 -37.872 1.00 0.00 H new ATOM 0 HA LEU A 333 -8.784 20.655 -36.462 1.00 0.00 H new ATOM 0 HB2 LEU A 333 -10.125 20.179 -39.079 1.00 0.00 H new ATOM 0 HB3 LEU A 333 -8.418 19.781 -39.054 1.00 0.00 H new ATOM 0 HG LEU A 333 -10.298 18.026 -38.408 1.00 0.00 H new ATOM 0 HD11 LEU A 333 -8.561 16.825 -37.064 1.00 0.00 H new ATOM 0 HD12 LEU A 333 -7.864 17.591 -38.510 1.00 0.00 H new ATOM 0 HD13 LEU A 333 -7.651 18.347 -36.913 1.00 0.00 H new ATOM 0 HD21 LEU A 333 -10.552 17.743 -35.989 1.00 0.00 H new ATOM 0 HD22 LEU A 333 -9.735 19.302 -35.727 1.00 0.00 H new ATOM 0 HD23 LEU A 333 -11.296 19.248 -36.580 1.00 0.00 H new ATOM 1131 N LYS A 334 -6.830 22.000 -37.096 1.00 0.00 N ATOM 1132 CA LYS A 334 -5.604 22.710 -37.439 1.00 0.00 C ATOM 1133 C LYS A 334 -4.765 21.859 -38.394 1.00 0.00 C ATOM 1134 O LYS A 334 -3.886 22.377 -39.084 1.00 0.00 O ATOM 1135 CB LYS A 334 -4.846 23.024 -36.143 1.00 0.00 C ATOM 1136 CG LYS A 334 -3.471 23.632 -36.425 1.00 0.00 C ATOM 1137 CD LYS A 334 -2.706 23.865 -35.121 1.00 0.00 C ATOM 1138 CE LYS A 334 -3.275 25.041 -34.328 1.00 0.00 C ATOM 1139 NZ LYS A 334 -3.033 26.322 -35.015 1.00 0.00 N ATOM 0 H LYS A 334 -6.811 21.568 -36.172 1.00 0.00 H new ATOM 0 HA LYS A 334 -5.829 23.647 -37.948 1.00 0.00 H new ATOM 0 HB2 LYS A 334 -5.432 23.715 -35.537 1.00 0.00 H new ATOM 0 HB3 LYS A 334 -4.727 22.110 -35.560 1.00 0.00 H new ATOM 0 HG2 LYS A 334 -2.900 22.968 -37.074 1.00 0.00 H new ATOM 0 HG3 LYS A 334 -3.587 24.576 -36.958 1.00 0.00 H new ATOM 0 HD2 LYS A 334 -2.746 22.963 -34.511 1.00 0.00 H new ATOM 0 HD3 LYS A 334 -1.656 24.052 -35.345 1.00 0.00 H new ATOM 0 HE2 LYS A 334 -4.346 24.900 -34.185 1.00 0.00 H new ATOM 0 HE3 LYS A 334 -2.821 25.067 -33.337 1.00 0.00 H new ATOM 0 HZ1 LYS A 334 -3.062 27.098 -34.323 1.00 0.00 H new ATOM 0 HZ2 LYS A 334 -2.099 26.300 -35.472 1.00 0.00 H new ATOM 0 HZ3 LYS A 334 -3.767 26.474 -35.736 1.00 0.00 H new ATOM 1153 N GLY A 335 -5.038 20.552 -38.428 1.00 0.00 N ATOM 1154 CA GLY A 335 -4.322 19.619 -39.284 1.00 0.00 C ATOM 1155 C GLY A 335 -3.202 18.902 -38.533 1.00 0.00 C ATOM 1156 O GLY A 335 -2.299 18.357 -39.158 1.00 0.00 O ATOM 0 H GLY A 335 -5.764 20.116 -37.860 1.00 0.00 H new ATOM 0 HA2 GLY A 335 -5.020 18.883 -39.683 1.00 0.00 H new ATOM 0 HA3 GLY A 335 -3.903 20.156 -40.135 1.00 0.00 H new ATOM 1160 N GLU A 336 -3.260 18.899 -37.199 1.00 0.00 N ATOM 1161 CA GLU A 336 -2.265 18.227 -36.376 1.00 0.00 C ATOM 1162 C GLU A 336 -2.935 17.230 -35.431 1.00 0.00 C ATOM 1163 O GLU A 336 -4.112 17.374 -35.105 1.00 0.00 O ATOM 1164 CB GLU A 336 -1.448 19.259 -35.595 1.00 0.00 C ATOM 1165 CG GLU A 336 -0.663 20.156 -36.557 1.00 0.00 C ATOM 1166 CD GLU A 336 0.157 21.210 -35.816 1.00 0.00 C ATOM 1167 OE1 GLU A 336 0.949 21.895 -36.498 1.00 0.00 O ATOM 1168 OE2 GLU A 336 -0.012 21.322 -34.582 1.00 0.00 O ATOM 0 H GLU A 336 -3.996 19.361 -36.666 1.00 0.00 H new ATOM 0 HA GLU A 336 -1.588 17.670 -37.024 1.00 0.00 H new ATOM 0 HB2 GLU A 336 -2.111 19.867 -34.980 1.00 0.00 H new ATOM 0 HB3 GLU A 336 -0.761 18.752 -34.918 1.00 0.00 H new ATOM 0 HG2 GLU A 336 0.001 19.542 -37.165 1.00 0.00 H new ATOM 0 HG3 GLU A 336 -1.355 20.649 -37.239 1.00 0.00 H new ATOM 1175 N ALA A 337 -2.179 16.222 -34.990 1.00 0.00 N ATOM 1176 CA ALA A 337 -2.688 15.187 -34.100 1.00 0.00 C ATOM 1177 C ALA A 337 -1.533 14.502 -33.368 1.00 0.00 C ATOM 1178 O ALA A 337 -0.366 14.762 -33.659 1.00 0.00 O ATOM 1179 CB ALA A 337 -3.470 14.161 -34.917 1.00 0.00 C ATOM 0 H ALA A 337 -1.198 16.104 -35.242 1.00 0.00 H new ATOM 0 HA ALA A 337 -3.346 15.641 -33.359 1.00 0.00 H new ATOM 0 HB1 ALA A 337 -3.853 13.384 -34.255 1.00 0.00 H new ATOM 0 HB2 ALA A 337 -4.303 14.654 -35.418 1.00 0.00 H new ATOM 0 HB3 ALA A 337 -2.813 13.712 -35.662 1.00 0.00 H new ATOM 1185 N THR A 338 -1.867 13.622 -32.418 1.00 0.00 N ATOM 1186 CA THR A 338 -0.876 12.822 -31.700 1.00 0.00 C ATOM 1187 C THR A 338 -1.396 11.404 -31.503 1.00 0.00 C ATOM 1188 O THR A 338 -2.504 11.223 -31.005 1.00 0.00 O ATOM 1189 CB THR A 338 -0.556 13.470 -30.351 1.00 0.00 C ATOM 1190 OG1 THR A 338 -0.083 14.781 -30.558 1.00 0.00 O ATOM 1191 CG2 THR A 338 0.513 12.681 -29.605 1.00 0.00 C ATOM 0 H THR A 338 -2.829 13.447 -32.128 1.00 0.00 H new ATOM 0 HA THR A 338 0.041 12.777 -32.288 1.00 0.00 H new ATOM 0 HB THR A 338 -1.470 13.482 -29.757 1.00 0.00 H new ATOM 0 HG1 THR A 338 -0.581 15.402 -29.987 1.00 0.00 H new ATOM 0 HG21 THR A 338 0.721 13.163 -28.650 1.00 0.00 H new ATOM 0 HG22 THR A 338 0.159 11.665 -29.429 1.00 0.00 H new ATOM 0 HG23 THR A 338 1.425 12.649 -30.202 1.00 0.00 H new ATOM 1199 N VAL A 339 -0.596 10.407 -31.890 1.00 0.00 N ATOM 1200 CA VAL A 339 -0.973 8.994 -31.854 1.00 0.00 C ATOM 1201 C VAL A 339 -0.036 8.253 -30.909 1.00 0.00 C ATOM 1202 O VAL A 339 1.182 8.347 -31.057 1.00 0.00 O ATOM 1203 CB VAL A 339 -0.868 8.408 -33.274 1.00 0.00 C ATOM 1204 CG1 VAL A 339 -1.150 6.902 -33.297 1.00 0.00 C ATOM 1205 CG2 VAL A 339 -1.836 9.113 -34.224 1.00 0.00 C ATOM 0 H VAL A 339 0.348 10.563 -32.243 1.00 0.00 H new ATOM 0 HA VAL A 339 -1.998 8.886 -31.499 1.00 0.00 H new ATOM 0 HB VAL A 339 0.158 8.571 -33.605 1.00 0.00 H new ATOM 0 HG11 VAL A 339 -1.065 6.531 -34.319 1.00 0.00 H new ATOM 0 HG12 VAL A 339 -0.428 6.387 -32.663 1.00 0.00 H new ATOM 0 HG13 VAL A 339 -2.158 6.715 -32.926 1.00 0.00 H new ATOM 0 HG21 VAL A 339 -1.745 8.683 -35.221 1.00 0.00 H new ATOM 0 HG22 VAL A 339 -2.857 8.984 -33.865 1.00 0.00 H new ATOM 0 HG23 VAL A 339 -1.597 10.176 -34.264 1.00 0.00 H new ATOM 1215 N SER A 340 -0.574 7.512 -29.935 1.00 0.00 N ATOM 1216 CA SER A 340 0.269 6.713 -29.056 1.00 0.00 C ATOM 1217 C SER A 340 0.311 5.270 -29.537 1.00 0.00 C ATOM 1218 O SER A 340 -0.734 4.657 -29.746 1.00 0.00 O ATOM 1219 CB SER A 340 -0.251 6.801 -27.625 1.00 0.00 C ATOM 1220 OG SER A 340 0.608 6.083 -26.766 1.00 0.00 O ATOM 0 H SER A 340 -1.574 7.452 -29.741 1.00 0.00 H new ATOM 0 HA SER A 340 1.287 7.103 -29.077 1.00 0.00 H new ATOM 0 HB2 SER A 340 -0.308 7.843 -27.311 1.00 0.00 H new ATOM 0 HB3 SER A 340 -1.261 6.395 -27.568 1.00 0.00 H new ATOM 0 HG SER A 340 1.502 6.033 -27.164 1.00 0.00 H new ATOM 1226 N PHE A 341 1.517 4.720 -29.706 1.00 0.00 N ATOM 1227 CA PHE A 341 1.695 3.310 -30.010 1.00 0.00 C ATOM 1228 C PHE A 341 1.723 2.432 -28.770 1.00 0.00 C ATOM 1229 O PHE A 341 2.191 2.862 -27.717 1.00 0.00 O ATOM 1230 CB PHE A 341 2.920 3.084 -30.893 1.00 0.00 C ATOM 1231 CG PHE A 341 2.691 3.381 -32.356 1.00 0.00 C ATOM 1232 CD1 PHE A 341 2.287 2.349 -33.213 1.00 0.00 C ATOM 1233 CD2 PHE A 341 2.882 4.675 -32.860 1.00 0.00 C ATOM 1234 CE1 PHE A 341 2.080 2.606 -34.573 1.00 0.00 C ATOM 1235 CE2 PHE A 341 2.678 4.933 -34.223 1.00 0.00 C ATOM 1236 CZ PHE A 341 2.278 3.898 -35.079 1.00 0.00 C ATOM 0 H PHE A 341 2.390 5.243 -29.635 1.00 0.00 H new ATOM 0 HA PHE A 341 0.814 3.002 -30.574 1.00 0.00 H new ATOM 0 HB2 PHE A 341 3.736 3.709 -30.530 1.00 0.00 H new ATOM 0 HB3 PHE A 341 3.242 2.048 -30.790 1.00 0.00 H new ATOM 0 HD1 PHE A 341 2.135 1.353 -32.823 1.00 0.00 H new ATOM 0 HD2 PHE A 341 3.186 5.473 -32.199 1.00 0.00 H new ATOM 0 HE1 PHE A 341 1.768 1.809 -35.232 1.00 0.00 H new ATOM 0 HE2 PHE A 341 2.829 5.929 -34.613 1.00 0.00 H new ATOM 0 HZ PHE A 341 2.122 4.096 -36.129 1.00 0.00 H new ATOM 1246 N ASP A 342 1.223 1.200 -28.882 1.00 0.00 N ATOM 1247 CA ASP A 342 1.201 0.280 -27.754 1.00 0.00 C ATOM 1248 C ASP A 342 2.616 -0.266 -27.553 1.00 0.00 C ATOM 1249 O ASP A 342 2.930 -0.786 -26.486 1.00 0.00 O ATOM 1250 CB ASP A 342 0.230 -0.860 -28.069 1.00 0.00 C ATOM 1251 CG ASP A 342 -0.169 -1.621 -26.806 1.00 0.00 C ATOM 1252 OD1 ASP A 342 -0.018 -1.038 -25.708 1.00 0.00 O ATOM 1253 OD2 ASP A 342 -0.620 -2.777 -26.958 1.00 0.00 O ATOM 0 H ASP A 342 0.829 0.821 -29.743 1.00 0.00 H new ATOM 0 HA ASP A 342 0.874 0.783 -26.844 1.00 0.00 H new ATOM 0 HB2 ASP A 342 -0.662 -0.457 -28.549 1.00 0.00 H new ATOM 0 HB3 ASP A 342 0.692 -1.547 -28.778 1.00 0.00 H new ATOM 1258 N ASP A 343 3.462 -0.142 -28.582 1.00 0.00 N ATOM 1259 CA ASP A 343 4.831 -0.633 -28.565 1.00 0.00 C ATOM 1260 C ASP A 343 5.813 0.491 -28.897 1.00 0.00 C ATOM 1261 O ASP A 343 5.594 1.235 -29.854 1.00 0.00 O ATOM 1262 CB ASP A 343 4.966 -1.806 -29.538 1.00 0.00 C ATOM 1263 CG ASP A 343 4.235 -3.063 -29.068 1.00 0.00 C ATOM 1264 OD1 ASP A 343 3.980 -3.930 -29.935 1.00 0.00 O ATOM 1265 OD2 ASP A 343 3.939 -3.155 -27.855 1.00 0.00 O ATOM 0 H ASP A 343 3.204 0.310 -29.459 1.00 0.00 H new ATOM 0 HA ASP A 343 5.075 -0.987 -27.564 1.00 0.00 H new ATOM 0 HB2 ASP A 343 4.576 -1.509 -30.512 1.00 0.00 H new ATOM 0 HB3 ASP A 343 6.022 -2.037 -29.675 1.00 0.00 H new ATOM 1270 N PRO A 344 6.899 0.632 -28.122 1.00 0.00 N ATOM 1271 CA PRO A 344 7.841 1.721 -28.281 1.00 0.00 C ATOM 1272 C PRO A 344 8.626 1.689 -29.606 1.00 0.00 C ATOM 1273 O PRO A 344 8.922 2.763 -30.129 1.00 0.00 O ATOM 1274 CB PRO A 344 8.772 1.650 -27.069 1.00 0.00 C ATOM 1275 CG PRO A 344 8.642 0.216 -26.549 1.00 0.00 C ATOM 1276 CD PRO A 344 7.262 -0.242 -27.021 1.00 0.00 C ATOM 0 HA PRO A 344 7.301 2.667 -28.329 1.00 0.00 H new ATOM 0 HB2 PRO A 344 9.801 1.876 -27.349 1.00 0.00 H new ATOM 0 HB3 PRO A 344 8.483 2.373 -26.307 1.00 0.00 H new ATOM 0 HG2 PRO A 344 9.430 -0.423 -26.948 1.00 0.00 H new ATOM 0 HG3 PRO A 344 8.722 0.180 -25.463 1.00 0.00 H new ATOM 0 HD2 PRO A 344 7.286 -1.283 -27.343 1.00 0.00 H new ATOM 0 HD3 PRO A 344 6.533 -0.175 -26.214 1.00 0.00 H new ATOM 1284 N PRO A 345 8.983 0.522 -30.177 1.00 0.00 N ATOM 1285 CA PRO A 345 9.773 0.492 -31.393 1.00 0.00 C ATOM 1286 C PRO A 345 8.922 0.844 -32.610 1.00 0.00 C ATOM 1287 O PRO A 345 9.459 1.223 -33.650 1.00 0.00 O ATOM 1288 CB PRO A 345 10.288 -0.941 -31.489 1.00 0.00 C ATOM 1289 CG PRO A 345 9.177 -1.758 -30.839 1.00 0.00 C ATOM 1290 CD PRO A 345 8.694 -0.831 -29.729 1.00 0.00 C ATOM 0 HA PRO A 345 10.583 1.221 -31.370 1.00 0.00 H new ATOM 0 HB2 PRO A 345 10.454 -1.240 -32.524 1.00 0.00 H new ATOM 0 HB3 PRO A 345 11.236 -1.063 -30.966 1.00 0.00 H new ATOM 0 HG2 PRO A 345 8.381 -1.995 -31.545 1.00 0.00 H new ATOM 0 HG3 PRO A 345 9.546 -2.705 -30.445 1.00 0.00 H new ATOM 0 HD2 PRO A 345 7.627 -0.962 -29.549 1.00 0.00 H new ATOM 0 HD3 PRO A 345 9.205 -1.048 -28.791 1.00 0.00 H new ATOM 1298 N SER A 346 7.595 0.727 -32.490 1.00 0.00 N ATOM 1299 CA SER A 346 6.690 1.037 -33.587 1.00 0.00 C ATOM 1300 C SER A 346 6.565 2.549 -33.756 1.00 0.00 C ATOM 1301 O SER A 346 6.349 3.029 -34.868 1.00 0.00 O ATOM 1302 CB SER A 346 5.322 0.422 -33.300 1.00 0.00 C ATOM 1303 OG SER A 346 5.458 -0.970 -33.110 1.00 0.00 O ATOM 0 H SER A 346 7.128 0.418 -31.637 1.00 0.00 H new ATOM 0 HA SER A 346 7.086 0.620 -34.513 1.00 0.00 H new ATOM 0 HB2 SER A 346 4.886 0.879 -32.412 1.00 0.00 H new ATOM 0 HB3 SER A 346 4.642 0.621 -34.128 1.00 0.00 H new ATOM 0 HG SER A 346 4.616 -1.337 -32.769 1.00 0.00 H new ATOM 1309 N ALA A 347 6.697 3.302 -32.661 1.00 0.00 N ATOM 1310 CA ALA A 347 6.628 4.753 -32.716 1.00 0.00 C ATOM 1311 C ALA A 347 7.788 5.320 -33.528 1.00 0.00 C ATOM 1312 O ALA A 347 7.582 6.173 -34.386 1.00 0.00 O ATOM 1313 CB ALA A 347 6.655 5.306 -31.292 1.00 0.00 C ATOM 0 H ALA A 347 6.852 2.924 -31.727 1.00 0.00 H new ATOM 0 HA ALA A 347 5.701 5.050 -33.207 1.00 0.00 H new ATOM 0 HB1 ALA A 347 6.604 6.394 -31.323 1.00 0.00 H new ATOM 0 HB2 ALA A 347 5.802 4.918 -30.735 1.00 0.00 H new ATOM 0 HB3 ALA A 347 7.579 5.000 -30.800 1.00 0.00 H new ATOM 1319 N LYS A 348 9.009 4.851 -33.259 1.00 0.00 N ATOM 1320 CA LYS A 348 10.190 5.351 -33.941 1.00 0.00 C ATOM 1321 C LYS A 348 10.136 5.030 -35.433 1.00 0.00 C ATOM 1322 O LYS A 348 10.529 5.849 -36.264 1.00 0.00 O ATOM 1323 CB LYS A 348 11.433 4.739 -33.285 1.00 0.00 C ATOM 1324 CG LYS A 348 12.700 5.019 -34.095 1.00 0.00 C ATOM 1325 CD LYS A 348 12.994 6.517 -34.208 1.00 0.00 C ATOM 1326 CE LYS A 348 13.980 6.749 -35.346 1.00 0.00 C ATOM 1327 NZ LYS A 348 15.211 5.956 -35.160 1.00 0.00 N ATOM 0 H LYS A 348 9.199 4.123 -32.570 1.00 0.00 H new ATOM 0 HA LYS A 348 10.233 6.436 -33.850 1.00 0.00 H new ATOM 0 HB2 LYS A 348 11.549 5.142 -32.279 1.00 0.00 H new ATOM 0 HB3 LYS A 348 11.297 3.662 -33.183 1.00 0.00 H new ATOM 0 HG2 LYS A 348 13.547 4.518 -33.626 1.00 0.00 H new ATOM 0 HG3 LYS A 348 12.592 4.595 -35.093 1.00 0.00 H new ATOM 0 HD2 LYS A 348 12.072 7.068 -34.392 1.00 0.00 H new ATOM 0 HD3 LYS A 348 13.407 6.891 -33.271 1.00 0.00 H new ATOM 0 HE2 LYS A 348 13.513 6.483 -36.294 1.00 0.00 H new ATOM 0 HE3 LYS A 348 14.232 7.808 -35.401 1.00 0.00 H new ATOM 0 HZ1 LYS A 348 16.028 6.495 -35.513 1.00 0.00 H new ATOM 0 HZ2 LYS A 348 15.342 5.751 -34.149 1.00 0.00 H new ATOM 0 HZ3 LYS A 348 15.131 5.063 -35.687 1.00 0.00 H new ATOM 1341 N ALA A 349 9.643 3.838 -35.772 1.00 0.00 N ATOM 1342 CA ALA A 349 9.515 3.414 -37.156 1.00 0.00 C ATOM 1343 C ALA A 349 8.456 4.240 -37.874 1.00 0.00 C ATOM 1344 O ALA A 349 8.642 4.605 -39.031 1.00 0.00 O ATOM 1345 CB ALA A 349 9.132 1.936 -37.178 1.00 0.00 C ATOM 0 H ALA A 349 9.324 3.146 -35.094 1.00 0.00 H new ATOM 0 HA ALA A 349 10.464 3.562 -37.672 1.00 0.00 H new ATOM 0 HB1 ALA A 349 9.032 1.601 -38.211 1.00 0.00 H new ATOM 0 HB2 ALA A 349 9.907 1.352 -36.681 1.00 0.00 H new ATOM 0 HB3 ALA A 349 8.184 1.798 -36.658 1.00 0.00 H new ATOM 1351 N ALA A 350 7.345 4.542 -37.192 1.00 0.00 N ATOM 1352 CA ALA A 350 6.264 5.308 -37.786 1.00 0.00 C ATOM 1353 C ALA A 350 6.715 6.744 -38.038 1.00 0.00 C ATOM 1354 O ALA A 350 6.192 7.402 -38.932 1.00 0.00 O ATOM 1355 CB ALA A 350 5.048 5.262 -36.860 1.00 0.00 C ATOM 0 H ALA A 350 7.179 4.262 -36.225 1.00 0.00 H new ATOM 0 HA ALA A 350 5.987 4.874 -38.747 1.00 0.00 H new ATOM 0 HB1 ALA A 350 4.233 5.836 -37.301 1.00 0.00 H new ATOM 0 HB2 ALA A 350 4.732 4.227 -36.725 1.00 0.00 H new ATOM 0 HB3 ALA A 350 5.311 5.690 -35.893 1.00 0.00 H new ATOM 1361 N ILE A 351 7.686 7.236 -37.256 1.00 0.00 N ATOM 1362 CA ILE A 351 8.237 8.561 -37.473 1.00 0.00 C ATOM 1363 C ILE A 351 9.103 8.563 -38.725 1.00 0.00 C ATOM 1364 O ILE A 351 8.861 9.335 -39.646 1.00 0.00 O ATOM 1365 CB ILE A 351 9.056 9.006 -36.266 1.00 0.00 C ATOM 1366 CG1 ILE A 351 8.143 9.206 -35.057 1.00 0.00 C ATOM 1367 CG2 ILE A 351 9.776 10.314 -36.608 1.00 0.00 C ATOM 1368 CD1 ILE A 351 8.956 9.171 -33.764 1.00 0.00 C ATOM 0 H ILE A 351 8.098 6.730 -36.472 1.00 0.00 H new ATOM 0 HA ILE A 351 7.414 9.263 -37.607 1.00 0.00 H new ATOM 0 HB ILE A 351 9.791 8.240 -36.019 1.00 0.00 H new ATOM 0 HG12 ILE A 351 7.622 10.160 -35.141 1.00 0.00 H new ATOM 0 HG13 ILE A 351 7.381 8.427 -35.036 1.00 0.00 H new ATOM 0 HG21 ILE A 351 10.365 10.640 -35.751 1.00 0.00 H new ATOM 0 HG22 ILE A 351 10.435 10.154 -37.461 1.00 0.00 H new ATOM 0 HG23 ILE A 351 9.041 11.080 -36.856 1.00 0.00 H new ATOM 0 HD11 ILE A 351 8.291 9.315 -32.912 1.00 0.00 H new ATOM 0 HD12 ILE A 351 9.456 8.207 -33.675 1.00 0.00 H new ATOM 0 HD13 ILE A 351 9.701 9.966 -33.781 1.00 0.00 H new ATOM 1380 N ASP A 352 10.113 7.689 -38.747 1.00 0.00 N ATOM 1381 CA ASP A 352 11.026 7.578 -39.872 1.00 0.00 C ATOM 1382 C ASP A 352 10.337 7.207 -41.186 1.00 0.00 C ATOM 1383 O ASP A 352 10.877 7.451 -42.263 1.00 0.00 O ATOM 1384 CB ASP A 352 12.129 6.573 -39.545 1.00 0.00 C ATOM 1385 CG ASP A 352 13.223 7.167 -38.656 1.00 0.00 C ATOM 1386 OD1 ASP A 352 14.222 6.447 -38.436 1.00 0.00 O ATOM 1387 OD2 ASP A 352 13.058 8.323 -38.211 1.00 0.00 O ATOM 0 H ASP A 352 10.315 7.043 -37.984 1.00 0.00 H new ATOM 0 HA ASP A 352 11.455 8.568 -40.027 1.00 0.00 H new ATOM 0 HB2 ASP A 352 11.691 5.708 -39.047 1.00 0.00 H new ATOM 0 HB3 ASP A 352 12.575 6.214 -40.473 1.00 0.00 H new ATOM 1392 N TRP A 353 9.144 6.619 -41.086 1.00 0.00 N ATOM 1393 CA TRP A 353 8.387 6.176 -42.241 1.00 0.00 C ATOM 1394 C TRP A 353 7.374 7.210 -42.727 1.00 0.00 C ATOM 1395 O TRP A 353 7.455 7.664 -43.868 1.00 0.00 O ATOM 1396 CB TRP A 353 7.711 4.848 -41.920 1.00 0.00 C ATOM 1397 CG TRP A 353 6.661 4.458 -42.901 1.00 0.00 C ATOM 1398 CD1 TRP A 353 5.337 4.424 -42.650 1.00 0.00 C ATOM 1399 CD2 TRP A 353 6.815 4.103 -44.306 1.00 0.00 C ATOM 1400 NE1 TRP A 353 4.660 4.081 -43.796 1.00 0.00 N ATOM 1401 CE2 TRP A 353 5.522 3.879 -44.858 1.00 0.00 C ATOM 1402 CE3 TRP A 353 7.913 3.990 -45.179 1.00 0.00 C ATOM 1403 CZ2 TRP A 353 5.328 3.552 -46.203 1.00 0.00 C ATOM 1404 CZ3 TRP A 353 7.731 3.653 -46.529 1.00 0.00 C ATOM 1405 CH2 TRP A 353 6.443 3.433 -47.042 1.00 0.00 C ATOM 0 H TRP A 353 8.680 6.439 -40.195 1.00 0.00 H new ATOM 0 HA TRP A 353 9.087 6.043 -43.066 1.00 0.00 H new ATOM 0 HB2 TRP A 353 8.468 4.065 -41.881 1.00 0.00 H new ATOM 0 HB3 TRP A 353 7.264 4.908 -40.928 1.00 0.00 H new ATOM 0 HD1 TRP A 353 4.879 4.634 -41.695 1.00 0.00 H new ATOM 0 HE1 TRP A 353 3.646 3.987 -43.856 1.00 0.00 H new ATOM 0 HE3 TRP A 353 8.911 4.165 -44.804 1.00 0.00 H new ATOM 0 HZ2 TRP A 353 4.332 3.393 -46.590 1.00 0.00 H new ATOM 0 HZ3 TRP A 353 8.589 3.562 -47.179 1.00 0.00 H new ATOM 0 HH2 TRP A 353 6.312 3.172 -48.082 1.00 0.00 H new ATOM 1416 N PHE A 354 6.421 7.585 -41.871 1.00 0.00 N ATOM 1417 CA PHE A 354 5.341 8.471 -42.280 1.00 0.00 C ATOM 1418 C PHE A 354 5.761 9.910 -42.556 1.00 0.00 C ATOM 1419 O PHE A 354 5.164 10.568 -43.411 1.00 0.00 O ATOM 1420 CB PHE A 354 4.207 8.433 -41.263 1.00 0.00 C ATOM 1421 CG PHE A 354 3.431 7.140 -41.259 1.00 0.00 C ATOM 1422 CD1 PHE A 354 3.320 6.396 -40.080 1.00 0.00 C ATOM 1423 CD2 PHE A 354 2.815 6.684 -42.433 1.00 0.00 C ATOM 1424 CE1 PHE A 354 2.568 5.214 -40.066 1.00 0.00 C ATOM 1425 CE2 PHE A 354 2.076 5.495 -42.424 1.00 0.00 C ATOM 1426 CZ PHE A 354 1.955 4.757 -41.240 1.00 0.00 C ATOM 0 H PHE A 354 6.379 7.288 -40.896 1.00 0.00 H new ATOM 0 HA PHE A 354 4.999 8.083 -43.240 1.00 0.00 H new ATOM 0 HB2 PHE A 354 4.619 8.601 -40.268 1.00 0.00 H new ATOM 0 HB3 PHE A 354 3.522 9.256 -41.467 1.00 0.00 H new ATOM 0 HD1 PHE A 354 3.814 6.733 -39.180 1.00 0.00 H new ATOM 0 HD2 PHE A 354 2.911 7.252 -43.347 1.00 0.00 H new ATOM 0 HE1 PHE A 354 2.461 4.654 -39.149 1.00 0.00 H new ATOM 0 HE2 PHE A 354 1.600 5.147 -43.329 1.00 0.00 H new ATOM 0 HZ PHE A 354 1.390 3.837 -41.232 1.00 0.00 H new ATOM 1436 N ASP A 355 6.776 10.413 -41.849 1.00 0.00 N ATOM 1437 CA ASP A 355 7.264 11.761 -42.102 1.00 0.00 C ATOM 1438 C ASP A 355 7.705 11.959 -43.554 1.00 0.00 C ATOM 1439 O ASP A 355 8.709 11.388 -43.981 1.00 0.00 O ATOM 1440 CB ASP A 355 8.363 12.141 -41.095 1.00 0.00 C ATOM 1441 CG ASP A 355 9.157 13.372 -41.532 1.00 0.00 C ATOM 1442 OD1 ASP A 355 10.351 13.436 -41.172 1.00 0.00 O ATOM 1443 OD2 ASP A 355 8.564 14.235 -42.220 1.00 0.00 O ATOM 0 H ASP A 355 7.267 9.912 -41.108 1.00 0.00 H new ATOM 0 HA ASP A 355 6.431 12.447 -41.952 1.00 0.00 H new ATOM 0 HB2 ASP A 355 7.910 12.331 -40.122 1.00 0.00 H new ATOM 0 HB3 ASP A 355 9.044 11.299 -40.970 1.00 0.00 H new ATOM 1448 N GLY A 356 6.950 12.768 -44.309 1.00 0.00 N ATOM 1449 CA GLY A 356 7.299 13.124 -45.677 1.00 0.00 C ATOM 1450 C GLY A 356 6.340 12.537 -46.713 1.00 0.00 C ATOM 1451 O GLY A 356 6.345 12.989 -47.858 1.00 0.00 O ATOM 0 H GLY A 356 6.081 13.191 -43.982 1.00 0.00 H new ATOM 0 HA2 GLY A 356 7.307 14.210 -45.773 1.00 0.00 H new ATOM 0 HA3 GLY A 356 8.310 12.777 -45.889 1.00 0.00 H new ATOM 1455 N LYS A 357 5.521 11.544 -46.341 1.00 0.00 N ATOM 1456 CA LYS A 357 4.547 10.977 -47.274 1.00 0.00 C ATOM 1457 C LYS A 357 3.185 11.650 -47.079 1.00 0.00 C ATOM 1458 O LYS A 357 3.080 12.628 -46.343 1.00 0.00 O ATOM 1459 CB LYS A 357 4.472 9.455 -47.109 1.00 0.00 C ATOM 1460 CG LYS A 357 3.740 9.024 -45.839 1.00 0.00 C ATOM 1461 CD LYS A 357 2.829 7.841 -46.166 1.00 0.00 C ATOM 1462 CE LYS A 357 3.648 6.661 -46.688 1.00 0.00 C ATOM 1463 NZ LYS A 357 2.767 5.562 -47.125 1.00 0.00 N ATOM 0 H LYS A 357 5.515 11.123 -45.412 1.00 0.00 H new ATOM 0 HA LYS A 357 4.867 11.172 -48.298 1.00 0.00 H new ATOM 0 HB2 LYS A 357 3.968 9.026 -47.975 1.00 0.00 H new ATOM 0 HB3 LYS A 357 5.483 9.047 -47.095 1.00 0.00 H new ATOM 0 HG2 LYS A 357 4.458 8.744 -45.068 1.00 0.00 H new ATOM 0 HG3 LYS A 357 3.153 9.853 -45.443 1.00 0.00 H new ATOM 0 HD2 LYS A 357 2.278 7.542 -45.275 1.00 0.00 H new ATOM 0 HD3 LYS A 357 2.092 8.138 -46.912 1.00 0.00 H new ATOM 0 HE2 LYS A 357 4.271 6.986 -47.521 1.00 0.00 H new ATOM 0 HE3 LYS A 357 4.320 6.305 -45.907 1.00 0.00 H new ATOM 0 HZ1 LYS A 357 3.336 4.822 -47.584 1.00 0.00 H new ATOM 0 HZ2 LYS A 357 2.277 5.161 -46.300 1.00 0.00 H new ATOM 0 HZ3 LYS A 357 2.065 5.927 -47.800 1.00 0.00 H new ATOM 1477 N GLU A 358 2.147 11.129 -47.738 1.00 0.00 N ATOM 1478 CA GLU A 358 0.805 11.691 -47.659 1.00 0.00 C ATOM 1479 C GLU A 358 -0.074 10.848 -46.732 1.00 0.00 C ATOM 1480 O GLU A 358 0.325 9.769 -46.304 1.00 0.00 O ATOM 1481 CB GLU A 358 0.205 11.770 -49.066 1.00 0.00 C ATOM 1482 CG GLU A 358 -0.239 10.382 -49.529 1.00 0.00 C ATOM 1483 CD GLU A 358 -0.422 10.312 -51.046 1.00 0.00 C ATOM 1484 OE1 GLU A 358 -0.613 9.181 -51.546 1.00 0.00 O ATOM 1485 OE2 GLU A 358 -0.369 11.382 -51.693 1.00 0.00 O ATOM 0 H GLU A 358 2.217 10.308 -48.339 1.00 0.00 H new ATOM 0 HA GLU A 358 0.856 12.697 -47.242 1.00 0.00 H new ATOM 0 HB2 GLU A 358 -0.646 12.452 -49.069 1.00 0.00 H new ATOM 0 HB3 GLU A 358 0.941 12.175 -49.761 1.00 0.00 H new ATOM 0 HG2 GLU A 358 0.500 9.643 -49.219 1.00 0.00 H new ATOM 0 HG3 GLU A 358 -1.177 10.120 -49.039 1.00 0.00 H new ATOM 1492 N PHE A 359 -1.275 11.350 -46.427 1.00 0.00 N ATOM 1493 CA PHE A 359 -2.193 10.678 -45.513 1.00 0.00 C ATOM 1494 C PHE A 359 -3.565 10.504 -46.168 1.00 0.00 C ATOM 1495 O PHE A 359 -4.213 9.474 -45.985 1.00 0.00 O ATOM 1496 CB PHE A 359 -2.288 11.515 -44.237 1.00 0.00 C ATOM 1497 CG PHE A 359 -3.135 10.915 -43.134 1.00 0.00 C ATOM 1498 CD1 PHE A 359 -2.524 10.528 -41.934 1.00 0.00 C ATOM 1499 CD2 PHE A 359 -4.518 10.753 -43.298 1.00 0.00 C ATOM 1500 CE1 PHE A 359 -3.294 9.971 -40.902 1.00 0.00 C ATOM 1501 CE2 PHE A 359 -5.281 10.172 -42.280 1.00 0.00 C ATOM 1502 CZ PHE A 359 -4.674 9.784 -41.081 1.00 0.00 C ATOM 0 H PHE A 359 -1.633 12.227 -46.805 1.00 0.00 H new ATOM 0 HA PHE A 359 -1.826 9.681 -45.268 1.00 0.00 H new ATOM 0 HB2 PHE A 359 -1.281 11.678 -43.852 1.00 0.00 H new ATOM 0 HB3 PHE A 359 -2.693 12.494 -44.493 1.00 0.00 H new ATOM 0 HD1 PHE A 359 -1.460 10.659 -41.803 1.00 0.00 H new ATOM 0 HD2 PHE A 359 -4.995 11.077 -44.211 1.00 0.00 H new ATOM 0 HE1 PHE A 359 -2.826 9.686 -39.971 1.00 0.00 H new ATOM 0 HE2 PHE A 359 -6.341 10.023 -42.420 1.00 0.00 H new ATOM 0 HZ PHE A 359 -5.266 9.341 -40.294 1.00 0.00 H new ATOM 1512 N SER A 360 -4.005 11.509 -46.933 1.00 0.00 N ATOM 1513 CA SER A 360 -5.294 11.472 -47.617 1.00 0.00 C ATOM 1514 C SER A 360 -5.189 12.171 -48.976 1.00 0.00 C ATOM 1515 O SER A 360 -6.202 12.507 -49.585 1.00 0.00 O ATOM 1516 CB SER A 360 -6.359 12.135 -46.739 1.00 0.00 C ATOM 1517 OG SER A 360 -7.636 11.984 -47.326 1.00 0.00 O ATOM 0 H SER A 360 -3.476 12.367 -47.093 1.00 0.00 H new ATOM 0 HA SER A 360 -5.584 10.436 -47.792 1.00 0.00 H new ATOM 0 HB2 SER A 360 -6.352 11.688 -45.745 1.00 0.00 H new ATOM 0 HB3 SER A 360 -6.131 13.193 -46.614 1.00 0.00 H new ATOM 0 HG SER A 360 -7.566 12.099 -48.297 1.00 0.00 H new ATOM 1523 N GLY A 361 -3.958 12.395 -49.442 1.00 0.00 N ATOM 1524 CA GLY A 361 -3.699 13.102 -50.684 1.00 0.00 C ATOM 1525 C GLY A 361 -2.827 14.333 -50.440 1.00 0.00 C ATOM 1526 O GLY A 361 -2.212 14.851 -51.372 1.00 0.00 O ATOM 0 H GLY A 361 -3.113 12.087 -48.961 1.00 0.00 H new ATOM 0 HA2 GLY A 361 -3.204 12.435 -51.390 1.00 0.00 H new ATOM 0 HA3 GLY A 361 -4.643 13.404 -51.139 1.00 0.00 H new ATOM 1530 N ASN A 362 -2.773 14.804 -49.191 1.00 0.00 N ATOM 1531 CA ASN A 362 -1.906 15.904 -48.797 1.00 0.00 C ATOM 1532 C ASN A 362 -0.707 15.354 -48.020 1.00 0.00 C ATOM 1533 O ASN A 362 -0.841 14.338 -47.335 1.00 0.00 O ATOM 1534 CB ASN A 362 -2.694 16.904 -47.944 1.00 0.00 C ATOM 1535 CG ASN A 362 -3.875 17.496 -48.704 1.00 0.00 C ATOM 1536 OD1 ASN A 362 -3.873 17.551 -49.932 1.00 0.00 O ATOM 1537 ND2 ASN A 362 -4.890 17.946 -47.978 1.00 0.00 N ATOM 0 H ASN A 362 -3.334 14.428 -48.426 1.00 0.00 H new ATOM 0 HA ASN A 362 -1.540 16.421 -49.684 1.00 0.00 H new ATOM 0 HB2 ASN A 362 -3.055 16.407 -47.043 1.00 0.00 H new ATOM 0 HB3 ASN A 362 -2.031 17.707 -47.621 1.00 0.00 H new ATOM 0 HD21 ASN A 362 -5.704 18.354 -48.437 1.00 0.00 H new ATOM 0 HD22 ASN A 362 -4.856 17.884 -46.960 1.00 0.00 H new ATOM 1544 N PRO A 363 0.457 16.011 -48.120 1.00 0.00 N ATOM 1545 CA PRO A 363 1.669 15.599 -47.431 1.00 0.00 C ATOM 1546 C PRO A 363 1.521 15.784 -45.922 1.00 0.00 C ATOM 1547 O PRO A 363 0.777 16.657 -45.473 1.00 0.00 O ATOM 1548 CB PRO A 363 2.779 16.486 -47.987 1.00 0.00 C ATOM 1549 CG PRO A 363 2.040 17.732 -48.486 1.00 0.00 C ATOM 1550 CD PRO A 363 0.674 17.202 -48.913 1.00 0.00 C ATOM 0 HA PRO A 363 1.887 14.543 -47.591 1.00 0.00 H new ATOM 0 HB2 PRO A 363 3.512 16.737 -47.220 1.00 0.00 H new ATOM 0 HB3 PRO A 363 3.319 15.991 -48.795 1.00 0.00 H new ATOM 0 HG2 PRO A 363 1.950 18.484 -47.702 1.00 0.00 H new ATOM 0 HG3 PRO A 363 2.565 18.201 -49.318 1.00 0.00 H new ATOM 0 HD2 PRO A 363 -0.107 17.941 -48.734 1.00 0.00 H new ATOM 0 HD3 PRO A 363 0.657 16.973 -49.978 1.00 0.00 H new ATOM 1558 N ILE A 364 2.235 14.964 -45.142 1.00 0.00 N ATOM 1559 CA ILE A 364 2.172 15.004 -43.687 1.00 0.00 C ATOM 1560 C ILE A 364 3.564 14.853 -43.084 1.00 0.00 C ATOM 1561 O ILE A 364 4.522 14.501 -43.770 1.00 0.00 O ATOM 1562 CB ILE A 364 1.236 13.903 -43.168 1.00 0.00 C ATOM 1563 CG1 ILE A 364 1.784 12.501 -43.465 1.00 0.00 C ATOM 1564 CG2 ILE A 364 -0.149 14.061 -43.780 1.00 0.00 C ATOM 1565 CD1 ILE A 364 1.804 11.666 -42.185 1.00 0.00 C ATOM 0 H ILE A 364 2.871 14.256 -45.508 1.00 0.00 H new ATOM 0 HA ILE A 364 1.774 15.972 -43.383 1.00 0.00 H new ATOM 0 HB ILE A 364 1.170 14.011 -42.085 1.00 0.00 H new ATOM 0 HG12 ILE A 364 1.166 12.012 -44.218 1.00 0.00 H new ATOM 0 HG13 ILE A 364 2.791 12.575 -43.877 1.00 0.00 H new ATOM 0 HG21 ILE A 364 -0.804 13.275 -43.405 1.00 0.00 H new ATOM 0 HG22 ILE A 364 -0.558 15.034 -43.509 1.00 0.00 H new ATOM 0 HG23 ILE A 364 -0.078 13.987 -44.865 1.00 0.00 H new ATOM 0 HD11 ILE A 364 2.194 10.672 -42.405 1.00 0.00 H new ATOM 0 HD12 ILE A 364 2.441 12.150 -41.445 1.00 0.00 H new ATOM 0 HD13 ILE A 364 0.791 11.579 -41.791 1.00 0.00 H new ATOM 1577 N LYS A 365 3.659 15.121 -41.779 1.00 0.00 N ATOM 1578 CA LYS A 365 4.900 14.987 -41.030 1.00 0.00 C ATOM 1579 C LYS A 365 4.673 14.255 -39.719 1.00 0.00 C ATOM 1580 O LYS A 365 3.562 14.256 -39.190 1.00 0.00 O ATOM 1581 CB LYS A 365 5.519 16.364 -40.791 1.00 0.00 C ATOM 1582 CG LYS A 365 6.113 16.893 -42.098 1.00 0.00 C ATOM 1583 CD LYS A 365 7.163 17.964 -41.803 1.00 0.00 C ATOM 1584 CE LYS A 365 6.543 19.144 -41.056 1.00 0.00 C ATOM 1585 NZ LYS A 365 7.544 20.201 -40.812 1.00 0.00 N ATOM 0 H LYS A 365 2.871 15.438 -41.215 1.00 0.00 H new ATOM 0 HA LYS A 365 5.597 14.391 -41.619 1.00 0.00 H new ATOM 0 HB2 LYS A 365 4.762 17.054 -40.418 1.00 0.00 H new ATOM 0 HB3 LYS A 365 6.294 16.298 -40.028 1.00 0.00 H new ATOM 0 HG2 LYS A 365 6.565 16.075 -42.659 1.00 0.00 H new ATOM 0 HG3 LYS A 365 5.323 17.310 -42.723 1.00 0.00 H new ATOM 0 HD2 LYS A 365 7.969 17.535 -41.208 1.00 0.00 H new ATOM 0 HD3 LYS A 365 7.606 18.311 -42.736 1.00 0.00 H new ATOM 0 HE2 LYS A 365 5.714 19.550 -41.635 1.00 0.00 H new ATOM 0 HE3 LYS A 365 6.131 18.802 -40.106 1.00 0.00 H new ATOM 0 HZ1 LYS A 365 7.098 20.991 -40.303 1.00 0.00 H new ATOM 0 HZ2 LYS A 365 8.323 19.816 -40.240 1.00 0.00 H new ATOM 0 HZ3 LYS A 365 7.918 20.541 -41.721 1.00 0.00 H new ATOM 1599 N VAL A 366 5.731 13.632 -39.197 1.00 0.00 N ATOM 1600 CA VAL A 366 5.668 12.874 -37.961 1.00 0.00 C ATOM 1601 C VAL A 366 6.966 13.029 -37.175 1.00 0.00 C ATOM 1602 O VAL A 366 8.038 13.161 -37.760 1.00 0.00 O ATOM 1603 CB VAL A 366 5.382 11.389 -38.257 1.00 0.00 C ATOM 1604 CG1 VAL A 366 5.255 10.600 -36.960 1.00 0.00 C ATOM 1605 CG2 VAL A 366 4.073 11.218 -39.020 1.00 0.00 C ATOM 0 H VAL A 366 6.656 13.643 -39.627 1.00 0.00 H new ATOM 0 HA VAL A 366 4.852 13.265 -37.353 1.00 0.00 H new ATOM 0 HB VAL A 366 6.215 11.021 -38.855 1.00 0.00 H new ATOM 0 HG11 VAL A 366 5.053 9.554 -37.189 1.00 0.00 H new ATOM 0 HG12 VAL A 366 6.185 10.675 -36.396 1.00 0.00 H new ATOM 0 HG13 VAL A 366 4.436 11.006 -36.366 1.00 0.00 H new ATOM 0 HG21 VAL A 366 3.900 10.159 -39.213 1.00 0.00 H new ATOM 0 HG22 VAL A 366 3.251 11.617 -38.426 1.00 0.00 H new ATOM 0 HG23 VAL A 366 4.131 11.755 -39.967 1.00 0.00 H new ATOM 1615 N SER A 367 6.853 13.010 -35.846 1.00 0.00 N ATOM 1616 CA SER A 367 7.986 13.106 -34.937 1.00 0.00 C ATOM 1617 C SER A 367 7.620 12.420 -33.627 1.00 0.00 C ATOM 1618 O SER A 367 6.481 12.000 -33.449 1.00 0.00 O ATOM 1619 CB SER A 367 8.313 14.575 -34.670 1.00 0.00 C ATOM 1620 OG SER A 367 8.573 15.258 -35.879 1.00 0.00 O ATOM 0 H SER A 367 5.956 12.926 -35.368 1.00 0.00 H new ATOM 0 HA SER A 367 8.857 12.624 -35.381 1.00 0.00 H new ATOM 0 HB2 SER A 367 7.480 15.049 -34.151 1.00 0.00 H new ATOM 0 HB3 SER A 367 9.180 14.646 -34.013 1.00 0.00 H new ATOM 0 HG SER A 367 8.779 16.197 -35.687 1.00 0.00 H new ATOM 1626 N PHE A 368 8.575 12.303 -32.701 1.00 0.00 N ATOM 1627 CA PHE A 368 8.260 11.841 -31.358 1.00 0.00 C ATOM 1628 C PHE A 368 7.270 12.750 -30.641 1.00 0.00 C ATOM 1629 O PHE A 368 7.117 13.914 -31.002 1.00 0.00 O ATOM 1630 CB PHE A 368 9.529 11.646 -30.527 1.00 0.00 C ATOM 1631 CG PHE A 368 10.300 10.383 -30.831 1.00 0.00 C ATOM 1632 CD1 PHE A 368 11.444 10.435 -31.639 1.00 0.00 C ATOM 1633 CD2 PHE A 368 9.883 9.160 -30.283 1.00 0.00 C ATOM 1634 CE1 PHE A 368 12.182 9.267 -31.880 1.00 0.00 C ATOM 1635 CE2 PHE A 368 10.620 7.992 -30.531 1.00 0.00 C ATOM 1636 CZ PHE A 368 11.774 8.047 -31.322 1.00 0.00 C ATOM 0 H PHE A 368 9.559 12.520 -32.859 1.00 0.00 H new ATOM 0 HA PHE A 368 7.772 10.873 -31.470 1.00 0.00 H new ATOM 0 HB2 PHE A 368 10.185 12.502 -30.686 1.00 0.00 H new ATOM 0 HB3 PHE A 368 9.258 11.644 -29.471 1.00 0.00 H new ATOM 0 HD1 PHE A 368 11.757 11.372 -32.075 1.00 0.00 H new ATOM 0 HD2 PHE A 368 8.995 9.118 -29.670 1.00 0.00 H new ATOM 0 HE1 PHE A 368 13.067 9.307 -32.497 1.00 0.00 H new ATOM 0 HE2 PHE A 368 10.297 7.051 -30.112 1.00 0.00 H new ATOM 0 HZ PHE A 368 12.349 7.151 -31.502 1.00 0.00 H new ATOM 1646 N ALA A 369 6.601 12.218 -29.622 1.00 0.00 N ATOM 1647 CA ALA A 369 5.699 13.001 -28.800 1.00 0.00 C ATOM 1648 C ALA A 369 5.987 12.740 -27.332 1.00 0.00 C ATOM 1649 O ALA A 369 6.211 11.599 -26.936 1.00 0.00 O ATOM 1650 CB ALA A 369 4.251 12.678 -29.144 1.00 0.00 C ATOM 0 H ALA A 369 6.672 11.238 -29.348 1.00 0.00 H new ATOM 0 HA ALA A 369 5.858 14.061 -28.999 1.00 0.00 H new ATOM 0 HB1 ALA A 369 3.587 13.274 -28.518 1.00 0.00 H new ATOM 0 HB2 ALA A 369 4.066 12.909 -30.193 1.00 0.00 H new ATOM 0 HB3 ALA A 369 4.063 11.619 -28.967 1.00 0.00 H new ATOM 1656 N THR A 370 5.972 13.808 -26.539 1.00 0.00 N ATOM 1657 CA THR A 370 6.220 13.746 -25.107 1.00 0.00 C ATOM 1658 C THR A 370 5.339 14.748 -24.387 1.00 0.00 C ATOM 1659 O THR A 370 5.189 15.878 -24.856 1.00 0.00 O ATOM 1660 CB THR A 370 7.706 13.949 -24.795 1.00 0.00 C ATOM 1661 OG1 THR A 370 8.506 13.232 -25.707 1.00 0.00 O ATOM 1662 CG2 THR A 370 8.017 13.483 -23.375 1.00 0.00 C ATOM 0 H THR A 370 5.785 14.751 -26.880 1.00 0.00 H new ATOM 0 HA THR A 370 5.960 12.752 -24.743 1.00 0.00 H new ATOM 0 HB THR A 370 7.929 15.012 -24.884 1.00 0.00 H new ATOM 0 HG1 THR A 370 8.891 13.851 -26.361 1.00 0.00 H new ATOM 0 HG21 THR A 370 9.076 13.633 -23.167 1.00 0.00 H new ATOM 0 HG22 THR A 370 7.423 14.058 -22.665 1.00 0.00 H new ATOM 0 HG23 THR A 370 7.774 12.425 -23.278 1.00 0.00 H new ATOM 1670 N ARG A 371 4.761 14.342 -23.251 1.00 0.00 N ATOM 1671 CA ARG A 371 3.756 15.135 -22.553 1.00 0.00 C ATOM 1672 C ARG A 371 4.164 16.603 -22.493 1.00 0.00 C ATOM 1673 O ARG A 371 5.101 16.962 -21.783 1.00 0.00 O ATOM 1674 CB ARG A 371 3.541 14.582 -21.149 1.00 0.00 C ATOM 1675 CG ARG A 371 3.128 13.113 -21.208 1.00 0.00 C ATOM 1676 CD ARG A 371 2.490 12.701 -19.883 1.00 0.00 C ATOM 1677 NE ARG A 371 1.253 13.458 -19.647 1.00 0.00 N ATOM 1678 CZ ARG A 371 0.896 13.978 -18.471 1.00 0.00 C ATOM 1679 NH1 ARG A 371 1.655 13.818 -17.393 1.00 0.00 N ATOM 1680 NH2 ARG A 371 -0.236 14.668 -18.374 1.00 0.00 N ATOM 0 H ARG A 371 4.979 13.456 -22.795 1.00 0.00 H new ATOM 0 HA ARG A 371 2.819 15.071 -23.106 1.00 0.00 H new ATOM 0 HB2 ARG A 371 4.457 14.685 -20.567 1.00 0.00 H new ATOM 0 HB3 ARG A 371 2.772 15.161 -20.638 1.00 0.00 H new ATOM 0 HG2 ARG A 371 2.424 12.956 -22.025 1.00 0.00 H new ATOM 0 HG3 ARG A 371 3.998 12.489 -21.413 1.00 0.00 H new ATOM 0 HD2 ARG A 371 2.273 11.633 -19.894 1.00 0.00 H new ATOM 0 HD3 ARG A 371 3.191 12.875 -19.066 1.00 0.00 H new ATOM 0 HE ARG A 371 0.623 13.596 -20.437 1.00 0.00 H new ATOM 0 HH11 ARG A 371 2.526 13.291 -17.456 1.00 0.00 H new ATOM 0 HH12 ARG A 371 1.367 14.222 -16.502 1.00 0.00 H new ATOM 0 HH21 ARG A 371 -0.826 14.798 -19.196 1.00 0.00 H new ATOM 0 HH22 ARG A 371 -0.514 15.068 -17.478 1.00 0.00 H new ATOM 1694 N ARG A 372 3.453 17.447 -23.245 1.00 0.00 N ATOM 1695 CA ARG A 372 3.793 18.855 -23.383 1.00 0.00 C ATOM 1696 C ARG A 372 3.418 19.601 -22.107 1.00 0.00 C ATOM 1697 O ARG A 372 4.002 20.636 -21.795 1.00 0.00 O ATOM 1698 CB ARG A 372 3.040 19.416 -24.595 1.00 0.00 C ATOM 1699 CG ARG A 372 3.928 20.342 -25.430 1.00 0.00 C ATOM 1700 CD ARG A 372 4.266 21.643 -24.699 1.00 0.00 C ATOM 1701 NE ARG A 372 3.052 22.406 -24.375 1.00 0.00 N ATOM 1702 CZ ARG A 372 2.958 23.735 -24.482 1.00 0.00 C ATOM 1703 NH1 ARG A 372 3.987 24.464 -24.911 1.00 0.00 N ATOM 1704 NH2 ARG A 372 1.824 24.349 -24.158 1.00 0.00 N ATOM 0 H ARG A 372 2.626 17.168 -23.773 1.00 0.00 H new ATOM 0 HA ARG A 372 4.865 18.979 -23.539 1.00 0.00 H new ATOM 0 HB2 ARG A 372 2.685 18.594 -25.216 1.00 0.00 H new ATOM 0 HB3 ARG A 372 2.160 19.963 -24.256 1.00 0.00 H new ATOM 0 HG2 ARG A 372 4.851 19.822 -25.686 1.00 0.00 H new ATOM 0 HG3 ARG A 372 3.424 20.576 -26.368 1.00 0.00 H new ATOM 0 HD2 ARG A 372 4.811 21.416 -23.783 1.00 0.00 H new ATOM 0 HD3 ARG A 372 4.925 22.250 -25.320 1.00 0.00 H new ATOM 0 HE ARG A 372 2.234 21.891 -24.050 1.00 0.00 H new ATOM 0 HH11 ARG A 372 4.864 24.009 -25.164 1.00 0.00 H new ATOM 0 HH12 ARG A 372 3.898 25.477 -24.987 1.00 0.00 H new ATOM 0 HH21 ARG A 372 1.026 23.806 -23.828 1.00 0.00 H new ATOM 0 HH22 ARG A 372 1.752 25.363 -24.239 1.00 0.00 H new ATOM 1718 N ALA A 373 2.444 19.075 -21.360 1.00 0.00 N ATOM 1719 CA ALA A 373 2.017 19.698 -20.123 1.00 0.00 C ATOM 1720 C ALA A 373 3.129 19.641 -19.079 1.00 0.00 C ATOM 1721 O ALA A 373 3.222 20.525 -18.232 1.00 0.00 O ATOM 1722 CB ALA A 373 0.777 18.970 -19.605 1.00 0.00 C ATOM 0 H ALA A 373 1.942 18.220 -21.597 1.00 0.00 H new ATOM 0 HA ALA A 373 1.782 20.746 -20.311 1.00 0.00 H new ATOM 0 HB1 ALA A 373 0.447 19.431 -18.674 1.00 0.00 H new ATOM 0 HB2 ALA A 373 -0.020 19.037 -20.345 1.00 0.00 H new ATOM 0 HB3 ALA A 373 1.019 17.922 -19.426 1.00 0.00 H new ATOM 1728 N ASP A 374 3.976 18.608 -19.137 1.00 0.00 N ATOM 1729 CA ASP A 374 5.073 18.458 -18.192 1.00 0.00 C ATOM 1730 C ASP A 374 6.102 19.574 -18.412 1.00 0.00 C ATOM 1731 O ASP A 374 7.001 19.760 -17.593 1.00 0.00 O ATOM 1732 CB ASP A 374 5.708 17.078 -18.404 1.00 0.00 C ATOM 1733 CG ASP A 374 6.718 16.723 -17.311 1.00 0.00 C ATOM 1734 OD1 ASP A 374 6.600 17.290 -16.202 1.00 0.00 O ATOM 1735 OD2 ASP A 374 7.598 15.880 -17.600 1.00 0.00 O ATOM 0 H ASP A 374 3.917 17.865 -19.833 1.00 0.00 H new ATOM 0 HA ASP A 374 4.708 18.534 -17.168 1.00 0.00 H new ATOM 0 HB2 ASP A 374 4.924 16.321 -18.429 1.00 0.00 H new ATOM 0 HB3 ASP A 374 6.204 17.055 -19.374 1.00 0.00 H new ATOM 1740 N PHE A 375 5.978 20.316 -19.517 1.00 0.00 N ATOM 1741 CA PHE A 375 6.913 21.384 -19.842 1.00 0.00 C ATOM 1742 C PHE A 375 6.411 22.783 -19.468 1.00 0.00 C ATOM 1743 O PHE A 375 7.183 23.738 -19.511 1.00 0.00 O ATOM 1744 CB PHE A 375 7.331 21.303 -21.312 1.00 0.00 C ATOM 1745 CG PHE A 375 8.150 20.075 -21.632 1.00 0.00 C ATOM 1746 CD1 PHE A 375 9.549 20.105 -21.557 1.00 0.00 C ATOM 1747 CD2 PHE A 375 7.501 18.891 -22.011 1.00 0.00 C ATOM 1748 CE1 PHE A 375 10.294 18.954 -21.852 1.00 0.00 C ATOM 1749 CE2 PHE A 375 8.242 17.739 -22.306 1.00 0.00 C ATOM 1750 CZ PHE A 375 9.641 17.773 -22.226 1.00 0.00 C ATOM 0 H PHE A 375 5.232 20.191 -20.202 1.00 0.00 H new ATOM 0 HA PHE A 375 7.793 21.224 -19.219 1.00 0.00 H new ATOM 0 HB2 PHE A 375 6.438 21.309 -21.938 1.00 0.00 H new ATOM 0 HB3 PHE A 375 7.906 22.192 -21.569 1.00 0.00 H new ATOM 0 HD1 PHE A 375 10.054 21.016 -21.272 1.00 0.00 H new ATOM 0 HD2 PHE A 375 6.423 18.867 -22.076 1.00 0.00 H new ATOM 0 HE1 PHE A 375 11.372 18.978 -21.791 1.00 0.00 H new ATOM 0 HE2 PHE A 375 7.737 16.829 -22.594 1.00 0.00 H new ATOM 0 HZ PHE A 375 10.216 16.887 -22.453 1.00 0.00 H new ATOM 1760 N ASN A 376 5.127 22.918 -19.099 1.00 0.00 N ATOM 1761 CA ASN A 376 4.596 24.219 -18.700 1.00 0.00 C ATOM 1762 C ASN A 376 3.335 24.120 -17.833 1.00 0.00 C ATOM 1763 O ASN A 376 3.199 24.874 -16.868 1.00 0.00 O ATOM 1764 CB ASN A 376 4.302 25.056 -19.949 1.00 0.00 C ATOM 1765 CG ASN A 376 3.129 24.534 -20.764 1.00 0.00 C ATOM 1766 OD1 ASN A 376 2.122 25.218 -20.902 1.00 0.00 O ATOM 1767 ND2 ASN A 376 3.240 23.327 -21.301 1.00 0.00 N ATOM 0 H ASN A 376 4.452 22.153 -19.070 1.00 0.00 H new ATOM 0 HA ASN A 376 5.359 24.698 -18.087 1.00 0.00 H new ATOM 0 HB2 ASN A 376 4.097 26.084 -19.649 1.00 0.00 H new ATOM 0 HB3 ASN A 376 5.191 25.079 -20.579 1.00 0.00 H new ATOM 0 HD21 ASN A 376 2.472 22.940 -21.850 1.00 0.00 H new ATOM 0 HD22 ASN A 376 4.093 22.785 -21.166 1.00 0.00 H new ATOM 1774 N ARG A 377 2.414 23.209 -18.158 1.00 0.00 N ATOM 1775 CA ARG A 377 1.139 23.109 -17.453 1.00 0.00 C ATOM 1776 C ARG A 377 1.264 22.321 -16.148 1.00 0.00 C ATOM 1777 O ARG A 377 0.269 22.117 -15.456 1.00 0.00 O ATOM 1778 CB ARG A 377 0.083 22.467 -18.363 1.00 0.00 C ATOM 1779 CG ARG A 377 -0.232 23.307 -19.605 1.00 0.00 C ATOM 1780 CD ARG A 377 -0.678 24.719 -19.224 1.00 0.00 C ATOM 1781 NE ARG A 377 -1.112 25.456 -20.412 1.00 0.00 N ATOM 1782 CZ ARG A 377 -0.915 26.760 -20.607 1.00 0.00 C ATOM 1783 NH1 ARG A 377 -0.308 27.505 -19.683 1.00 0.00 N ATOM 1784 NH2 ARG A 377 -1.328 27.323 -21.739 1.00 0.00 N ATOM 0 H ARG A 377 2.531 22.528 -18.909 1.00 0.00 H new ATOM 0 HA ARG A 377 0.827 24.120 -17.193 1.00 0.00 H new ATOM 0 HB2 ARG A 377 0.432 21.483 -18.676 1.00 0.00 H new ATOM 0 HB3 ARG A 377 -0.834 22.314 -17.794 1.00 0.00 H new ATOM 0 HG2 ARG A 377 0.650 23.362 -20.243 1.00 0.00 H new ATOM 0 HG3 ARG A 377 -1.015 22.821 -20.186 1.00 0.00 H new ATOM 0 HD2 ARG A 377 -1.493 24.667 -18.503 1.00 0.00 H new ATOM 0 HD3 ARG A 377 0.143 25.248 -18.740 1.00 0.00 H new ATOM 0 HE ARG A 377 -1.599 24.935 -21.142 1.00 0.00 H new ATOM 0 HH11 ARG A 377 0.012 27.078 -18.814 1.00 0.00 H new ATOM 0 HH12 ARG A 377 -0.164 28.502 -19.845 1.00 0.00 H new ATOM 0 HH21 ARG A 377 -1.792 26.758 -22.450 1.00 0.00 H new ATOM 0 HH22 ARG A 377 -1.181 28.320 -21.896 1.00 0.00 H new ATOM 1798 N GLY A 378 2.477 21.873 -15.805 1.00 0.00 N ATOM 1799 CA GLY A 378 2.716 21.139 -14.566 1.00 0.00 C ATOM 1800 C GLY A 378 2.457 19.641 -14.723 1.00 0.00 C ATOM 1801 O GLY A 378 2.467 18.907 -13.734 1.00 0.00 O ATOM 0 H GLY A 378 3.311 22.009 -16.376 1.00 0.00 H new ATOM 0 HA2 GLY A 378 3.746 21.296 -14.246 1.00 0.00 H new ATOM 0 HA3 GLY A 378 2.073 21.537 -13.780 1.00 0.00 H new ATOM 1805 N GLY A 379 2.224 19.181 -15.956 1.00 0.00 N ATOM 1806 CA GLY A 379 2.005 17.770 -16.238 1.00 0.00 C ATOM 1807 C GLY A 379 0.570 17.342 -15.939 1.00 0.00 C ATOM 1808 O GLY A 379 0.259 16.155 -15.996 1.00 0.00 O ATOM 0 H GLY A 379 2.183 19.779 -16.781 1.00 0.00 H new ATOM 0 HA2 GLY A 379 2.232 17.570 -17.285 1.00 0.00 H new ATOM 0 HA3 GLY A 379 2.694 17.170 -15.643 1.00 0.00 H new ATOM 1812 N GLY A 380 -0.307 18.301 -15.620 1.00 0.00 N ATOM 1813 CA GLY A 380 -1.711 18.020 -15.341 1.00 0.00 C ATOM 1814 C GLY A 380 -1.922 17.591 -13.891 1.00 0.00 C ATOM 1815 O GLY A 380 -0.969 17.269 -13.184 1.00 0.00 O ATOM 0 H GLY A 380 -0.060 19.288 -15.549 1.00 0.00 H new ATOM 0 HA2 GLY A 380 -2.308 18.908 -15.549 1.00 0.00 H new ATOM 0 HA3 GLY A 380 -2.065 17.234 -16.008 1.00 0.00 H new ATOM 1819 N ASN A 381 -3.182 17.595 -13.451 1.00 0.00 N ATOM 1820 CA ASN A 381 -3.568 17.276 -12.083 1.00 0.00 C ATOM 1821 C ASN A 381 -4.978 16.672 -12.060 1.00 0.00 C ATOM 1822 O ASN A 381 -5.632 16.562 -13.097 1.00 0.00 O ATOM 1823 CB ASN A 381 -3.530 18.554 -11.235 1.00 0.00 C ATOM 1824 CG ASN A 381 -2.115 19.098 -11.081 1.00 0.00 C ATOM 1825 OD1 ASN A 381 -1.270 18.476 -10.445 1.00 0.00 O ATOM 1826 ND2 ASN A 381 -1.857 20.264 -11.663 1.00 0.00 N ATOM 0 H ASN A 381 -3.975 17.825 -14.050 1.00 0.00 H new ATOM 0 HA ASN A 381 -2.870 16.546 -11.671 1.00 0.00 H new ATOM 0 HB2 ASN A 381 -4.162 19.313 -11.696 1.00 0.00 H new ATOM 0 HB3 ASN A 381 -3.948 18.347 -10.250 1.00 0.00 H new ATOM 0 HD21 ASN A 381 -0.927 20.675 -11.590 1.00 0.00 H new ATOM 0 HD22 ASN A 381 -2.589 20.748 -12.183 1.00 0.00 H new ATOM 1833 N GLY A 382 -5.449 16.284 -10.871 1.00 0.00 N ATOM 1834 CA GLY A 382 -6.789 15.743 -10.704 1.00 0.00 C ATOM 1835 C GLY A 382 -7.203 15.765 -9.235 1.00 0.00 C ATOM 1836 O GLY A 382 -6.356 15.781 -8.341 1.00 0.00 O ATOM 0 H GLY A 382 -4.911 16.338 -10.006 1.00 0.00 H new ATOM 0 HA2 GLY A 382 -7.497 16.324 -11.295 1.00 0.00 H new ATOM 0 HA3 GLY A 382 -6.823 14.721 -11.081 1.00 0.00 H new ATOM 1840 N ARG A 383 -8.516 15.767 -8.985 1.00 0.00 N ATOM 1841 CA ARG A 383 -9.054 15.747 -7.628 1.00 0.00 C ATOM 1842 C ARG A 383 -8.990 14.337 -7.056 1.00 0.00 C ATOM 1843 O ARG A 383 -8.840 13.368 -7.799 1.00 0.00 O ATOM 1844 CB ARG A 383 -10.494 16.264 -7.640 1.00 0.00 C ATOM 1845 CG ARG A 383 -10.540 17.709 -8.153 1.00 0.00 C ATOM 1846 CD ARG A 383 -11.975 18.238 -8.158 1.00 0.00 C ATOM 1847 NE ARG A 383 -12.531 18.299 -6.801 1.00 0.00 N ATOM 1848 CZ ARG A 383 -13.824 18.117 -6.515 1.00 0.00 C ATOM 1849 NH1 ARG A 383 -14.710 17.880 -7.477 1.00 0.00 N ATOM 1850 NH2 ARG A 383 -14.233 18.173 -5.250 1.00 0.00 N ATOM 0 H ARG A 383 -9.229 15.782 -9.714 1.00 0.00 H new ATOM 0 HA ARG A 383 -8.453 16.397 -6.992 1.00 0.00 H new ATOM 0 HB2 ARG A 383 -11.110 15.627 -8.274 1.00 0.00 H new ATOM 0 HB3 ARG A 383 -10.913 16.215 -6.635 1.00 0.00 H new ATOM 0 HG2 ARG A 383 -9.916 18.343 -7.523 1.00 0.00 H new ATOM 0 HG3 ARG A 383 -10.127 17.755 -9.161 1.00 0.00 H new ATOM 0 HD2 ARG A 383 -11.996 19.232 -8.606 1.00 0.00 H new ATOM 0 HD3 ARG A 383 -12.599 17.595 -8.779 1.00 0.00 H new ATOM 0 HE ARG A 383 -11.892 18.492 -6.030 1.00 0.00 H new ATOM 0 HH11 ARG A 383 -14.407 17.835 -8.450 1.00 0.00 H new ATOM 0 HH12 ARG A 383 -15.693 17.743 -7.242 1.00 0.00 H new ATOM 0 HH21 ARG A 383 -13.561 18.354 -4.504 1.00 0.00 H new ATOM 0 HH22 ARG A 383 -15.218 18.035 -5.026 1.00 0.00 H new ATOM 1864 N GLY A 384 -9.104 14.216 -5.733 1.00 0.00 N ATOM 1865 CA GLY A 384 -9.086 12.918 -5.075 1.00 0.00 C ATOM 1866 C GLY A 384 -10.374 12.154 -5.370 1.00 0.00 C ATOM 1867 O GLY A 384 -11.425 12.757 -5.603 1.00 0.00 O ATOM 0 H GLY A 384 -9.210 15.007 -5.098 1.00 0.00 H new ATOM 0 HA2 GLY A 384 -8.227 12.341 -5.418 1.00 0.00 H new ATOM 0 HA3 GLY A 384 -8.972 13.050 -3.999 1.00 0.00 H new ATOM 1871 N GLY A 385 -10.288 10.823 -5.361 1.00 0.00 N ATOM 1872 CA GLY A 385 -11.440 9.967 -5.607 1.00 0.00 C ATOM 1873 C GLY A 385 -12.305 9.831 -4.355 1.00 0.00 C ATOM 1874 O GLY A 385 -11.938 10.312 -3.282 1.00 0.00 O ATOM 0 H GLY A 385 -9.422 10.314 -5.184 1.00 0.00 H new ATOM 0 HA2 GLY A 385 -12.036 10.380 -6.421 1.00 0.00 H new ATOM 0 HA3 GLY A 385 -11.102 8.982 -5.928 1.00 0.00 H new ATOM 1878 N ARG A 386 -13.461 9.168 -4.496 1.00 0.00 N ATOM 1879 CA ARG A 386 -14.364 8.913 -3.382 1.00 0.00 C ATOM 1880 C ARG A 386 -13.692 7.984 -2.369 1.00 0.00 C ATOM 1881 O ARG A 386 -12.855 7.161 -2.741 1.00 0.00 O ATOM 1882 CB ARG A 386 -15.663 8.312 -3.927 1.00 0.00 C ATOM 1883 CG ARG A 386 -16.658 8.013 -2.802 1.00 0.00 C ATOM 1884 CD ARG A 386 -17.967 7.502 -3.401 1.00 0.00 C ATOM 1885 NE ARG A 386 -18.951 7.199 -2.352 1.00 0.00 N ATOM 1886 CZ ARG A 386 -19.015 6.036 -1.696 1.00 0.00 C ATOM 1887 NH1 ARG A 386 -18.146 5.064 -1.962 1.00 0.00 N ATOM 1888 NH2 ARG A 386 -19.951 5.846 -0.772 1.00 0.00 N ATOM 0 H ARG A 386 -13.790 8.797 -5.387 1.00 0.00 H new ATOM 0 HA ARG A 386 -14.602 9.843 -2.865 1.00 0.00 H new ATOM 0 HB2 ARG A 386 -16.114 9.003 -4.639 1.00 0.00 H new ATOM 0 HB3 ARG A 386 -15.440 7.394 -4.471 1.00 0.00 H new ATOM 0 HG2 ARG A 386 -16.242 7.269 -2.123 1.00 0.00 H new ATOM 0 HG3 ARG A 386 -16.841 8.913 -2.216 1.00 0.00 H new ATOM 0 HD2 ARG A 386 -18.375 8.250 -4.081 1.00 0.00 H new ATOM 0 HD3 ARG A 386 -17.774 6.606 -3.992 1.00 0.00 H new ATOM 0 HE ARG A 386 -19.628 7.922 -2.109 1.00 0.00 H new ATOM 0 HH11 ARG A 386 -17.425 5.204 -2.670 1.00 0.00 H new ATOM 0 HH12 ARG A 386 -18.201 4.179 -1.458 1.00 0.00 H new ATOM 0 HH21 ARG A 386 -20.620 6.587 -0.564 1.00 0.00 H new ATOM 0 HH22 ARG A 386 -20.000 4.959 -0.271 1.00 0.00 H new ATOM 1902 N GLY A 387 -14.060 8.113 -1.089 1.00 0.00 N ATOM 1903 CA GLY A 387 -13.495 7.288 -0.031 1.00 0.00 C ATOM 1904 C GLY A 387 -13.793 5.811 -0.274 1.00 0.00 C ATOM 1905 O GLY A 387 -14.875 5.463 -0.750 1.00 0.00 O ATOM 0 H GLY A 387 -14.753 8.788 -0.766 1.00 0.00 H new ATOM 0 HA2 GLY A 387 -12.417 7.442 0.019 1.00 0.00 H new ATOM 0 HA3 GLY A 387 -13.906 7.592 0.932 1.00 0.00 H new ATOM 1909 N ARG A 388 -12.833 4.941 0.054 1.00 0.00 N ATOM 1910 CA ARG A 388 -12.949 3.512 -0.207 1.00 0.00 C ATOM 1911 C ARG A 388 -11.981 2.731 0.677 1.00 0.00 C ATOM 1912 O ARG A 388 -10.973 3.279 1.128 1.00 0.00 O ATOM 1913 CB ARG A 388 -12.677 3.267 -1.693 1.00 0.00 C ATOM 1914 CG ARG A 388 -12.797 1.791 -2.071 1.00 0.00 C ATOM 1915 CD ARG A 388 -12.728 1.668 -3.589 1.00 0.00 C ATOM 1916 NE ARG A 388 -12.754 0.265 -4.013 1.00 0.00 N ATOM 1917 CZ ARG A 388 -12.484 -0.124 -5.262 1.00 0.00 C ATOM 1918 NH1 ARG A 388 -12.189 0.778 -6.198 1.00 0.00 N ATOM 1919 NH2 ARG A 388 -12.512 -1.414 -5.577 1.00 0.00 N ATOM 0 H ARG A 388 -11.959 5.211 0.506 1.00 0.00 H new ATOM 0 HA ARG A 388 -13.954 3.164 0.033 1.00 0.00 H new ATOM 0 HB2 ARG A 388 -13.379 3.850 -2.289 1.00 0.00 H new ATOM 0 HB3 ARG A 388 -11.677 3.622 -1.940 1.00 0.00 H new ATOM 0 HG2 ARG A 388 -11.995 1.216 -1.608 1.00 0.00 H new ATOM 0 HG3 ARG A 388 -13.737 1.381 -1.701 1.00 0.00 H new ATOM 0 HD2 ARG A 388 -13.567 2.201 -4.037 1.00 0.00 H new ATOM 0 HD3 ARG A 388 -11.817 2.143 -3.953 1.00 0.00 H new ATOM 0 HE ARG A 388 -12.989 -0.447 -3.322 1.00 0.00 H new ATOM 0 HH11 ARG A 388 -12.169 1.770 -5.962 1.00 0.00 H new ATOM 0 HH12 ARG A 388 -11.984 0.476 -7.150 1.00 0.00 H new ATOM 0 HH21 ARG A 388 -12.740 -2.108 -4.865 1.00 0.00 H new ATOM 0 HH22 ARG A 388 -12.306 -1.711 -6.531 1.00 0.00 H new ATOM 1933 N GLY A 389 -12.279 1.453 0.925 1.00 0.00 N ATOM 1934 CA GLY A 389 -11.437 0.587 1.732 1.00 0.00 C ATOM 1935 C GLY A 389 -11.866 -0.868 1.578 1.00 0.00 C ATOM 1936 O GLY A 389 -12.925 -1.146 1.014 1.00 0.00 O ATOM 0 H GLY A 389 -13.117 0.994 0.567 1.00 0.00 H new ATOM 0 HA2 GLY A 389 -10.395 0.699 1.431 1.00 0.00 H new ATOM 0 HA3 GLY A 389 -11.500 0.882 2.779 1.00 0.00 H new ATOM 1940 N GLY A 390 -11.044 -1.794 2.079 1.00 0.00 N ATOM 1941 CA GLY A 390 -11.331 -3.223 2.029 1.00 0.00 C ATOM 1942 C GLY A 390 -12.460 -3.585 2.987 1.00 0.00 C ATOM 1943 O GLY A 390 -13.407 -4.254 2.521 1.00 0.00 O ATOM 0 H GLY A 390 -10.158 -1.569 2.532 1.00 0.00 H new ATOM 0 HA2 GLY A 390 -11.605 -3.508 1.013 1.00 0.00 H new ATOM 0 HA3 GLY A 390 -10.435 -3.787 2.287 1.00 0.00 H new TER 1947 GLY A 390 ATOM 1948 O5' G B 91 8.039 0.403 1.487 1.00 0.00 O ATOM 1949 C5' G B 91 7.502 0.178 0.196 1.00 0.00 C ATOM 1950 C4' G B 91 8.566 0.467 -0.861 1.00 0.00 C ATOM 1951 O4' G B 91 9.600 -0.512 -0.829 1.00 0.00 O ATOM 1952 C3' G B 91 7.967 0.436 -2.264 1.00 0.00 C ATOM 1953 O3' G B 91 7.460 1.697 -2.650 1.00 0.00 O ATOM 1954 C2' G B 91 9.171 0.022 -3.092 1.00 0.00 C ATOM 1955 O2' G B 91 10.035 1.118 -3.327 1.00 0.00 O ATOM 1956 C1' G B 91 9.854 -0.965 -2.152 1.00 0.00 C ATOM 1957 N9 G B 91 9.274 -2.313 -2.328 1.00 0.00 N ATOM 1958 C8 G B 91 8.463 -3.014 -1.477 1.00 0.00 C ATOM 1959 N7 G B 91 8.102 -4.185 -1.930 1.00 0.00 N ATOM 1960 C5 G B 91 8.732 -4.270 -3.169 1.00 0.00 C ATOM 1961 C6 G B 91 8.722 -5.321 -4.133 1.00 0.00 C ATOM 1962 O6 G B 91 8.134 -6.400 -4.085 1.00 0.00 O ATOM 1963 N1 G B 91 9.493 -5.010 -5.243 1.00 0.00 N ATOM 1964 C2 G B 91 10.193 -3.838 -5.411 1.00 0.00 C ATOM 1965 N2 G B 91 10.887 -3.714 -6.542 1.00 0.00 N ATOM 1966 N3 G B 91 10.211 -2.847 -4.512 1.00 0.00 N ATOM 1967 C4 G B 91 9.457 -3.131 -3.419 1.00 0.00 C ATOM 0 H5' G B 91 6.634 0.817 0.036 1.00 0.00 H new ATOM 0 H5'' G B 91 7.159 -0.853 0.109 1.00 0.00 H new ATOM 0 H4' G B 91 8.966 1.455 -0.635 1.00 0.00 H new ATOM 0 H3' G B 91 7.109 -0.228 -2.369 1.00 0.00 H new ATOM 0 H2' G B 91 8.909 -0.372 -4.074 1.00 0.00 H new ATOM 0 HO2' G B 91 9.570 1.953 -3.111 1.00 0.00 H new ATOM 0 HO5' G B 91 7.354 0.218 2.163 1.00 0.00 H new ATOM 0 H1' G B 91 10.923 -1.022 -2.357 1.00 0.00 H new ATOM 0 H8 G B 91 8.149 -2.633 -0.516 1.00 0.00 H new ATOM 0 H1 G B 91 9.545 -5.702 -5.991 1.00 0.00 H new ATOM 0 H21 G B 91 11.425 -2.866 -6.720 1.00 0.00 H new ATOM 0 H22 G B 91 10.880 -4.467 -7.230 1.00 0.00 H new ATOM 1979 P G B 92 6.293 1.814 -3.755 1.00 0.00 P ATOM 1980 OP1 G B 92 5.936 3.246 -3.896 1.00 0.00 O ATOM 1981 OP2 G B 92 5.237 0.830 -3.416 1.00 0.00 O ATOM 1982 O5' G B 92 7.006 1.338 -5.119 1.00 0.00 O ATOM 1983 C5' G B 92 7.954 2.163 -5.761 1.00 0.00 C ATOM 1984 C4' G B 92 8.493 1.474 -7.010 1.00 0.00 C ATOM 1985 O4' G B 92 9.157 0.257 -6.684 1.00 0.00 O ATOM 1986 C3' G B 92 7.397 1.118 -8.002 1.00 0.00 C ATOM 1987 O3' G B 92 7.038 2.214 -8.818 1.00 0.00 O ATOM 1988 C2' G B 92 8.086 0.017 -8.787 1.00 0.00 C ATOM 1989 O2' G B 92 9.014 0.556 -9.711 1.00 0.00 O ATOM 1990 C1' G B 92 8.849 -0.709 -7.685 1.00 0.00 C ATOM 1991 N9 G B 92 8.001 -1.776 -7.114 1.00 0.00 N ATOM 1992 C8 G B 92 7.319 -1.798 -5.926 1.00 0.00 C ATOM 1993 N7 G B 92 6.653 -2.899 -5.713 1.00 0.00 N ATOM 1994 C5 G B 92 6.908 -3.667 -6.847 1.00 0.00 C ATOM 1995 C6 G B 92 6.448 -4.968 -7.202 1.00 0.00 C ATOM 1996 O6 G B 92 5.713 -5.717 -6.564 1.00 0.00 O ATOM 1997 N1 G B 92 6.935 -5.367 -8.437 1.00 0.00 N ATOM 1998 C2 G B 92 7.761 -4.618 -9.240 1.00 0.00 C ATOM 1999 N2 G B 92 8.127 -5.167 -10.399 1.00 0.00 N ATOM 2000 N3 G B 92 8.198 -3.397 -8.919 1.00 0.00 N ATOM 2001 C4 G B 92 7.733 -2.986 -7.710 1.00 0.00 C ATOM 0 H5' G B 92 8.774 2.387 -5.078 1.00 0.00 H new ATOM 0 H5'' G B 92 7.495 3.114 -6.031 1.00 0.00 H new ATOM 0 H4' G B 92 9.180 2.193 -7.457 1.00 0.00 H new ATOM 0 H3' G B 92 6.451 0.826 -7.547 1.00 0.00 H new ATOM 0 H2' G B 92 7.398 -0.601 -9.364 1.00 0.00 H new ATOM 0 HO2' G B 92 8.815 1.504 -9.859 1.00 0.00 H new ATOM 0 H1' G B 92 9.759 -1.167 -8.073 1.00 0.00 H new ATOM 0 H8 G B 92 7.332 -0.975 -5.227 1.00 0.00 H new ATOM 0 H1 G B 92 6.659 -6.288 -8.776 1.00 0.00 H new ATOM 0 H21 G B 92 8.739 -4.656 -11.035 1.00 0.00 H new ATOM 0 H22 G B 92 7.794 -6.098 -10.650 1.00 0.00 H new ATOM 2013 P G B 93 5.595 2.273 -9.528 1.00 0.00 P ATOM 2014 OP1 G B 93 5.495 3.560 -10.251 1.00 0.00 O ATOM 2015 OP2 G B 93 4.567 1.916 -8.522 1.00 0.00 O ATOM 2016 O5' G B 93 5.662 1.089 -10.614 1.00 0.00 O ATOM 2017 C5' G B 93 6.395 1.242 -11.810 1.00 0.00 C ATOM 2018 C4' G B 93 6.326 -0.041 -12.634 1.00 0.00 C ATOM 2019 O4' G B 93 6.849 -1.149 -11.916 1.00 0.00 O ATOM 2020 C3' G B 93 4.900 -0.422 -13.013 1.00 0.00 C ATOM 2021 O3' G B 93 4.425 0.299 -14.131 1.00 0.00 O ATOM 2022 C2' G B 93 5.088 -1.899 -13.314 1.00 0.00 C ATOM 2023 O2' G B 93 5.677 -2.091 -14.586 1.00 0.00 O ATOM 2024 C1' G B 93 6.081 -2.305 -12.230 1.00 0.00 C ATOM 2025 N9 G B 93 5.338 -2.773 -11.044 1.00 0.00 N ATOM 2026 C8 G B 93 5.094 -2.121 -9.862 1.00 0.00 C ATOM 2027 N7 G B 93 4.393 -2.814 -9.011 1.00 0.00 N ATOM 2028 C5 G B 93 4.149 -4.016 -9.672 1.00 0.00 C ATOM 2029 C6 G B 93 3.428 -5.170 -9.248 1.00 0.00 C ATOM 2030 O6 G B 93 2.845 -5.358 -8.183 1.00 0.00 O ATOM 2031 N1 G B 93 3.430 -6.162 -10.217 1.00 0.00 N ATOM 2032 C2 G B 93 4.032 -6.060 -11.448 1.00 0.00 C ATOM 2033 N2 G B 93 3.916 -7.110 -12.261 1.00 0.00 N ATOM 2034 N3 G B 93 4.706 -4.979 -11.855 1.00 0.00 N ATOM 2035 C4 G B 93 4.728 -3.998 -10.916 1.00 0.00 C ATOM 0 H5' G B 93 7.434 1.481 -11.581 1.00 0.00 H new ATOM 0 H5'' G B 93 5.995 2.076 -12.387 1.00 0.00 H new ATOM 0 H4' G B 93 6.912 0.172 -13.528 1.00 0.00 H new ATOM 0 H3' G B 93 4.154 -0.203 -12.249 1.00 0.00 H new ATOM 0 H2' G B 93 4.155 -2.463 -13.324 1.00 0.00 H new ATOM 0 HO2' G B 93 5.788 -3.050 -14.754 1.00 0.00 H new ATOM 0 H1' G B 93 6.733 -3.113 -12.563 1.00 0.00 H new ATOM 0 H8 G B 93 5.451 -1.123 -9.656 1.00 0.00 H new ATOM 0 H1 G B 93 2.948 -7.034 -9.999 1.00 0.00 H new ATOM 0 H21 G B 93 4.344 -7.088 -13.187 1.00 0.00 H new ATOM 0 H22 G B 93 3.400 -7.936 -11.957 1.00 0.00 H new ATOM 2047 P A B 94 2.841 0.433 -14.413 1.00 0.00 P ATOM 2048 OP1 A B 94 2.653 1.286 -15.609 1.00 0.00 O ATOM 2049 OP2 A B 94 2.181 0.807 -13.142 1.00 0.00 O ATOM 2050 O5' A B 94 2.389 -1.068 -14.786 1.00 0.00 O ATOM 2051 C5' A B 94 2.726 -1.636 -16.033 1.00 0.00 C ATOM 2052 C4' A B 94 2.220 -3.077 -16.106 1.00 0.00 C ATOM 2053 O4' A B 94 2.761 -3.865 -15.055 1.00 0.00 O ATOM 2054 C3' A B 94 0.702 -3.174 -15.971 1.00 0.00 C ATOM 2055 O3' A B 94 0.025 -2.922 -17.185 1.00 0.00 O ATOM 2056 C2' A B 94 0.565 -4.624 -15.534 1.00 0.00 C ATOM 2057 O2' A B 94 0.719 -5.501 -16.632 1.00 0.00 O ATOM 2058 C1' A B 94 1.769 -4.785 -14.612 1.00 0.00 C ATOM 2059 N9 A B 94 1.367 -4.476 -13.223 1.00 0.00 N ATOM 2060 C8 A B 94 1.661 -3.372 -12.466 1.00 0.00 C ATOM 2061 N7 A B 94 1.178 -3.414 -11.252 1.00 0.00 N ATOM 2062 C5 A B 94 0.506 -4.632 -11.211 1.00 0.00 C ATOM 2063 C6 A B 94 -0.224 -5.291 -10.203 1.00 0.00 C ATOM 2064 N6 A B 94 -0.379 -4.808 -8.967 1.00 0.00 N ATOM 2065 N1 A B 94 -0.789 -6.466 -10.506 1.00 0.00 N ATOM 2066 C2 A B 94 -0.627 -6.968 -11.725 1.00 0.00 C ATOM 2067 N3 A B 94 0.048 -6.469 -12.747 1.00 0.00 N ATOM 2068 C4 A B 94 0.598 -5.276 -12.413 1.00 0.00 C ATOM 0 H5' A B 94 3.807 -1.614 -16.171 1.00 0.00 H new ATOM 0 H5'' A B 94 2.289 -1.047 -16.840 1.00 0.00 H new ATOM 0 H4' A B 94 2.535 -3.439 -17.084 1.00 0.00 H new ATOM 0 H3' A B 94 0.265 -2.442 -15.292 1.00 0.00 H new ATOM 0 H2' A B 94 -0.403 -4.847 -15.084 1.00 0.00 H new ATOM 0 HO2' A B 94 0.635 -4.996 -17.468 1.00 0.00 H new ATOM 0 H1' A B 94 2.156 -5.804 -14.637 1.00 0.00 H new ATOM 0 H8 A B 94 2.241 -2.541 -12.839 1.00 0.00 H new ATOM 0 H61 A B 94 -0.920 -5.332 -8.279 1.00 0.00 H new ATOM 0 H62 A B 94 0.043 -3.915 -8.712 1.00 0.00 H new ATOM 0 H2 A B 94 -1.114 -7.915 -11.907 1.00 0.00 H new ATOM 2080 P U B 95 -1.522 -2.480 -17.188 1.00 0.00 P ATOM 2081 OP1 U B 95 -1.965 -2.344 -18.596 1.00 0.00 O ATOM 2082 OP2 U B 95 -1.670 -1.336 -16.263 1.00 0.00 O ATOM 2083 O5' U B 95 -2.291 -3.735 -16.541 1.00 0.00 O ATOM 2084 C5' U B 95 -2.468 -4.931 -17.271 1.00 0.00 C ATOM 2085 C4' U B 95 -3.345 -5.898 -16.474 1.00 0.00 C ATOM 2086 O4' U B 95 -2.753 -6.261 -15.236 1.00 0.00 O ATOM 2087 C3' U B 95 -4.692 -5.278 -16.139 1.00 0.00 C ATOM 2088 O3' U B 95 -5.604 -5.376 -17.216 1.00 0.00 O ATOM 2089 C2' U B 95 -5.113 -6.136 -14.958 1.00 0.00 C ATOM 2090 O2' U B 95 -5.642 -7.370 -15.396 1.00 0.00 O ATOM 2091 C1' U B 95 -3.781 -6.384 -14.252 1.00 0.00 C ATOM 2092 N1 U B 95 -3.587 -5.391 -13.166 1.00 0.00 N ATOM 2093 C2 U B 95 -4.293 -5.584 -11.986 1.00 0.00 C ATOM 2094 O2 U B 95 -5.062 -6.532 -11.828 1.00 0.00 O ATOM 2095 N3 U B 95 -4.092 -4.649 -10.982 1.00 0.00 N ATOM 2096 C4 U B 95 -3.241 -3.559 -11.054 1.00 0.00 C ATOM 2097 O4 U B 95 -3.115 -2.802 -10.096 1.00 0.00 O ATOM 2098 C5 U B 95 -2.554 -3.427 -12.319 1.00 0.00 C ATOM 2099 C6 U B 95 -2.742 -4.323 -13.315 1.00 0.00 C ATOM 0 H5' U B 95 -1.501 -5.389 -17.477 1.00 0.00 H new ATOM 0 H5'' U B 95 -2.931 -4.715 -18.234 1.00 0.00 H new ATOM 0 H4' U B 95 -3.462 -6.774 -17.112 1.00 0.00 H new ATOM 0 H3' U B 95 -4.655 -4.209 -15.929 1.00 0.00 H new ATOM 0 H2' U B 95 -5.879 -5.669 -14.339 1.00 0.00 H new ATOM 0 HO2' U B 95 -5.862 -7.312 -16.349 1.00 0.00 H new ATOM 0 H1' U B 95 -3.758 -7.375 -13.799 1.00 0.00 H new ATOM 0 H3 U B 95 -4.616 -4.775 -10.116 1.00 0.00 H new ATOM 0 H5 U B 95 -1.879 -2.598 -12.472 1.00 0.00 H new ATOM 0 H6 U B 95 -2.214 -4.193 -14.248 1.00 0.00 H new ATOM 2110 P U B 96 -6.742 -4.257 -17.434 1.00 0.00 P ATOM 2111 OP1 U B 96 -7.494 -4.598 -18.663 1.00 0.00 O ATOM 2112 OP2 U B 96 -6.106 -2.928 -17.309 1.00 0.00 O ATOM 2113 O5' U B 96 -7.713 -4.466 -16.170 1.00 0.00 O ATOM 2114 C5' U B 96 -8.567 -5.589 -16.091 1.00 0.00 C ATOM 2115 C4' U B 96 -9.337 -5.570 -14.773 1.00 0.00 C ATOM 2116 O4' U B 96 -8.461 -5.661 -13.658 1.00 0.00 O ATOM 2117 C3' U B 96 -10.141 -4.288 -14.587 1.00 0.00 C ATOM 2118 O3' U B 96 -11.375 -4.320 -15.277 1.00 0.00 O ATOM 2119 C2' U B 96 -10.320 -4.300 -13.075 1.00 0.00 C ATOM 2120 O2' U B 96 -11.370 -5.172 -12.697 1.00 0.00 O ATOM 2121 C1' U B 96 -8.994 -4.883 -12.590 1.00 0.00 C ATOM 2122 N1 U B 96 -8.073 -3.783 -12.219 1.00 0.00 N ATOM 2123 C2 U B 96 -8.230 -3.215 -10.960 1.00 0.00 C ATOM 2124 O2 U B 96 -9.104 -3.583 -10.177 1.00 0.00 O ATOM 2125 N3 U B 96 -7.345 -2.204 -10.628 1.00 0.00 N ATOM 2126 C4 U B 96 -6.335 -1.712 -11.434 1.00 0.00 C ATOM 2127 O4 U B 96 -5.600 -0.812 -11.033 1.00 0.00 O ATOM 2128 C5 U B 96 -6.251 -2.350 -12.728 1.00 0.00 C ATOM 2129 C6 U B 96 -7.101 -3.341 -13.078 1.00 0.00 C ATOM 0 H5' U B 96 -7.983 -6.506 -16.167 1.00 0.00 H new ATOM 0 H5'' U B 96 -9.264 -5.585 -16.929 1.00 0.00 H new ATOM 0 H4' U B 96 -10.005 -6.430 -14.822 1.00 0.00 H new ATOM 0 H3' U B 96 -9.664 -3.391 -14.982 1.00 0.00 H new ATOM 0 H2' U B 96 -10.562 -3.318 -12.669 1.00 0.00 H new ATOM 0 HO2' U B 96 -11.466 -5.165 -11.722 1.00 0.00 H new ATOM 0 H1' U B 96 -9.132 -5.508 -11.707 1.00 0.00 H new ATOM 0 H3 U B 96 -7.447 -1.783 -9.704 1.00 0.00 H new ATOM 0 H5 U B 96 -5.495 -2.029 -13.429 1.00 0.00 H new ATOM 0 H6 U B 96 -7.012 -3.794 -14.055 1.00 0.00 H new ATOM 2140 P U B 97 -12.167 -2.959 -15.602 1.00 0.00 P ATOM 2141 OP1 U B 97 -13.381 -3.309 -16.375 1.00 0.00 O ATOM 2142 OP2 U B 97 -11.203 -1.983 -16.158 1.00 0.00 O ATOM 2143 O5' U B 97 -12.629 -2.422 -14.156 1.00 0.00 O ATOM 2144 C5' U B 97 -13.672 -3.057 -13.452 1.00 0.00 C ATOM 2145 C4' U B 97 -13.828 -2.416 -12.070 1.00 0.00 C ATOM 2146 O4' U B 97 -12.628 -2.507 -11.313 1.00 0.00 O ATOM 2147 C3' U B 97 -14.171 -0.938 -12.146 1.00 0.00 C ATOM 2148 O3' U B 97 -15.545 -0.723 -12.401 1.00 0.00 O ATOM 2149 C2' U B 97 -13.757 -0.491 -10.757 1.00 0.00 C ATOM 2150 O2' U B 97 -14.742 -0.834 -9.802 1.00 0.00 O ATOM 2151 C1' U B 97 -12.513 -1.340 -10.501 1.00 0.00 C ATOM 2152 N1 U B 97 -11.295 -0.568 -10.844 1.00 0.00 N ATOM 2153 C2 U B 97 -10.799 0.298 -9.881 1.00 0.00 C ATOM 2154 O2 U B 97 -11.339 0.435 -8.784 1.00 0.00 O ATOM 2155 N3 U B 97 -9.659 1.005 -10.218 1.00 0.00 N ATOM 2156 C4 U B 97 -8.963 0.907 -11.408 1.00 0.00 C ATOM 2157 O4 U B 97 -7.940 1.563 -11.593 1.00 0.00 O ATOM 2158 C5 U B 97 -9.554 -0.007 -12.360 1.00 0.00 C ATOM 2159 C6 U B 97 -10.678 -0.699 -12.061 1.00 0.00 C ATOM 0 H5' U B 97 -13.458 -4.121 -13.348 1.00 0.00 H new ATOM 0 H5'' U B 97 -14.604 -2.972 -14.010 1.00 0.00 H new ATOM 0 H4' U B 97 -14.640 -2.969 -11.597 1.00 0.00 H new ATOM 0 H3' U B 97 -13.683 -0.396 -12.956 1.00 0.00 H new ATOM 0 H2' U B 97 -13.604 0.586 -10.685 1.00 0.00 H new ATOM 0 HO2' U B 97 -14.454 -0.537 -8.914 1.00 0.00 H new ATOM 0 H1' U B 97 -12.434 -1.620 -9.451 1.00 0.00 H new ATOM 0 H3 U B 97 -9.298 1.660 -9.524 1.00 0.00 H new ATOM 0 H5 U B 97 -9.090 -0.140 -13.326 1.00 0.00 H new ATOM 0 H6 U B 97 -11.098 -1.369 -12.797 1.00 0.00 H new ATOM 2170 P C B 98 -16.059 0.693 -12.972 1.00 0.00 P ATOM 2171 OP1 C B 98 -17.510 0.586 -13.249 1.00 0.00 O ATOM 2172 OP2 C B 98 -15.138 1.113 -14.055 1.00 0.00 O ATOM 2173 O5' C B 98 -15.859 1.694 -11.729 1.00 0.00 O ATOM 2174 C5' C B 98 -16.711 1.642 -10.603 1.00 0.00 C ATOM 2175 C4' C B 98 -16.178 2.579 -9.518 1.00 0.00 C ATOM 2176 O4' C B 98 -14.841 2.251 -9.170 1.00 0.00 O ATOM 2177 C3' C B 98 -16.171 4.029 -9.968 1.00 0.00 C ATOM 2178 O3' C B 98 -17.433 4.642 -9.768 1.00 0.00 O ATOM 2179 C2' C B 98 -15.099 4.616 -9.063 1.00 0.00 C ATOM 2180 O2' C B 98 -15.637 4.953 -7.801 1.00 0.00 O ATOM 2181 C1' C B 98 -14.132 3.448 -8.873 1.00 0.00 C ATOM 2182 N1 C B 98 -12.955 3.609 -9.757 1.00 0.00 N ATOM 2183 C2 C B 98 -11.842 4.234 -9.214 1.00 0.00 C ATOM 2184 O2 C B 98 -11.852 4.612 -8.044 1.00 0.00 O ATOM 2185 N3 C B 98 -10.750 4.418 -10.002 1.00 0.00 N ATOM 2186 C4 C B 98 -10.748 4.003 -11.269 1.00 0.00 C ATOM 2187 N4 C B 98 -9.652 4.208 -12.002 1.00 0.00 N ATOM 2188 C5 C B 98 -11.880 3.346 -11.848 1.00 0.00 C ATOM 2189 C6 C B 98 -12.957 3.168 -11.052 1.00 0.00 C ATOM 0 H5' C B 98 -16.767 0.622 -10.223 1.00 0.00 H new ATOM 0 H5'' C B 98 -17.723 1.933 -10.885 1.00 0.00 H new ATOM 0 H4' C B 98 -16.847 2.454 -8.667 1.00 0.00 H new ATOM 0 H3' C B 98 -15.975 4.170 -11.031 1.00 0.00 H new ATOM 0 H2' C B 98 -14.651 5.518 -9.481 1.00 0.00 H new ATOM 0 HO2' C B 98 -16.590 4.726 -7.781 1.00 0.00 H new ATOM 0 H1' C B 98 -13.762 3.413 -7.848 1.00 0.00 H new ATOM 0 H41 C B 98 -9.624 3.900 -12.974 1.00 0.00 H new ATOM 0 H42 C B 98 -8.843 4.672 -11.590 1.00 0.00 H new ATOM 0 H5 C B 98 -11.874 3.008 -12.874 1.00 0.00 H new ATOM 0 H6 C B 98 -13.832 2.670 -11.444 1.00 0.00 H new ATOM 2201 P C B 99 -17.811 6.030 -10.493 1.00 0.00 P ATOM 2202 OP1 C B 99 -19.217 6.354 -10.156 1.00 0.00 O ATOM 2203 OP2 C B 99 -17.408 5.935 -11.916 1.00 0.00 O ATOM 2204 O5' C B 99 -16.856 7.112 -9.779 1.00 0.00 O ATOM 2205 C5' C B 99 -17.137 7.596 -8.480 1.00 0.00 C ATOM 2206 C4' C B 99 -16.034 8.556 -8.036 1.00 0.00 C ATOM 2207 O4' C B 99 -14.762 7.919 -8.044 1.00 0.00 O ATOM 2208 C3' C B 99 -15.922 9.760 -8.962 1.00 0.00 C ATOM 2209 O3' C B 99 -16.833 10.781 -8.609 1.00 0.00 O ATOM 2210 C2' C B 99 -14.482 10.187 -8.728 1.00 0.00 C ATOM 2211 O2' C B 99 -14.381 10.997 -7.573 1.00 0.00 O ATOM 2212 C1' C B 99 -13.776 8.864 -8.444 1.00 0.00 C ATOM 2213 N1 C B 99 -13.061 8.391 -9.653 1.00 0.00 N ATOM 2214 C2 C B 99 -11.707 8.674 -9.749 1.00 0.00 C ATOM 2215 O2 C B 99 -11.141 9.337 -8.881 1.00 0.00 O ATOM 2216 N3 C B 99 -11.018 8.205 -10.825 1.00 0.00 N ATOM 2217 C4 C B 99 -11.636 7.507 -11.779 1.00 0.00 C ATOM 2218 N4 C B 99 -10.915 7.062 -12.806 1.00 0.00 N ATOM 2219 C5 C B 99 -13.041 7.238 -11.719 1.00 0.00 C ATOM 2220 C6 C B 99 -13.711 7.702 -10.640 1.00 0.00 C ATOM 0 H5' C B 99 -17.211 6.764 -7.780 1.00 0.00 H new ATOM 0 H5'' C B 99 -18.100 8.106 -8.472 1.00 0.00 H new ATOM 0 H4' C B 99 -16.308 8.874 -7.030 1.00 0.00 H new ATOM 0 H3' C B 99 -16.158 9.541 -10.003 1.00 0.00 H new ATOM 0 H2' C B 99 -14.074 10.754 -9.565 1.00 0.00 H new ATOM 0 HO2' C B 99 -15.274 11.302 -7.308 1.00 0.00 H new ATOM 0 H1' C B 99 -13.037 8.992 -7.653 1.00 0.00 H new ATOM 0 H41 C B 99 -11.363 6.526 -13.549 1.00 0.00 H new ATOM 0 H42 C B 99 -9.915 7.257 -12.850 1.00 0.00 H new ATOM 0 H5 C B 99 -13.544 6.689 -12.501 1.00 0.00 H new ATOM 0 H6 C B 99 -14.773 7.526 -10.556 1.00 0.00 H new ATOM 2232 P C B 100 -17.223 11.933 -9.667 1.00 0.00 P ATOM 2233 OP1 C B 100 -18.281 12.776 -9.062 1.00 0.00 O ATOM 2234 OP2 C B 100 -17.468 11.281 -10.975 1.00 0.00 O ATOM 2235 O5' C B 100 -15.887 12.816 -9.799 1.00 0.00 O ATOM 2236 C5' C B 100 -15.580 13.834 -8.865 1.00 0.00 C ATOM 2237 C4' C B 100 -14.403 14.667 -9.376 1.00 0.00 C ATOM 2238 O4' C B 100 -13.213 13.900 -9.450 1.00 0.00 O ATOM 2239 C3' C B 100 -14.675 15.209 -10.773 1.00 0.00 C ATOM 2240 O3' C B 100 -15.392 16.426 -10.713 1.00 0.00 O ATOM 2241 C2' C B 100 -13.269 15.387 -11.329 1.00 0.00 C ATOM 2242 O2' C B 100 -12.746 16.654 -10.990 1.00 0.00 O ATOM 2243 C1' C B 100 -12.468 14.311 -10.593 1.00 0.00 C ATOM 2244 N1 C B 100 -12.234 13.147 -11.480 1.00 0.00 N ATOM 2245 C2 C B 100 -10.940 12.914 -11.928 1.00 0.00 C ATOM 2246 O2 C B 100 -10.019 13.664 -11.606 1.00 0.00 O ATOM 2247 N3 C B 100 -10.714 11.840 -12.727 1.00 0.00 N ATOM 2248 C4 C B 100 -11.721 11.035 -13.084 1.00 0.00 C ATOM 2249 N4 C B 100 -11.455 9.997 -13.871 1.00 0.00 N ATOM 2250 C5 C B 100 -13.064 11.267 -12.649 1.00 0.00 C ATOM 2251 C6 C B 100 -13.270 12.338 -11.853 1.00 0.00 C ATOM 0 H5' C B 100 -15.333 13.392 -7.900 1.00 0.00 H new ATOM 0 H5'' C B 100 -16.450 14.473 -8.710 1.00 0.00 H new ATOM 0 H4' C B 100 -14.281 15.484 -8.665 1.00 0.00 H new ATOM 0 H3' C B 100 -15.295 14.561 -11.393 1.00 0.00 H new ATOM 0 H2' C B 100 -13.239 15.310 -12.416 1.00 0.00 H new ATOM 0 HO2' C B 100 -12.560 17.161 -11.808 1.00 0.00 H new ATOM 0 H1' C B 100 -11.501 14.714 -10.291 1.00 0.00 H new ATOM 0 H41 C B 100 -12.206 9.368 -14.157 1.00 0.00 H new ATOM 0 H42 C B 100 -10.500 9.829 -14.189 1.00 0.00 H new ATOM 0 H5 C B 100 -13.874 10.617 -12.943 1.00 0.00 H new ATOM 0 H6 C B 100 -14.269 12.559 -11.506 1.00 0.00 H new ATOM 2263 P C B 101 -16.102 17.031 -12.024 1.00 0.00 P ATOM 2264 OP1 C B 101 -17.030 18.100 -11.590 1.00 0.00 O ATOM 2265 OP2 C B 101 -16.612 15.907 -12.838 1.00 0.00 O ATOM 2266 O5' C B 101 -14.889 17.716 -12.829 1.00 0.00 O ATOM 2267 C5' C B 101 -14.414 19.000 -12.470 1.00 0.00 C ATOM 2268 C4' C B 101 -13.307 19.425 -13.435 1.00 0.00 C ATOM 2269 O4' C B 101 -12.176 18.579 -13.305 1.00 0.00 O ATOM 2270 C3' C B 101 -13.769 19.357 -14.889 1.00 0.00 C ATOM 2271 O3' C B 101 -14.373 20.570 -15.302 1.00 0.00 O ATOM 2272 C2' C B 101 -12.466 19.079 -15.622 1.00 0.00 C ATOM 2273 O2' C B 101 -11.795 20.289 -15.914 1.00 0.00 O ATOM 2274 C1' C B 101 -11.647 18.296 -14.591 1.00 0.00 C ATOM 2275 N1 C B 101 -11.690 16.833 -14.837 1.00 0.00 N ATOM 2276 C2 C B 101 -10.509 16.124 -14.662 1.00 0.00 C ATOM 2277 O2 C B 101 -9.496 16.691 -14.251 1.00 0.00 O ATOM 2278 N3 C B 101 -10.492 14.794 -14.947 1.00 0.00 N ATOM 2279 C4 C B 101 -11.597 14.179 -15.376 1.00 0.00 C ATOM 2280 N4 C B 101 -11.526 12.881 -15.673 1.00 0.00 N ATOM 2281 C5 C B 101 -12.838 14.877 -15.519 1.00 0.00 C ATOM 2282 C6 C B 101 -12.835 16.200 -15.237 1.00 0.00 C ATOM 0 H5' C B 101 -14.034 18.986 -11.448 1.00 0.00 H new ATOM 0 H5'' C B 101 -15.231 19.722 -12.497 1.00 0.00 H new ATOM 0 H4' C B 101 -13.051 20.453 -13.179 1.00 0.00 H new ATOM 0 H3' C B 101 -14.536 18.606 -15.076 1.00 0.00 H new ATOM 0 H2' C B 101 -12.617 18.554 -16.565 1.00 0.00 H new ATOM 0 HO2' C B 101 -12.436 21.030 -15.899 1.00 0.00 H new ATOM 0 H1' C B 101 -10.604 18.603 -14.666 1.00 0.00 H new ATOM 0 H41 C B 101 -12.355 12.387 -16.003 1.00 0.00 H new ATOM 0 H42 C B 101 -10.642 12.382 -15.570 1.00 0.00 H new ATOM 0 H5 C B 101 -13.737 14.370 -15.838 1.00 0.00 H new ATOM 0 H6 C B 101 -13.751 16.765 -15.329 1.00 0.00 H new ATOM 2294 P A B 102 -15.368 20.608 -16.569 1.00 0.00 P ATOM 2295 OP1 A B 102 -15.993 21.949 -16.618 1.00 0.00 O ATOM 2296 OP2 A B 102 -16.221 19.398 -16.519 1.00 0.00 O ATOM 2297 O5' A B 102 -14.382 20.468 -17.836 1.00 0.00 O ATOM 2298 C5' A B 102 -13.754 21.599 -18.404 1.00 0.00 C ATOM 2299 C4' A B 102 -13.027 21.200 -19.689 1.00 0.00 C ATOM 2300 O4' A B 102 -11.880 20.417 -19.374 1.00 0.00 O ATOM 2301 C3' A B 102 -13.943 20.349 -20.581 1.00 0.00 C ATOM 2302 O3' A B 102 -13.713 20.647 -21.942 1.00 0.00 O ATOM 2303 C2' A B 102 -13.475 18.938 -20.269 1.00 0.00 C ATOM 2304 O2' A B 102 -13.707 18.050 -21.343 1.00 0.00 O ATOM 2305 C1' A B 102 -11.989 19.165 -20.031 1.00 0.00 C ATOM 2306 N9 A B 102 -11.386 18.089 -19.214 1.00 0.00 N ATOM 2307 C8 A B 102 -12.005 17.085 -18.508 1.00 0.00 C ATOM 2308 N7 A B 102 -11.178 16.270 -17.914 1.00 0.00 N ATOM 2309 C5 A B 102 -9.921 16.779 -18.233 1.00 0.00 C ATOM 2310 C6 A B 102 -8.611 16.377 -17.908 1.00 0.00 C ATOM 2311 N6 A B 102 -8.334 15.320 -17.139 1.00 0.00 N ATOM 2312 N1 A B 102 -7.591 17.095 -18.400 1.00 0.00 N ATOM 2313 C2 A B 102 -7.854 18.148 -19.162 1.00 0.00 C ATOM 2314 N3 A B 102 -9.029 18.634 -19.535 1.00 0.00 N ATOM 2315 C4 A B 102 -10.039 17.888 -19.024 1.00 0.00 C ATOM 0 H5' A B 102 -13.047 22.028 -17.694 1.00 0.00 H new ATOM 0 H5'' A B 102 -14.496 22.368 -18.619 1.00 0.00 H new ATOM 0 H4' A B 102 -12.739 22.113 -20.210 1.00 0.00 H new ATOM 0 H3' A B 102 -15.006 20.512 -20.404 1.00 0.00 H new ATOM 0 H2' A B 102 -13.996 18.473 -19.432 1.00 0.00 H new ATOM 0 HO2' A B 102 -13.871 18.563 -22.162 1.00 0.00 H new ATOM 0 H1' A B 102 -11.447 19.158 -20.977 1.00 0.00 H new ATOM 0 H8 A B 102 -13.078 16.981 -18.450 1.00 0.00 H new ATOM 0 H61 A B 102 -7.364 15.076 -16.937 1.00 0.00 H new ATOM 0 H62 A B 102 -9.092 14.757 -16.754 1.00 0.00 H new ATOM 0 H2 A B 102 -6.991 18.684 -19.529 1.00 0.00 H new ATOM 2327 P A B 103 -14.430 21.905 -22.637 1.00 0.00 P ATOM 2328 OP1 A B 103 -14.157 23.114 -21.829 1.00 0.00 O ATOM 2329 OP2 A B 103 -15.831 21.527 -22.938 1.00 0.00 O ATOM 2330 O5' A B 103 -13.634 22.041 -24.034 1.00 0.00 O ATOM 2331 C5' A B 103 -12.411 22.742 -24.114 1.00 0.00 C ATOM 2332 C4' A B 103 -11.312 22.031 -23.320 1.00 0.00 C ATOM 2333 O4' A B 103 -10.908 20.850 -23.997 1.00 0.00 O ATOM 2334 C3' A B 103 -10.071 22.912 -23.271 1.00 0.00 C ATOM 2335 O3' A B 103 -9.245 22.479 -22.205 1.00 0.00 O ATOM 2336 C2' A B 103 -9.485 22.635 -24.646 1.00 0.00 C ATOM 2337 O2' A B 103 -8.096 22.848 -24.682 1.00 0.00 O ATOM 2338 C1' A B 103 -9.850 21.173 -24.894 1.00 0.00 C ATOM 2339 N9 A B 103 -10.257 20.930 -26.294 1.00 0.00 N ATOM 2340 C8 A B 103 -10.365 21.816 -27.342 1.00 0.00 C ATOM 2341 N7 A B 103 -10.756 21.274 -28.460 1.00 0.00 N ATOM 2342 C5 A B 103 -10.892 19.924 -28.143 1.00 0.00 C ATOM 2343 C6 A B 103 -11.258 18.794 -28.898 1.00 0.00 C ATOM 2344 N6 A B 103 -11.576 18.849 -30.196 1.00 0.00 N ATOM 2345 N1 A B 103 -11.285 17.604 -28.281 1.00 0.00 N ATOM 2346 C2 A B 103 -10.966 17.539 -26.994 1.00 0.00 C ATOM 2347 N3 A B 103 -10.609 18.519 -26.173 1.00 0.00 N ATOM 2348 C4 A B 103 -10.594 19.707 -26.825 1.00 0.00 C ATOM 0 H5' A B 103 -12.543 23.754 -23.731 1.00 0.00 H new ATOM 0 H5'' A B 103 -12.109 22.833 -25.157 1.00 0.00 H new ATOM 0 H4' A B 103 -11.705 21.813 -22.327 1.00 0.00 H new ATOM 0 H3' A B 103 -10.224 23.975 -23.087 1.00 0.00 H new ATOM 0 H2' A B 103 -9.875 23.303 -25.414 1.00 0.00 H new ATOM 0 HO2' A B 103 -7.714 22.385 -25.457 1.00 0.00 H new ATOM 0 H1' A B 103 -8.979 20.540 -24.721 1.00 0.00 H new ATOM 0 H8 A B 103 -10.145 22.869 -27.246 1.00 0.00 H new ATOM 0 H61 A B 103 -11.834 17.997 -30.694 1.00 0.00 H new ATOM 0 H62 A B 103 -11.560 19.743 -30.687 1.00 0.00 H new ATOM 0 H2 A B 103 -11.002 16.553 -26.555 1.00 0.00 H new ATOM 2360 P A B 104 -8.081 23.422 -21.602 1.00 0.00 P ATOM 2361 OP1 A B 104 -7.899 23.073 -20.172 1.00 0.00 O ATOM 2362 OP2 A B 104 -8.372 24.823 -21.981 1.00 0.00 O ATOM 2363 O5' A B 104 -6.764 22.952 -22.401 1.00 0.00 O ATOM 2364 C5' A B 104 -6.060 21.793 -22.017 1.00 0.00 C ATOM 2365 C4' A B 104 -4.917 21.509 -22.997 1.00 0.00 C ATOM 2366 O4' A B 104 -5.440 20.947 -24.198 1.00 0.00 O ATOM 2367 C3' A B 104 -4.168 22.797 -23.372 1.00 0.00 C ATOM 2368 O3' A B 104 -2.793 22.492 -23.514 1.00 0.00 O ATOM 2369 C2' A B 104 -4.834 23.134 -24.697 1.00 0.00 C ATOM 2370 O2' A B 104 -4.083 24.009 -25.512 1.00 0.00 O ATOM 2371 C1' A B 104 -4.984 21.736 -25.281 1.00 0.00 C ATOM 2372 N9 A B 104 -5.908 21.712 -26.431 1.00 0.00 N ATOM 2373 C8 A B 104 -6.538 22.763 -27.041 1.00 0.00 C ATOM 2374 N7 A B 104 -7.221 22.435 -28.103 1.00 0.00 N ATOM 2375 C5 A B 104 -7.048 21.055 -28.186 1.00 0.00 C ATOM 2376 C6 A B 104 -7.501 20.084 -29.100 1.00 0.00 C ATOM 2377 N6 A B 104 -8.232 20.368 -30.180 1.00 0.00 N ATOM 2378 N1 A B 104 -7.171 18.803 -28.876 1.00 0.00 N ATOM 2379 C2 A B 104 -6.424 18.509 -27.821 1.00 0.00 C ATOM 2380 N3 A B 104 -5.917 19.317 -26.904 1.00 0.00 N ATOM 2381 C4 A B 104 -6.275 20.601 -27.150 1.00 0.00 C ATOM 0 H5' A B 104 -6.740 20.941 -21.985 1.00 0.00 H new ATOM 0 H5'' A B 104 -5.661 21.920 -21.011 1.00 0.00 H new ATOM 0 H4' A B 104 -4.231 20.818 -22.507 1.00 0.00 H new ATOM 0 H3' A B 104 -4.213 23.617 -22.655 1.00 0.00 H new ATOM 0 H2' A B 104 -5.766 23.691 -24.601 1.00 0.00 H new ATOM 0 HO2' A B 104 -3.669 23.502 -26.241 1.00 0.00 H new ATOM 0 H1' A B 104 -4.047 21.356 -25.688 1.00 0.00 H new ATOM 0 H8 A B 104 -6.475 23.777 -26.675 1.00 0.00 H new ATOM 0 H61 A B 104 -8.530 19.619 -30.805 1.00 0.00 H new ATOM 0 H62 A B 104 -8.492 21.334 -30.380 1.00 0.00 H new ATOM 0 H2 A B 104 -6.197 17.461 -27.692 1.00 0.00 H new ATOM 2393 P U B 105 -1.670 23.650 -23.571 1.00 0.00 P ATOM 2394 OP1 U B 105 -0.388 23.074 -23.107 1.00 0.00 O ATOM 2395 OP2 U B 105 -2.213 24.850 -22.892 1.00 0.00 O ATOM 2396 O5' U B 105 -1.512 23.999 -25.141 1.00 0.00 O ATOM 2397 C5' U B 105 -0.819 23.135 -26.023 1.00 0.00 C ATOM 2398 C4' U B 105 -1.685 21.927 -26.393 1.00 0.00 C ATOM 2399 O4' U B 105 -2.766 22.337 -27.211 1.00 0.00 O ATOM 2400 C3' U B 105 -0.854 20.932 -27.191 1.00 0.00 C ATOM 2401 O3' U B 105 -1.343 19.620 -26.946 1.00 0.00 O ATOM 2402 C2' U B 105 -1.104 21.407 -28.617 1.00 0.00 C ATOM 2403 O2' U B 105 -0.959 20.365 -29.558 1.00 0.00 O ATOM 2404 C1' U B 105 -2.535 21.949 -28.551 1.00 0.00 C ATOM 2405 N1 U B 105 -2.786 23.108 -29.448 1.00 0.00 N ATOM 2406 C2 U B 105 -3.978 23.125 -30.170 1.00 0.00 C ATOM 2407 O2 U B 105 -4.783 22.192 -30.154 1.00 0.00 O ATOM 2408 N3 U B 105 -4.221 24.261 -30.919 1.00 0.00 N ATOM 2409 C4 U B 105 -3.384 25.354 -31.041 1.00 0.00 C ATOM 2410 O4 U B 105 -3.708 26.320 -31.728 1.00 0.00 O ATOM 2411 C5 U B 105 -2.145 25.230 -30.307 1.00 0.00 C ATOM 2412 C6 U B 105 -1.887 24.137 -29.549 1.00 0.00 C ATOM 0 H5' U B 105 0.105 22.796 -25.556 1.00 0.00 H new ATOM 0 H5'' U B 105 -0.539 23.678 -26.926 1.00 0.00 H new ATOM 0 H4' U B 105 -2.057 21.474 -25.474 1.00 0.00 H new ATOM 0 H3' U B 105 0.208 20.889 -26.950 1.00 0.00 H new ATOM 0 H2' U B 105 -0.386 22.155 -28.953 1.00 0.00 H new ATOM 0 HO2' U B 105 -1.799 19.864 -29.624 1.00 0.00 H new ATOM 0 H1' U B 105 -3.211 21.163 -28.889 1.00 0.00 H new ATOM 0 H3 U B 105 -5.103 24.296 -31.431 1.00 0.00 H new ATOM 0 H5 U B 105 -1.413 26.022 -30.364 1.00 0.00 H new ATOM 0 H6 U B 105 -0.952 24.075 -29.012 1.00 0.00 H new ATOM 2423 P G B 106 -1.248 18.986 -25.459 1.00 0.00 P ATOM 2424 OP1 G B 106 -2.623 18.689 -24.995 1.00 0.00 O ATOM 2425 OP2 G B 106 -0.376 19.860 -24.642 1.00 0.00 O ATOM 2426 O5' G B 106 -0.467 17.586 -25.667 1.00 0.00 O ATOM 2427 C5' G B 106 -1.178 16.382 -25.852 1.00 0.00 C ATOM 2428 C4' G B 106 -0.224 15.215 -26.151 1.00 0.00 C ATOM 2429 O4' G B 106 0.333 15.314 -27.457 1.00 0.00 O ATOM 2430 C3' G B 106 0.911 15.152 -25.132 1.00 0.00 C ATOM 2431 O3' G B 106 0.833 13.964 -24.368 1.00 0.00 O ATOM 2432 C2' G B 106 2.185 15.153 -25.965 1.00 0.00 C ATOM 2433 O2' G B 106 2.794 13.875 -25.930 1.00 0.00 O ATOM 2434 C1' G B 106 1.743 15.448 -27.395 1.00 0.00 C ATOM 2435 N9 G B 106 2.150 16.807 -27.827 1.00 0.00 N ATOM 2436 C8 G B 106 1.403 17.958 -27.862 1.00 0.00 C ATOM 2437 N7 G B 106 2.055 19.013 -28.258 1.00 0.00 N ATOM 2438 C5 G B 106 3.320 18.526 -28.562 1.00 0.00 C ATOM 2439 C6 G B 106 4.448 19.210 -29.092 1.00 0.00 C ATOM 2440 O6 G B 106 4.568 20.407 -29.350 1.00 0.00 O ATOM 2441 N1 G B 106 5.506 18.350 -29.317 1.00 0.00 N ATOM 2442 C2 G B 106 5.493 17.000 -29.047 1.00 0.00 C ATOM 2443 N2 G B 106 6.606 16.332 -29.353 1.00 0.00 N ATOM 2444 N3 G B 106 4.451 16.352 -28.516 1.00 0.00 N ATOM 2445 C4 G B 106 3.391 17.176 -28.307 1.00 0.00 C ATOM 0 H5' G B 106 -1.885 16.497 -26.673 1.00 0.00 H new ATOM 0 H5'' G B 106 -1.761 16.159 -24.958 1.00 0.00 H new ATOM 0 H4' G B 106 -0.819 14.304 -26.087 1.00 0.00 H new ATOM 0 H3' G B 106 0.871 15.984 -24.429 1.00 0.00 H new ATOM 0 H2' G B 106 2.902 15.883 -25.589 1.00 0.00 H new ATOM 0 HO2' G B 106 2.313 13.301 -25.298 1.00 0.00 H new ATOM 0 H1' G B 106 2.226 14.743 -28.071 1.00 0.00 H new ATOM 0 H8 G B 106 0.360 17.986 -27.584 1.00 0.00 H new ATOM 0 H1 G B 106 6.360 18.744 -29.712 1.00 0.00 H new ATOM 0 H21 G B 106 6.663 15.329 -29.178 1.00 0.00 H new ATOM 0 H22 G B 106 7.400 16.824 -29.762 1.00 0.00 H new ATOM 2457 P U B 107 -0.297 13.777 -23.235 1.00 0.00 P ATOM 2458 OP1 U B 107 -1.625 14.082 -23.816 1.00 0.00 O ATOM 2459 OP2 U B 107 0.148 14.494 -22.017 1.00 0.00 O ATOM 2460 O5' U B 107 -0.229 12.200 -22.947 1.00 0.00 O ATOM 2461 C5' U B 107 -1.077 11.295 -23.635 1.00 0.00 C ATOM 2462 C4' U B 107 -0.849 9.877 -23.116 1.00 0.00 C ATOM 2463 O4' U B 107 0.246 9.285 -23.798 1.00 0.00 O ATOM 2464 C3' U B 107 -0.526 9.904 -21.621 1.00 0.00 C ATOM 2465 O3' U B 107 -1.137 8.817 -20.958 1.00 0.00 O ATOM 2466 C2' U B 107 0.986 9.764 -21.609 1.00 0.00 C ATOM 2467 O2' U B 107 1.439 9.119 -20.437 1.00 0.00 O ATOM 2468 C1' U B 107 1.248 8.937 -22.861 1.00 0.00 C ATOM 2469 N1 U B 107 2.594 9.207 -23.409 1.00 0.00 N ATOM 2470 C2 U B 107 3.568 8.234 -23.220 1.00 0.00 C ATOM 2471 O2 U B 107 3.341 7.177 -22.633 1.00 0.00 O ATOM 2472 N3 U B 107 4.823 8.516 -23.733 1.00 0.00 N ATOM 2473 C4 U B 107 5.182 9.665 -24.415 1.00 0.00 C ATOM 2474 O4 U B 107 6.329 9.809 -24.830 1.00 0.00 O ATOM 2475 C5 U B 107 4.108 10.620 -24.572 1.00 0.00 C ATOM 2476 C6 U B 107 2.873 10.375 -24.076 1.00 0.00 C ATOM 0 H5' U B 107 -0.877 11.337 -24.706 1.00 0.00 H new ATOM 0 H5'' U B 107 -2.119 11.580 -23.494 1.00 0.00 H new ATOM 0 H4' U B 107 -1.758 9.300 -23.287 1.00 0.00 H new ATOM 0 H3' U B 107 -0.884 10.799 -21.112 1.00 0.00 H new ATOM 0 H2' U B 107 1.514 10.717 -21.609 1.00 0.00 H new ATOM 0 HO2' U B 107 0.689 8.657 -20.007 1.00 0.00 H new ATOM 0 H1' U B 107 1.214 7.872 -22.630 1.00 0.00 H new ATOM 0 H3 U B 107 5.549 7.813 -23.596 1.00 0.00 H new ATOM 0 H5 U B 107 4.295 11.546 -25.095 1.00 0.00 H new ATOM 0 H6 U B 107 2.093 11.111 -24.207 1.00 0.00 H new ATOM 2487 P G B 108 -2.696 8.890 -20.558 1.00 0.00 P ATOM 2488 OP1 G B 108 -3.004 7.749 -19.663 1.00 0.00 O ATOM 2489 OP2 G B 108 -3.493 9.090 -21.791 1.00 0.00 O ATOM 2490 O5' G B 108 -2.748 10.248 -19.698 1.00 0.00 O ATOM 2491 C5' G B 108 -2.237 10.287 -18.382 1.00 0.00 C ATOM 2492 C4' G B 108 -2.129 11.742 -17.909 1.00 0.00 C ATOM 2493 O4' G B 108 -3.305 12.490 -18.199 1.00 0.00 O ATOM 2494 C3' G B 108 -1.899 11.766 -16.400 1.00 0.00 C ATOM 2495 O3' G B 108 -0.575 12.167 -16.106 1.00 0.00 O ATOM 2496 C2' G B 108 -2.913 12.782 -15.886 1.00 0.00 C ATOM 2497 O2' G B 108 -2.318 14.059 -15.747 1.00 0.00 O ATOM 2498 C1' G B 108 -3.959 12.841 -16.992 1.00 0.00 C ATOM 2499 N9 G B 108 -5.079 11.911 -16.740 1.00 0.00 N ATOM 2500 C8 G B 108 -5.360 10.710 -17.339 1.00 0.00 C ATOM 2501 N7 G B 108 -6.447 10.140 -16.904 1.00 0.00 N ATOM 2502 C5 G B 108 -6.931 11.028 -15.949 1.00 0.00 C ATOM 2503 C6 G B 108 -8.107 10.959 -15.149 1.00 0.00 C ATOM 2504 O6 G B 108 -8.967 10.083 -15.128 1.00 0.00 O ATOM 2505 N1 G B 108 -8.227 12.060 -14.315 1.00 0.00 N ATOM 2506 C2 G B 108 -7.340 13.110 -14.265 1.00 0.00 C ATOM 2507 N2 G B 108 -7.627 14.092 -13.414 1.00 0.00 N ATOM 2508 N3 G B 108 -6.237 13.186 -15.019 1.00 0.00 N ATOM 2509 C4 G B 108 -6.093 12.111 -15.833 1.00 0.00 C ATOM 0 H5' G B 108 -1.257 9.810 -18.348 1.00 0.00 H new ATOM 0 H5'' G B 108 -2.888 9.725 -17.713 1.00 0.00 H new ATOM 0 H4' G B 108 -1.295 12.198 -18.442 1.00 0.00 H new ATOM 0 H3' G B 108 -2.025 10.788 -15.936 1.00 0.00 H new ATOM 0 H2' G B 108 -3.316 12.505 -14.912 1.00 0.00 H new ATOM 0 HO2' G B 108 -1.344 13.975 -15.814 1.00 0.00 H new ATOM 0 H1' G B 108 -4.386 13.843 -17.041 1.00 0.00 H new ATOM 0 H8 G B 108 -4.735 10.275 -18.104 1.00 0.00 H new ATOM 0 H1 G B 108 -9.034 12.094 -13.692 1.00 0.00 H new ATOM 0 H21 G B 108 -7.005 14.896 -13.335 1.00 0.00 H new ATOM 0 H22 G B 108 -8.469 14.040 -12.841 1.00 0.00 H new ATOM 2521 P G B 109 0.151 11.713 -14.744 1.00 0.00 P ATOM 2522 OP1 G B 109 1.506 12.310 -14.721 1.00 0.00 O ATOM 2523 OP2 G B 109 -0.007 10.248 -14.614 1.00 0.00 O ATOM 2524 O5' G B 109 -0.727 12.420 -13.596 1.00 0.00 O ATOM 2525 C5' G B 109 -1.292 11.655 -12.554 1.00 0.00 C ATOM 2526 C4' G B 109 -2.129 12.556 -11.652 1.00 0.00 C ATOM 2527 O4' G B 109 -3.300 13.011 -12.320 1.00 0.00 O ATOM 2528 C3' G B 109 -2.583 11.785 -10.418 1.00 0.00 C ATOM 2529 O3' G B 109 -1.682 11.937 -9.340 1.00 0.00 O ATOM 2530 C2' G B 109 -3.935 12.418 -10.125 1.00 0.00 C ATOM 2531 O2' G B 109 -3.785 13.637 -9.426 1.00 0.00 O ATOM 2532 C1' G B 109 -4.443 12.696 -11.537 1.00 0.00 C ATOM 2533 N9 G B 109 -5.111 11.491 -12.077 1.00 0.00 N ATOM 2534 C8 G B 109 -4.695 10.649 -13.081 1.00 0.00 C ATOM 2535 N7 G B 109 -5.513 9.664 -13.318 1.00 0.00 N ATOM 2536 C5 G B 109 -6.555 9.868 -12.413 1.00 0.00 C ATOM 2537 C6 G B 109 -7.747 9.114 -12.203 1.00 0.00 C ATOM 2538 O6 G B 109 -8.126 8.099 -12.786 1.00 0.00 O ATOM 2539 N1 G B 109 -8.524 9.660 -11.194 1.00 0.00 N ATOM 2540 C2 G B 109 -8.205 10.783 -10.476 1.00 0.00 C ATOM 2541 N2 G B 109 -9.069 11.148 -9.531 1.00 0.00 N ATOM 2542 N3 G B 109 -7.094 11.502 -10.670 1.00 0.00 N ATOM 2543 C4 G B 109 -6.316 10.985 -11.654 1.00 0.00 C ATOM 0 H5' G B 109 -0.504 11.174 -11.974 1.00 0.00 H new ATOM 0 H5'' G B 109 -1.913 10.861 -12.968 1.00 0.00 H new ATOM 0 H4' G B 109 -1.504 13.405 -11.377 1.00 0.00 H new ATOM 0 H3' G B 109 -2.632 10.707 -10.571 1.00 0.00 H new ATOM 0 H2' G B 109 -4.588 11.798 -9.510 1.00 0.00 H new ATOM 0 HO2' G B 109 -2.942 13.626 -8.926 1.00 0.00 H new ATOM 0 H1' G B 109 -5.166 13.512 -11.547 1.00 0.00 H new ATOM 0 H8 G B 109 -3.773 10.792 -13.624 1.00 0.00 H new ATOM 0 H1 G B 109 -9.401 9.190 -10.968 1.00 0.00 H new ATOM 0 H21 G B 109 -8.885 11.976 -8.964 1.00 0.00 H new ATOM 0 H22 G B 109 -9.915 10.600 -9.374 1.00 0.00 H new ATOM 2555 P G B 110 -1.489 10.761 -8.257 1.00 0.00 P ATOM 2556 OP1 G B 110 -0.465 11.202 -7.282 1.00 0.00 O ATOM 2557 OP2 G B 110 -1.302 9.487 -8.988 1.00 0.00 O ATOM 2558 O5' G B 110 -2.909 10.702 -7.502 1.00 0.00 O ATOM 2559 C5' G B 110 -3.273 11.694 -6.568 1.00 0.00 C ATOM 2560 C4' G B 110 -4.650 11.376 -5.982 1.00 0.00 C ATOM 2561 O4' G B 110 -5.652 11.415 -6.986 1.00 0.00 O ATOM 2562 C3' G B 110 -4.712 9.985 -5.358 1.00 0.00 C ATOM 2563 O3' G B 110 -4.221 9.958 -4.034 1.00 0.00 O ATOM 2564 C2' G B 110 -6.207 9.724 -5.411 1.00 0.00 C ATOM 2565 O2' G B 110 -6.877 10.401 -4.367 1.00 0.00 O ATOM 2566 C1' G B 110 -6.587 10.371 -6.741 1.00 0.00 C ATOM 2567 N9 G B 110 -6.517 9.360 -7.814 1.00 0.00 N ATOM 2568 C8 G B 110 -5.563 9.183 -8.782 1.00 0.00 C ATOM 2569 N7 G B 110 -5.814 8.199 -9.602 1.00 0.00 N ATOM 2570 C5 G B 110 -7.021 7.678 -9.139 1.00 0.00 C ATOM 2571 C6 G B 110 -7.802 6.591 -9.626 1.00 0.00 C ATOM 2572 O6 G B 110 -7.589 5.869 -10.596 1.00 0.00 O ATOM 2573 N1 G B 110 -8.933 6.386 -8.855 1.00 0.00 N ATOM 2574 C2 G B 110 -9.272 7.120 -7.742 1.00 0.00 C ATOM 2575 N2 G B 110 -10.374 6.749 -7.097 1.00 0.00 N ATOM 2576 N3 G B 110 -8.558 8.152 -7.290 1.00 0.00 N ATOM 2577 C4 G B 110 -7.446 8.374 -8.035 1.00 0.00 C ATOM 0 H5' G B 110 -3.290 12.671 -7.050 1.00 0.00 H new ATOM 0 H5'' G B 110 -2.532 11.745 -5.771 1.00 0.00 H new ATOM 0 H4' G B 110 -4.822 12.134 -5.218 1.00 0.00 H new ATOM 0 H3' G B 110 -4.097 9.242 -5.867 1.00 0.00 H new ATOM 0 H2' G B 110 -6.464 8.669 -5.315 1.00 0.00 H new ATOM 0 HO2' G B 110 -6.227 10.682 -3.689 1.00 0.00 H new ATOM 0 H1' G B 110 -7.601 10.770 -6.711 1.00 0.00 H new ATOM 0 H8 G B 110 -4.682 9.803 -8.859 1.00 0.00 H new ATOM 0 H1 G B 110 -9.563 5.634 -9.133 1.00 0.00 H new ATOM 0 H21 G B 110 -10.673 7.257 -6.265 1.00 0.00 H new ATOM 0 H22 G B 110 -10.920 5.956 -7.434 1.00 0.00 H new ATOM 2589 P A B 111 -3.717 8.581 -3.370 1.00 0.00 P ATOM 2590 OP1 A B 111 -3.256 8.876 -1.993 1.00 0.00 O ATOM 2591 OP2 A B 111 -2.789 7.927 -4.323 1.00 0.00 O ATOM 2592 O5' A B 111 -5.050 7.678 -3.277 1.00 0.00 O ATOM 2593 C5' A B 111 -6.007 7.907 -2.267 1.00 0.00 C ATOM 2594 C4' A B 111 -7.191 6.950 -2.425 1.00 0.00 C ATOM 2595 O4' A B 111 -7.813 7.091 -3.696 1.00 0.00 O ATOM 2596 C3' A B 111 -6.780 5.488 -2.309 1.00 0.00 C ATOM 2597 O3' A B 111 -6.638 5.062 -0.969 1.00 0.00 O ATOM 2598 C2' A B 111 -7.960 4.824 -3.001 1.00 0.00 C ATOM 2599 O2' A B 111 -9.082 4.757 -2.142 1.00 0.00 O ATOM 2600 C1' A B 111 -8.265 5.809 -4.124 1.00 0.00 C ATOM 2601 N9 A B 111 -7.547 5.388 -5.343 1.00 0.00 N ATOM 2602 C8 A B 111 -6.325 5.799 -5.813 1.00 0.00 C ATOM 2603 N7 A B 111 -5.966 5.227 -6.932 1.00 0.00 N ATOM 2604 C5 A B 111 -7.028 4.367 -7.217 1.00 0.00 C ATOM 2605 C6 A B 111 -7.283 3.472 -8.272 1.00 0.00 C ATOM 2606 N6 A B 111 -6.445 3.273 -9.294 1.00 0.00 N ATOM 2607 N1 A B 111 -8.429 2.778 -8.244 1.00 0.00 N ATOM 2608 C2 A B 111 -9.272 2.960 -7.234 1.00 0.00 C ATOM 2609 N3 A B 111 -9.154 3.765 -6.191 1.00 0.00 N ATOM 2610 C4 A B 111 -7.991 4.456 -6.250 1.00 0.00 C ATOM 0 H5' A B 111 -6.356 8.938 -2.316 1.00 0.00 H new ATOM 0 H5'' A B 111 -5.550 7.771 -1.287 1.00 0.00 H new ATOM 0 H4' A B 111 -7.875 7.216 -1.619 1.00 0.00 H new ATOM 0 H3' A B 111 -5.805 5.259 -2.739 1.00 0.00 H new ATOM 0 H2' A B 111 -7.746 3.804 -3.322 1.00 0.00 H new ATOM 0 HO2' A B 111 -9.895 4.634 -2.675 1.00 0.00 H new ATOM 0 H1' A B 111 -9.331 5.843 -4.348 1.00 0.00 H new ATOM 0 H8 A B 111 -5.714 6.530 -5.304 1.00 0.00 H new ATOM 0 H61 A B 111 -6.687 2.609 -10.030 1.00 0.00 H new ATOM 0 H62 A B 111 -5.564 3.785 -9.338 1.00 0.00 H new ATOM 0 H2 A B 111 -10.176 2.371 -7.269 1.00 0.00 H new ATOM 2622 P A B 112 -5.897 3.670 -0.621 1.00 0.00 P ATOM 2623 OP1 A B 112 -5.800 3.558 0.851 1.00 0.00 O ATOM 2624 OP2 A B 112 -4.668 3.587 -1.443 1.00 0.00 O ATOM 2625 O5' A B 112 -6.929 2.548 -1.147 1.00 0.00 O ATOM 2626 C5' A B 112 -8.103 2.244 -0.426 1.00 0.00 C ATOM 2627 C4' A B 112 -8.937 1.211 -1.178 1.00 0.00 C ATOM 2628 O4' A B 112 -9.258 1.649 -2.492 1.00 0.00 O ATOM 2629 C3' A B 112 -8.218 -0.123 -1.328 1.00 0.00 C ATOM 2630 O3' A B 112 -8.332 -0.922 -0.165 1.00 0.00 O ATOM 2631 C2' A B 112 -8.974 -0.710 -2.511 1.00 0.00 C ATOM 2632 O2' A B 112 -10.211 -1.258 -2.098 1.00 0.00 O ATOM 2633 C1' A B 112 -9.244 0.525 -3.364 1.00 0.00 C ATOM 2634 N9 A B 112 -8.176 0.679 -4.376 1.00 0.00 N ATOM 2635 C8 A B 112 -7.003 1.385 -4.302 1.00 0.00 C ATOM 2636 N7 A B 112 -6.271 1.324 -5.383 1.00 0.00 N ATOM 2637 C5 A B 112 -7.015 0.508 -6.235 1.00 0.00 C ATOM 2638 C6 A B 112 -6.807 0.039 -7.546 1.00 0.00 C ATOM 2639 N6 A B 112 -5.732 0.345 -8.276 1.00 0.00 N ATOM 2640 N1 A B 112 -7.744 -0.752 -8.091 1.00 0.00 N ATOM 2641 C2 A B 112 -8.818 -1.059 -7.379 1.00 0.00 C ATOM 2642 N3 A B 112 -9.137 -0.692 -6.147 1.00 0.00 N ATOM 2643 C4 A B 112 -8.173 0.106 -5.626 1.00 0.00 C ATOM 0 H5' A B 112 -8.688 3.151 -0.272 1.00 0.00 H new ATOM 0 H5'' A B 112 -7.842 1.862 0.561 1.00 0.00 H new ATOM 0 H4' A B 112 -9.837 1.087 -0.576 1.00 0.00 H new ATOM 0 H3' A B 112 -7.141 -0.047 -1.474 1.00 0.00 H new ATOM 0 H2' A B 112 -8.427 -1.507 -3.014 1.00 0.00 H new ATOM 0 HO2' A B 112 -10.680 -1.628 -2.875 1.00 0.00 H new ATOM 0 H1' A B 112 -10.196 0.435 -3.887 1.00 0.00 H new ATOM 0 H8 A B 112 -6.709 1.944 -3.426 1.00 0.00 H new ATOM 0 H61 A B 112 -5.636 -0.025 -9.222 1.00 0.00 H new ATOM 0 H62 A B 112 -5.007 0.949 -7.888 1.00 0.00 H new ATOM 0 H2 A B 112 -9.535 -1.699 -7.873 1.00 0.00 H new ATOM 2655 P A B 113 -7.334 -2.165 0.080 1.00 0.00 P ATOM 2656 OP1 A B 113 -7.593 -2.691 1.439 1.00 0.00 O ATOM 2657 OP2 A B 113 -5.964 -1.737 -0.287 1.00 0.00 O ATOM 2658 O5' A B 113 -7.823 -3.261 -0.992 1.00 0.00 O ATOM 2659 C5' A B 113 -8.982 -4.035 -0.764 1.00 0.00 C ATOM 2660 C4' A B 113 -9.200 -5.002 -1.926 1.00 0.00 C ATOM 2661 O4' A B 113 -9.403 -4.310 -3.148 1.00 0.00 O ATOM 2662 C3' A B 113 -8.010 -5.930 -2.139 1.00 0.00 C ATOM 2663 O3' A B 113 -8.040 -7.035 -1.257 1.00 0.00 O ATOM 2664 C2' A B 113 -8.231 -6.331 -3.591 1.00 0.00 C ATOM 2665 O2' A B 113 -9.207 -7.348 -3.686 1.00 0.00 O ATOM 2666 C1' A B 113 -8.795 -5.052 -4.203 1.00 0.00 C ATOM 2667 N9 A B 113 -7.710 -4.253 -4.810 1.00 0.00 N ATOM 2668 C8 A B 113 -6.927 -3.278 -4.239 1.00 0.00 C ATOM 2669 N7 A B 113 -6.055 -2.750 -5.057 1.00 0.00 N ATOM 2670 C5 A B 113 -6.274 -3.428 -6.256 1.00 0.00 C ATOM 2671 C6 A B 113 -5.671 -3.349 -7.524 1.00 0.00 C ATOM 2672 N6 A B 113 -4.681 -2.497 -7.811 1.00 0.00 N ATOM 2673 N1 A B 113 -6.110 -4.174 -8.487 1.00 0.00 N ATOM 2674 C2 A B 113 -7.091 -5.024 -8.203 1.00 0.00 C ATOM 2675 N3 A B 113 -7.743 -5.196 -7.061 1.00 0.00 N ATOM 2676 C4 A B 113 -7.272 -4.351 -6.111 1.00 0.00 C ATOM 0 H5' A B 113 -9.849 -3.383 -0.655 1.00 0.00 H new ATOM 0 H5'' A B 113 -8.881 -4.590 0.168 1.00 0.00 H new ATOM 0 H4' A B 113 -10.083 -5.581 -1.654 1.00 0.00 H new ATOM 0 H3' A B 113 -7.036 -5.482 -1.943 1.00 0.00 H new ATOM 0 H2' A B 113 -7.327 -6.708 -4.070 1.00 0.00 H new ATOM 0 HO2' A B 113 -8.819 -8.134 -4.125 1.00 0.00 H new ATOM 0 H1' A B 113 -9.518 -5.290 -4.983 1.00 0.00 H new ATOM 0 H8 A B 113 -7.024 -2.975 -3.207 1.00 0.00 H new ATOM 0 H61 A B 113 -4.278 -2.480 -8.748 1.00 0.00 H new ATOM 0 H62 A B 113 -4.329 -1.864 -7.093 1.00 0.00 H new ATOM 0 H2 A B 113 -7.401 -5.664 -9.016 1.00 0.00 H new ATOM 2688 P C B 114 -6.732 -7.940 -1.011 1.00 0.00 P ATOM 2689 OP1 C B 114 -7.021 -8.876 0.102 1.00 0.00 O ATOM 2690 OP2 C B 114 -5.557 -7.047 -0.927 1.00 0.00 O ATOM 2691 O5' C B 114 -6.611 -8.793 -2.369 1.00 0.00 O ATOM 2692 C5' C B 114 -7.465 -9.890 -2.612 1.00 0.00 C ATOM 2693 C4' C B 114 -7.248 -10.419 -4.032 1.00 0.00 C ATOM 2694 O4' C B 114 -7.485 -9.406 -4.999 1.00 0.00 O ATOM 2695 C3' C B 114 -5.824 -10.904 -4.265 1.00 0.00 C ATOM 2696 O3' C B 114 -5.611 -12.212 -3.773 1.00 0.00 O ATOM 2697 C2' C B 114 -5.767 -10.844 -5.784 1.00 0.00 C ATOM 2698 O2' C B 114 -6.399 -11.974 -6.357 1.00 0.00 O ATOM 2699 C1' C B 114 -6.605 -9.610 -6.098 1.00 0.00 C ATOM 2700 N1 C B 114 -5.722 -8.436 -6.294 1.00 0.00 N ATOM 2701 C2 C B 114 -5.345 -8.125 -7.594 1.00 0.00 C ATOM 2702 O2 C B 114 -5.740 -8.809 -8.538 1.00 0.00 O ATOM 2703 N3 C B 114 -4.534 -7.056 -7.800 1.00 0.00 N ATOM 2704 C4 C B 114 -4.105 -6.319 -6.771 1.00 0.00 C ATOM 2705 N4 C B 114 -3.312 -5.277 -7.017 1.00 0.00 N ATOM 2706 C5 C B 114 -4.477 -6.624 -5.425 1.00 0.00 C ATOM 2707 C6 C B 114 -5.288 -7.687 -5.234 1.00 0.00 C ATOM 0 H5' C B 114 -8.504 -9.588 -2.483 1.00 0.00 H new ATOM 0 H5'' C B 114 -7.270 -10.680 -1.887 1.00 0.00 H new ATOM 0 H4' C B 114 -7.949 -11.247 -4.137 1.00 0.00 H new ATOM 0 H3' C B 114 -5.057 -10.322 -3.754 1.00 0.00 H new ATOM 0 H2' C B 114 -4.747 -10.816 -6.167 1.00 0.00 H new ATOM 0 HO2' C B 114 -5.822 -12.354 -7.052 1.00 0.00 H new ATOM 0 H1' C B 114 -7.177 -9.747 -7.016 1.00 0.00 H new ATOM 0 H41 C B 114 -2.973 -4.701 -6.246 1.00 0.00 H new ATOM 0 H42 C B 114 -3.044 -5.055 -7.976 1.00 0.00 H new ATOM 0 H5 C B 114 -4.124 -6.029 -4.595 1.00 0.00 H new ATOM 0 H6 C B 114 -5.598 -7.949 -4.233 1.00 0.00 H new ATOM 2719 P U B 115 -4.119 -12.788 -3.570 1.00 0.00 P ATOM 2720 OP1 U B 115 -4.221 -14.145 -2.984 1.00 0.00 O ATOM 2721 OP2 U B 115 -3.316 -11.752 -2.874 1.00 0.00 O ATOM 2722 O5' U B 115 -3.558 -12.925 -5.073 1.00 0.00 O ATOM 2723 C5' U B 115 -3.990 -13.973 -5.919 1.00 0.00 C ATOM 2724 C4' U B 115 -3.471 -13.753 -7.343 1.00 0.00 C ATOM 2725 O4' U B 115 -3.910 -12.504 -7.863 1.00 0.00 O ATOM 2726 C3' U B 115 -1.950 -13.742 -7.430 1.00 0.00 C ATOM 2727 O3' U B 115 -1.407 -15.046 -7.453 1.00 0.00 O ATOM 2728 C2' U B 115 -1.764 -13.012 -8.751 1.00 0.00 C ATOM 2729 O2' U B 115 -1.974 -13.884 -9.847 1.00 0.00 O ATOM 2730 C1' U B 115 -2.896 -11.986 -8.715 1.00 0.00 C ATOM 2731 N1 U B 115 -2.390 -10.690 -8.205 1.00 0.00 N ATOM 2732 C2 U B 115 -2.022 -9.731 -9.139 1.00 0.00 C ATOM 2733 O2 U B 115 -2.112 -9.919 -10.352 1.00 0.00 O ATOM 2734 N3 U B 115 -1.541 -8.537 -8.636 1.00 0.00 N ATOM 2735 C4 U B 115 -1.387 -8.219 -7.298 1.00 0.00 C ATOM 2736 O4 U B 115 -0.938 -7.127 -6.961 1.00 0.00 O ATOM 2737 C5 U B 115 -1.793 -9.270 -6.394 1.00 0.00 C ATOM 2738 C6 U B 115 -2.272 -10.446 -6.863 1.00 0.00 C ATOM 0 H5' U B 115 -5.079 -14.020 -5.924 1.00 0.00 H new ATOM 0 H5'' U B 115 -3.632 -14.929 -5.537 1.00 0.00 H new ATOM 0 H4' U B 115 -3.867 -14.591 -7.916 1.00 0.00 H new ATOM 0 H3' U B 115 -1.446 -13.280 -6.581 1.00 0.00 H new ATOM 0 H2' U B 115 -0.765 -12.593 -8.868 1.00 0.00 H new ATOM 0 HO2' U B 115 -1.850 -13.392 -10.685 1.00 0.00 H new ATOM 0 H1' U B 115 -3.297 -11.811 -9.713 1.00 0.00 H new ATOM 0 H3 U B 115 -1.275 -7.823 -9.314 1.00 0.00 H new ATOM 0 H5 U B 115 -1.713 -9.115 -5.328 1.00 0.00 H new ATOM 0 H6 U B 115 -2.569 -11.211 -6.161 1.00 0.00 H new ATOM 2749 P C B 116 0.158 -15.289 -7.168 1.00 0.00 P ATOM 2750 OP1 C B 116 0.412 -16.746 -7.208 1.00 0.00 O ATOM 2751 OP2 C B 116 0.523 -14.519 -5.956 1.00 0.00 O ATOM 2752 O5' C B 116 0.894 -14.610 -8.429 1.00 0.00 O ATOM 2753 C5' C B 116 0.878 -15.227 -9.697 1.00 0.00 C ATOM 2754 C4' C B 116 1.507 -14.302 -10.741 1.00 0.00 C ATOM 2755 O4' C B 116 0.835 -13.052 -10.803 1.00 0.00 O ATOM 2756 C3' C B 116 2.965 -13.987 -10.437 1.00 0.00 C ATOM 2757 O3' C B 116 3.828 -15.029 -10.856 1.00 0.00 O ATOM 2758 C2' C B 116 3.146 -12.713 -11.249 1.00 0.00 C ATOM 2759 O2' C B 116 3.368 -13.017 -12.612 1.00 0.00 O ATOM 2760 C1' C B 116 1.780 -12.037 -11.120 1.00 0.00 C ATOM 2761 N1 C B 116 1.820 -11.003 -10.057 1.00 0.00 N ATOM 2762 C2 C B 116 2.156 -9.709 -10.433 1.00 0.00 C ATOM 2763 O2 C B 116 2.408 -9.442 -11.606 1.00 0.00 O ATOM 2764 N3 C B 116 2.199 -8.742 -9.477 1.00 0.00 N ATOM 2765 C4 C B 116 1.927 -9.030 -8.203 1.00 0.00 C ATOM 2766 N4 C B 116 1.981 -8.053 -7.300 1.00 0.00 N ATOM 2767 C5 C B 116 1.580 -10.357 -7.793 1.00 0.00 C ATOM 2768 C6 C B 116 1.537 -11.309 -8.754 1.00 0.00 C ATOM 0 H5' C B 116 -0.147 -15.465 -9.981 1.00 0.00 H new ATOM 0 H5'' C B 116 1.425 -16.169 -9.658 1.00 0.00 H new ATOM 0 H4' C B 116 1.424 -14.844 -11.683 1.00 0.00 H new ATOM 0 H3' C B 116 3.201 -13.879 -9.378 1.00 0.00 H new ATOM 0 H2' C B 116 3.989 -12.111 -10.908 1.00 0.00 H new ATOM 0 HO2' C B 116 3.481 -12.186 -13.118 1.00 0.00 H new ATOM 0 H1' C B 116 1.502 -11.539 -12.049 1.00 0.00 H new ATOM 0 H41 C B 116 1.777 -8.252 -6.321 1.00 0.00 H new ATOM 0 H42 C B 116 2.227 -7.106 -7.588 1.00 0.00 H new ATOM 0 H5 C B 116 1.362 -10.589 -6.761 1.00 0.00 H new ATOM 0 H6 C B 116 1.276 -12.323 -8.489 1.00 0.00 H new ATOM 2780 P C B 117 5.329 -15.143 -10.283 1.00 0.00 P ATOM 2781 OP1 C B 117 5.945 -16.368 -10.846 1.00 0.00 O ATOM 2782 OP2 C B 117 5.273 -14.964 -8.816 1.00 0.00 O ATOM 2783 O5' C B 117 6.080 -13.870 -10.913 1.00 0.00 O ATOM 2784 C5' C B 117 6.448 -13.848 -12.277 1.00 0.00 C ATOM 2785 C4' C B 117 7.078 -12.497 -12.626 1.00 0.00 C ATOM 2786 O4' C B 117 6.166 -11.428 -12.418 1.00 0.00 O ATOM 2787 C3' C B 117 8.302 -12.188 -11.776 1.00 0.00 C ATOM 2788 O3' C B 117 9.465 -12.828 -12.273 1.00 0.00 O ATOM 2789 C2' C B 117 8.368 -10.678 -11.917 1.00 0.00 C ATOM 2790 O2' C B 117 8.989 -10.312 -13.136 1.00 0.00 O ATOM 2791 C1' C B 117 6.895 -10.284 -11.978 1.00 0.00 C ATOM 2792 N1 C B 117 6.420 -9.856 -10.639 1.00 0.00 N ATOM 2793 C2 C B 117 6.550 -8.512 -10.311 1.00 0.00 C ATOM 2794 O2 C B 117 7.058 -7.724 -11.109 1.00 0.00 O ATOM 2795 N3 C B 117 6.108 -8.093 -9.097 1.00 0.00 N ATOM 2796 C4 C B 117 5.570 -8.957 -8.230 1.00 0.00 C ATOM 2797 N4 C B 117 5.153 -8.499 -7.049 1.00 0.00 N ATOM 2798 C5 C B 117 5.438 -10.345 -8.543 1.00 0.00 C ATOM 2799 C6 C B 117 5.880 -10.748 -9.753 1.00 0.00 C ATOM 0 H5' C B 117 5.572 -14.023 -12.902 1.00 0.00 H new ATOM 0 H5'' C B 117 7.153 -14.652 -12.485 1.00 0.00 H new ATOM 0 H4' C B 117 7.359 -12.579 -13.676 1.00 0.00 H new ATOM 0 H3' C B 117 8.241 -12.538 -10.745 1.00 0.00 H new ATOM 0 H2' C B 117 8.934 -10.204 -11.115 1.00 0.00 H new ATOM 0 HO2' C B 117 9.020 -9.335 -13.207 1.00 0.00 H new ATOM 0 H1' C B 117 6.750 -9.449 -12.664 1.00 0.00 H new ATOM 0 H41 C B 117 4.739 -9.139 -6.371 1.00 0.00 H new ATOM 0 H42 C B 117 5.248 -7.509 -6.824 1.00 0.00 H new ATOM 0 H5 C B 117 5.003 -11.042 -7.842 1.00 0.00 H new ATOM 0 H6 C B 117 5.806 -11.790 -10.026 1.00 0.00 H new ATOM 2811 P C B 118 10.752 -13.060 -11.325 1.00 0.00 P ATOM 2812 OP1 C B 118 11.771 -13.799 -12.104 1.00 0.00 O ATOM 2813 OP2 C B 118 10.278 -13.609 -10.035 1.00 0.00 O ATOM 2814 O5' C B 118 11.309 -11.572 -11.060 1.00 0.00 O ATOM 2815 C5' C B 118 12.009 -10.869 -12.061 1.00 0.00 C ATOM 2816 C4' C B 118 12.402 -9.484 -11.548 1.00 0.00 C ATOM 2817 O4' C B 118 11.258 -8.692 -11.258 1.00 0.00 O ATOM 2818 C3' C B 118 13.212 -9.551 -10.259 1.00 0.00 C ATOM 2819 O3' C B 118 14.585 -9.785 -10.497 1.00 0.00 O ATOM 2820 C2' C B 118 12.974 -8.163 -9.689 1.00 0.00 C ATOM 2821 O2' C B 118 13.852 -7.221 -10.275 1.00 0.00 O ATOM 2822 C1' C B 118 11.547 -7.858 -10.142 1.00 0.00 C ATOM 2823 N1 C B 118 10.603 -8.123 -9.034 1.00 0.00 N ATOM 2824 C2 C B 118 10.292 -7.065 -8.188 1.00 0.00 C ATOM 2825 O2 C B 118 10.772 -5.945 -8.383 1.00 0.00 O ATOM 2826 N3 C B 118 9.450 -7.290 -7.144 1.00 0.00 N ATOM 2827 C4 C B 118 8.932 -8.504 -6.938 1.00 0.00 C ATOM 2828 N4 C B 118 8.128 -8.683 -5.889 1.00 0.00 N ATOM 2829 C5 C B 118 9.226 -9.604 -7.801 1.00 0.00 C ATOM 2830 C6 C B 118 10.065 -9.366 -8.833 1.00 0.00 C ATOM 0 H5' C B 118 11.388 -10.773 -12.952 1.00 0.00 H new ATOM 0 H5'' C B 118 12.900 -11.425 -12.352 1.00 0.00 H new ATOM 0 H4' C B 118 12.997 -9.044 -12.348 1.00 0.00 H new ATOM 0 H3' C B 118 12.920 -10.368 -9.600 1.00 0.00 H new ATOM 0 H2' C B 118 13.130 -8.115 -8.611 1.00 0.00 H new ATOM 0 HO2' C B 118 14.658 -7.679 -10.594 1.00 0.00 H new ATOM 0 HO3' C B 118 15.064 -9.818 -9.643 1.00 0.00 H new ATOM 0 H1' C B 118 11.446 -6.810 -10.425 1.00 0.00 H new ATOM 0 H41 C B 118 7.720 -9.600 -5.710 1.00 0.00 H new ATOM 0 H42 C B 118 7.921 -7.902 -5.266 1.00 0.00 H new ATOM 0 H5 C B 118 8.797 -10.581 -7.636 1.00 0.00 H new ATOM 0 H6 C B 118 10.315 -10.169 -9.510 1.00 0.00 H new TER 2842 C B 118