USER MOD reduce.3.24.130724 H: found=0, std=0, add=1161, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1165 hydrogens (14 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 NoAdj-H: A 14 ALY H2 : A 14 ALY N : A 13 GLY C :(H bumps) USER MOD NoAdj-H: A 14 ALY H : A 14 ALY N : A 13 GLY C :(H bumps) USER MOD Set 1.1: B 181 TYR OH : rot 156:sc= 0.522 USER MOD Set 1.2: B 246 HIS :FLIP no HD1:sc= 0.659 F(o=-5.6,f=0.67) USER MOD Set 1.3: B 284 LYS NZ :NH3+ 168:sc= -0.508 (180deg=-1.34!) USER MOD Set 2.1: B 188 GLN : amide:sc= -0.106 K(o=0.12,f=-3.4) USER MOD Set 2.2: B 283 LYS NZ :NH3+ -145:sc= 0.226 (180deg=0) USER MOD Set 3.1: B 231 LYS NZ :NH3+ 148:sc= 0.00798 (180deg=0) USER MOD Set 3.2: B 232 THR OG1 : rot 72:sc= -2.1! USER MOD Set 4.1: B 173 SER OG : rot 180:sc= -0.0983 USER MOD Set 4.2: B 174 THR OG1 : rot 160:sc= 0 USER MOD Set 5.1: A 9 LYS NZ :NH3+ 180:sc=-0.00768 (180deg=-0.00592) USER MOD Set 5.2: B 205 SER OG : rot 87:sc= -1.62! USER MOD Set 5.3: B 209 GLN :FLIP amide:sc= -0.832 F(o=-4.2,f=-2.5) USER MOD Single : A 1 ALA N :NH3+ -175:sc= -0.129 (180deg=-0.147) USER MOD Single : A 3 THR OG1 : rot 180:sc= 0 USER MOD Single : A 4 LYS NZ :NH3+ 166:sc= -0.026 (180deg=-0.242) USER MOD Single : A 5 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 6 THR OG1 : rot 40:sc= 0.103 USER MOD Single : A 10 SER OG : rot 180:sc= 0 USER MOD Single : A 11 THR OG1 : rot 180:sc= 0 USER MOD Single : A 18 LYS NZ :NH3+ -167:sc= -0.0148 (180deg=-0.234) USER MOD Single : A 19 GLN : amide:sc= -1.33 K(o=-1.3,f=-3.1) USER MOD Single : B 177 SER OG : rot 180:sc= 0 USER MOD Single : B 178 SER OG : rot 180:sc= 0 USER MOD Single : B 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 197 THR OG1 : rot 180:sc= 0 USER MOD Single : B 198 ASN : amide:sc= -2.92! C(o=-2.9!,f=-18!) USER MOD Single : B 200 SER OG : rot 180:sc= 0 USER MOD Single : B 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 213 SER OG : rot 6:sc= -3.79! USER MOD Single : B 214 LYS NZ :NH3+ 164:sc= -1.86 (180deg=-3.02!) USER MOD Single : B 216 GLN : amide:sc= 0 X(o=0,f=-2.1e-05) USER MOD Single : B 217 TYR OH : rot 180:sc= 0 USER MOD Single : B 220 TYR OH : rot 180:sc= 0 USER MOD Single : B 221 TYR OH : rot -75:sc= -3.9! USER MOD Single : B 225 LYS NZ :NH3+ 163:sc= -0.0502 (180deg=-0.368) USER MOD Single : B 235 GLN : amide:sc= -1.73 K(o=-1.7,f=-4.8!) USER MOD Single : B 238 GLN :FLIP amide:sc= 0.441 F(o=-2!,f=0.44) USER MOD Single : B 239 ASN : amide:sc= -0.411 K(o=-0.41,f=-1.3) USER MOD Single : B 241 SER OG : rot 180:sc= 0 USER MOD Single : B 242 TYR OH : rot 121:sc= -5.32! USER MOD Single : B 243 LYS NZ :NH3+ -166:sc= -0.0412 (180deg=-0.283) USER MOD Single : B 244 SER OG : rot -40:sc= -0.075! USER MOD Single : B 248 MET CE :methyl -157:sc= -9.74! (180deg=-11.2!) USER MOD Single : B 250 LYS NZ :NH3+ -156:sc= -4.14! (180deg=-5.04!) USER MOD Single : B 257 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 258 ASN : amide:sc= -6.29! C(o=-6.3!,f=-8.8!) USER MOD Single : B 260 LYS NZ :NH3+ -163:sc= -0.0282 (180deg=-0.31) USER MOD Single : B 261 THR OG1 : rot 78:sc= -0.218 USER MOD Single : B 262 TYR OH : rot 180:sc= 0 USER MOD Single : B 263 ASN :FLIP amide:sc= -3.37! C(o=-7.3!,f=-3.4!) USER MOD Single : B 267 SER OG : rot 150:sc= -0.091 USER MOD Single : B 268 GLN : amide:sc= -1.97 X(o=-2,f=-2.2) USER MOD Single : B 271 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 274 ASN : amide:sc= 0 X(o=0,f=-0.029) USER MOD Single : B 275 SER OG : rot 96:sc= 1.31 USER MOD Single : B 277 LYS NZ :NH3+ -171:sc= -0.107 (180deg=-0.397) USER MOD Single : B 278 LYS NZ :NH3+ 163:sc= -0.0591 (180deg=-0.46) USER MOD Single : B 281 TYR OH : rot 180:sc= 0 USER MOD Single : B 282 MET CE :methyl -138:sc= -1.51 (180deg=-3.66!) USER MOD Single : B 289 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 290 HIS : no HD1:sc= -0.247 X(o=-0.25,f=-0.052) USER MOD Single : B 292 MET CE :methyl -161:sc= -0.101 (180deg=-0.544) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -2.891 -12.874 -25.027 1.00 0.00 N ATOM 2 CA ALA A 1 -1.603 -13.062 -25.742 1.00 0.00 C ATOM 3 C ALA A 1 -1.350 -11.923 -26.724 1.00 0.00 C ATOM 4 O ALA A 1 -0.331 -11.902 -27.415 1.00 0.00 O ATOM 5 CB ALA A 1 -1.595 -14.396 -26.472 1.00 0.00 C ATOM 0 H1 ALA A 1 -2.999 -13.615 -24.306 1.00 0.00 H new ATOM 0 H2 ALA A 1 -2.900 -11.941 -24.568 1.00 0.00 H new ATOM 0 H3 ALA A 1 -3.677 -12.934 -25.706 1.00 0.00 H new ATOM 0 HA ALA A 1 -0.802 -13.058 -25.003 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -0.645 -14.521 -26.992 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -1.724 -15.205 -25.753 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -2.410 -14.420 -27.195 1.00 0.00 H new ATOM 13 N ARG A 2 -2.282 -10.977 -26.781 1.00 0.00 N ATOM 14 CA ARG A 2 -2.158 -9.836 -27.682 1.00 0.00 C ATOM 15 C ARG A 2 -1.775 -8.573 -26.914 1.00 0.00 C ATOM 16 O ARG A 2 -2.221 -8.364 -25.785 1.00 0.00 O ATOM 17 CB ARG A 2 -3.472 -9.611 -28.436 1.00 0.00 C ATOM 18 CG ARG A 2 -3.982 -10.850 -29.157 1.00 0.00 C ATOM 19 CD ARG A 2 -3.030 -11.291 -30.259 1.00 0.00 C ATOM 20 NE ARG A 2 -3.454 -12.546 -30.877 1.00 0.00 N ATOM 21 CZ ARG A 2 -2.845 -13.098 -31.923 1.00 0.00 C ATOM 22 NH1 ARG A 2 -1.798 -12.500 -32.477 1.00 0.00 N1+ ATOM 23 NH2 ARG A 2 -3.284 -14.247 -32.417 1.00 0.00 N ATOM 0 H ARG A 2 -3.130 -10.978 -26.215 1.00 0.00 H new ATOM 0 HA ARG A 2 -1.367 -10.055 -28.400 1.00 0.00 H new ATOM 0 HB2 ARG A 2 -4.232 -9.273 -27.731 1.00 0.00 H new ATOM 0 HB3 ARG A 2 -3.332 -8.810 -29.162 1.00 0.00 H new ATOM 0 HG2 ARG A 2 -4.110 -11.661 -28.440 1.00 0.00 H new ATOM 0 HG3 ARG A 2 -4.963 -10.644 -29.584 1.00 0.00 H new ATOM 0 HD2 ARG A 2 -2.971 -10.513 -31.020 1.00 0.00 H new ATOM 0 HD3 ARG A 2 -2.028 -11.410 -29.847 1.00 0.00 H new ATOM 0 HE ARG A 2 -4.263 -13.026 -30.484 1.00 0.00 H new ATOM 0 HH11 ARG A 2 -1.458 -11.615 -32.101 1.00 0.00 H new ATOM 0 HH12 ARG A 2 -1.333 -12.926 -33.279 1.00 0.00 H new ATOM 0 HH21 ARG A 2 -4.090 -14.709 -31.995 1.00 0.00 H new ATOM 0 HH22 ARG A 2 -2.816 -14.669 -33.219 1.00 0.00 H new ATOM 37 N THR A 3 -0.943 -7.740 -27.535 1.00 0.00 N ATOM 38 CA THR A 3 -0.494 -6.496 -26.916 1.00 0.00 C ATOM 39 C THR A 3 0.189 -6.765 -25.575 1.00 0.00 C ATOM 40 O THR A 3 -0.154 -6.162 -24.559 1.00 0.00 O ATOM 41 CB THR A 3 -1.666 -5.517 -26.706 1.00 0.00 C ATOM 42 OG1 THR A 3 -2.492 -5.486 -27.876 1.00 0.00 O ATOM 43 CG2 THR A 3 -1.156 -4.113 -26.409 1.00 0.00 C ATOM 0 H THR A 3 -0.566 -7.905 -28.468 1.00 0.00 H new ATOM 0 HA THR A 3 0.225 -6.042 -27.598 1.00 0.00 H new ATOM 0 HB THR A 3 -2.249 -5.864 -25.853 1.00 0.00 H new ATOM 0 HG1 THR A 3 -3.236 -4.863 -27.735 1.00 0.00 H new ATOM 0 HG21 THR A 3 -2.002 -3.441 -26.265 1.00 0.00 H new ATOM 0 HG22 THR A 3 -0.548 -4.130 -25.504 1.00 0.00 H new ATOM 0 HG23 THR A 3 -0.552 -3.761 -27.245 1.00 0.00 H new ATOM 51 N LYS A 4 1.158 -7.679 -25.588 1.00 0.00 N ATOM 52 CA LYS A 4 1.900 -8.041 -24.381 1.00 0.00 C ATOM 53 C LYS A 4 0.962 -8.535 -23.282 1.00 0.00 C ATOM 54 O LYS A 4 0.717 -9.736 -23.157 1.00 0.00 O ATOM 55 CB LYS A 4 2.721 -6.849 -23.876 1.00 0.00 C ATOM 56 CG LYS A 4 3.585 -7.170 -22.666 1.00 0.00 C ATOM 57 CD LYS A 4 4.682 -8.166 -23.009 1.00 0.00 C ATOM 58 CE LYS A 4 5.543 -8.485 -21.799 1.00 0.00 C ATOM 59 NZ LYS A 4 4.751 -9.104 -20.701 1.00 0.00 N1+ ATOM 0 H LYS A 4 1.449 -8.184 -26.425 1.00 0.00 H new ATOM 0 HA LYS A 4 2.579 -8.854 -24.640 1.00 0.00 H new ATOM 0 HB2 LYS A 4 3.360 -6.492 -24.683 1.00 0.00 H new ATOM 0 HB3 LYS A 4 2.043 -6.034 -23.621 1.00 0.00 H new ATOM 0 HG2 LYS A 4 4.032 -6.252 -22.284 1.00 0.00 H new ATOM 0 HG3 LYS A 4 2.961 -7.576 -21.870 1.00 0.00 H new ATOM 0 HD2 LYS A 4 4.235 -9.084 -23.391 1.00 0.00 H new ATOM 0 HD3 LYS A 4 5.307 -7.761 -23.805 1.00 0.00 H new ATOM 0 HE2 LYS A 4 6.346 -9.161 -22.093 1.00 0.00 H new ATOM 0 HE3 LYS A 4 6.013 -7.571 -21.437 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 5.396 -9.520 -19.999 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 4.164 -8.377 -20.244 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 4.138 -9.848 -21.092 1.00 0.00 H new ATOM 73 N GLN A 5 0.439 -7.604 -22.488 1.00 0.00 N ATOM 74 CA GLN A 5 -0.470 -7.946 -21.400 1.00 0.00 C ATOM 75 C GLN A 5 -1.228 -6.710 -20.923 1.00 0.00 C ATOM 76 O GLN A 5 -0.707 -5.595 -20.967 1.00 0.00 O ATOM 77 CB GLN A 5 0.306 -8.564 -20.236 1.00 0.00 C ATOM 78 CG GLN A 5 -0.581 -9.076 -19.113 1.00 0.00 C ATOM 79 CD GLN A 5 0.213 -9.676 -17.969 1.00 0.00 C ATOM 80 OE1 GLN A 5 0.585 -8.980 -17.024 1.00 0.00 O ATOM 81 NE2 GLN A 5 0.477 -10.975 -18.049 1.00 0.00 N ATOM 0 H GLN A 5 0.630 -6.606 -22.579 1.00 0.00 H new ATOM 0 HA GLN A 5 -1.191 -8.674 -21.772 1.00 0.00 H new ATOM 0 HB2 GLN A 5 0.913 -9.388 -20.612 1.00 0.00 H new ATOM 0 HB3 GLN A 5 0.993 -7.820 -19.834 1.00 0.00 H new ATOM 0 HG2 GLN A 5 -1.192 -8.256 -18.735 1.00 0.00 H new ATOM 0 HG3 GLN A 5 -1.265 -9.827 -19.509 1.00 0.00 H new ATOM 0 HE21 GLN A 5 0.149 -11.514 -18.851 1.00 0.00 H new ATOM 0 HE22 GLN A 5 1.008 -11.434 -17.309 1.00 0.00 H new ATOM 90 N THR A 6 -2.462 -6.913 -20.470 1.00 0.00 N ATOM 91 CA THR A 6 -3.288 -5.812 -19.989 1.00 0.00 C ATOM 92 C THR A 6 -3.247 -5.717 -18.467 1.00 0.00 C ATOM 93 O THR A 6 -3.486 -6.702 -17.766 1.00 0.00 O ATOM 94 CB THR A 6 -4.751 -5.967 -20.442 1.00 0.00 C ATOM 95 OG1 THR A 6 -5.308 -7.174 -19.905 1.00 0.00 O ATOM 96 CG2 THR A 6 -4.847 -5.993 -21.960 1.00 0.00 C ATOM 0 H THR A 6 -2.910 -7.828 -20.426 1.00 0.00 H new ATOM 0 HA THR A 6 -2.877 -4.899 -20.419 1.00 0.00 H new ATOM 0 HB THR A 6 -5.314 -5.111 -20.071 1.00 0.00 H new ATOM 0 HG1 THR A 6 -4.999 -7.295 -18.983 1.00 0.00 H new ATOM 0 HG21 THR A 6 -5.890 -6.103 -22.257 1.00 0.00 H new ATOM 0 HG22 THR A 6 -4.451 -5.062 -22.366 1.00 0.00 H new ATOM 0 HG23 THR A 6 -4.269 -6.832 -22.347 1.00 0.00 H new ATOM 104 N ALA A 7 -2.944 -4.525 -17.962 1.00 0.00 N ATOM 105 CA ALA A 7 -2.873 -4.299 -16.524 1.00 0.00 C ATOM 106 C ALA A 7 -3.416 -2.920 -16.157 1.00 0.00 C ATOM 107 O ALA A 7 -2.677 -2.055 -15.689 1.00 0.00 O ATOM 108 CB ALA A 7 -1.441 -4.453 -16.034 1.00 0.00 C ATOM 0 H ALA A 7 -2.744 -3.701 -18.528 1.00 0.00 H new ATOM 0 HA ALA A 7 -3.495 -5.048 -16.033 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -1.404 -4.281 -14.958 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -1.088 -5.461 -16.253 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -0.804 -3.727 -16.539 1.00 0.00 H new ATOM 114 N ARG A 8 -4.714 -2.723 -16.375 1.00 0.00 N ATOM 115 CA ARG A 8 -5.356 -1.450 -16.069 1.00 0.00 C ATOM 116 C ARG A 8 -6.589 -1.656 -15.194 1.00 0.00 C ATOM 117 O ARG A 8 -7.087 -2.773 -15.058 1.00 0.00 O ATOM 118 CB ARG A 8 -5.749 -0.727 -17.359 1.00 0.00 C ATOM 119 CG ARG A 8 -4.567 -0.384 -18.250 1.00 0.00 C ATOM 120 CD ARG A 8 -4.988 0.506 -19.408 1.00 0.00 C ATOM 121 NE ARG A 8 -5.553 1.771 -18.946 1.00 0.00 N ATOM 122 CZ ARG A 8 -6.414 2.498 -19.652 1.00 0.00 C ATOM 123 NH1 ARG A 8 -6.817 2.082 -20.845 1.00 0.00 N1+ ATOM 124 NH2 ARG A 8 -6.875 3.641 -19.163 1.00 0.00 N ATOM 0 H ARG A 8 -5.340 -3.429 -16.762 1.00 0.00 H new ATOM 0 HA ARG A 8 -4.641 -0.837 -15.520 1.00 0.00 H new ATOM 0 HB2 ARG A 8 -6.445 -1.352 -17.918 1.00 0.00 H new ATOM 0 HB3 ARG A 8 -6.279 0.191 -17.104 1.00 0.00 H new ATOM 0 HG2 ARG A 8 -3.800 0.119 -17.662 1.00 0.00 H new ATOM 0 HG3 ARG A 8 -4.122 -1.301 -18.636 1.00 0.00 H new ATOM 0 HD2 ARG A 8 -4.126 0.705 -20.045 1.00 0.00 H new ATOM 0 HD3 ARG A 8 -5.723 -0.018 -20.020 1.00 0.00 H new ATOM 0 HE ARG A 8 -5.271 2.117 -18.029 1.00 0.00 H new ATOM 0 HH11 ARG A 8 -6.466 1.202 -21.224 1.00 0.00 H new ATOM 0 HH12 ARG A 8 -7.478 2.642 -21.384 1.00 0.00 H new ATOM 0 HH21 ARG A 8 -6.569 3.963 -18.245 1.00 0.00 H new ATOM 0 HH22 ARG A 8 -7.535 4.198 -19.705 1.00 0.00 H new ATOM 138 N LYS A 9 -7.074 -0.567 -14.604 1.00 0.00 N ATOM 139 CA LYS A 9 -8.249 -0.620 -13.740 1.00 0.00 C ATOM 140 C LYS A 9 -9.532 -0.534 -14.560 1.00 0.00 C ATOM 141 O LYS A 9 -9.851 0.517 -15.118 1.00 0.00 O ATOM 142 CB LYS A 9 -8.204 0.518 -12.719 1.00 0.00 C ATOM 143 CG LYS A 9 -6.956 0.511 -11.848 1.00 0.00 C ATOM 144 CD LYS A 9 -6.941 -0.679 -10.901 1.00 0.00 C ATOM 145 CE LYS A 9 -5.663 -0.717 -10.077 1.00 0.00 C ATOM 146 NZ LYS A 9 -5.680 -1.819 -9.076 1.00 0.00 N1+ ATOM 0 H LYS A 9 -6.671 0.364 -14.709 1.00 0.00 H new ATOM 0 HA LYS A 9 -8.241 -1.574 -13.213 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -8.262 1.470 -13.247 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -9.084 0.454 -12.078 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -6.070 0.484 -12.482 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -6.908 1.435 -11.272 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -7.803 -0.627 -10.236 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -7.034 -1.602 -11.473 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -4.807 -0.842 -10.740 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -5.533 0.236 -9.565 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -4.792 -1.811 -8.535 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -6.482 -1.686 -8.427 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -5.779 -2.731 -9.566 1.00 0.00 H new ATOM 160 N SER A 10 -10.265 -1.641 -14.626 1.00 0.00 N ATOM 161 CA SER A 10 -11.513 -1.689 -15.380 1.00 0.00 C ATOM 162 C SER A 10 -12.714 -1.801 -14.447 1.00 0.00 C ATOM 163 O SER A 10 -13.764 -2.316 -14.832 1.00 0.00 O ATOM 164 CB SER A 10 -11.496 -2.869 -16.355 1.00 0.00 C ATOM 165 OG SER A 10 -11.339 -4.097 -15.665 1.00 0.00 O ATOM 0 H SER A 10 -10.016 -2.517 -14.166 1.00 0.00 H new ATOM 0 HA SER A 10 -11.603 -0.760 -15.943 1.00 0.00 H new ATOM 0 HB2 SER A 10 -12.424 -2.886 -16.927 1.00 0.00 H new ATOM 0 HB3 SER A 10 -10.683 -2.743 -17.070 1.00 0.00 H new ATOM 0 HG SER A 10 -11.333 -4.836 -16.309 1.00 0.00 H new ATOM 171 N THR A 11 -12.554 -1.316 -13.219 1.00 0.00 N ATOM 172 CA THR A 11 -13.627 -1.365 -12.232 1.00 0.00 C ATOM 173 C THR A 11 -13.734 -0.049 -11.468 1.00 0.00 C ATOM 174 O THR A 11 -12.756 0.690 -11.342 1.00 0.00 O ATOM 175 CB THR A 11 -13.417 -2.512 -11.227 1.00 0.00 C ATOM 176 OG1 THR A 11 -12.195 -2.315 -10.507 1.00 0.00 O ATOM 177 CG2 THR A 11 -13.381 -3.856 -11.938 1.00 0.00 C ATOM 0 H THR A 11 -11.692 -0.885 -12.884 1.00 0.00 H new ATOM 0 HA THR A 11 -14.552 -1.539 -12.782 1.00 0.00 H new ATOM 0 HB THR A 11 -14.254 -2.511 -10.529 1.00 0.00 H new ATOM 0 HG1 THR A 11 -12.070 -3.048 -9.869 1.00 0.00 H new ATOM 0 HG21 THR A 11 -13.232 -4.651 -11.207 1.00 0.00 H new ATOM 0 HG22 THR A 11 -14.324 -4.016 -12.461 1.00 0.00 H new ATOM 0 HG23 THR A 11 -12.562 -3.866 -12.657 1.00 0.00 H new ATOM 185 N GLY A 12 -14.929 0.235 -10.958 1.00 0.00 N ATOM 186 CA GLY A 12 -15.148 1.460 -10.211 1.00 0.00 C ATOM 187 C GLY A 12 -15.483 1.200 -8.755 1.00 0.00 C ATOM 188 O GLY A 12 -15.634 2.136 -7.970 1.00 0.00 O ATOM 0 H GLY A 12 -15.750 -0.363 -11.049 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -14.255 2.082 -10.270 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -15.959 2.023 -10.672 1.00 0.00 H new ATOM 192 N GLY A 13 -15.602 -0.076 -8.395 1.00 0.00 N ATOM 193 CA GLY A 13 -15.919 -0.434 -7.024 1.00 0.00 C ATOM 194 C GLY A 13 -14.717 -0.330 -6.106 1.00 0.00 C ATOM 195 O GLY A 13 -13.982 0.657 -6.144 1.00 0.00 O ATOM 0 H GLY A 13 -15.485 -0.867 -9.028 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -16.711 0.217 -6.655 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -16.306 -1.453 -6.998 1.00 0.00 H new HETATM 199 OH ALY A 14 -15.970 -0.732 3.050 1.00 0.00 O HETATM 200 CH ALY A 14 -15.290 -0.913 2.041 1.00 0.00 C HETATM 201 CH3 ALY A 14 -14.594 -2.271 1.855 1.00 0.00 C HETATM 202 NZ ALY A 14 -15.050 0.073 1.176 1.00 0.00 N HETATM 203 CE ALY A 14 -14.290 -0.090 -0.058 1.00 0.00 C HETATM 204 CD ALY A 14 -15.111 0.271 -1.276 1.00 0.00 C HETATM 205 CG ALY A 14 -14.885 -0.727 -2.393 1.00 0.00 C HETATM 206 CB ALY A 14 -13.647 -0.394 -3.199 1.00 0.00 C HETATM 207 CA ALY A 14 -13.391 -1.369 -4.349 1.00 0.00 C HETATM 208 N ALY A 14 -14.514 -1.352 -5.279 1.00 0.00 N HETATM 209 C ALY A 14 -13.135 -2.786 -3.822 1.00 0.00 C HETATM 210 O ALY A 14 -13.122 -3.740 -4.600 1.00 0.00 O HETATM 0 HH33 ALY A 14 -13.909 -2.446 2.685 1.00 0.00 H new HETATM 0 HH32 ALY A 14 -15.342 -3.063 1.830 1.00 0.00 H new HETATM 0 HH31 ALY A 14 -14.036 -2.269 0.919 1.00 0.00 H new HETATM 0 HZ ALY A 14 -15.421 0.999 1.391 1.00 0.00 H new HETATM 0 HG3 ALY A 14 -15.754 -0.741 -3.050 1.00 0.00 H new HETATM 0 HG2 ALY A 14 -14.787 -1.728 -1.973 1.00 0.00 H new HETATM 0 HE3 ALY A 14 -13.950 -1.122 -0.142 1.00 0.00 H new HETATM 0 HE2 ALY A 14 -13.399 0.537 -0.022 1.00 0.00 H new HETATM 0 HD3 ALY A 14 -14.844 1.271 -1.617 1.00 0.00 H new HETATM 0 HD2 ALY A 14 -16.168 0.296 -1.013 1.00 0.00 H new HETATM 0 HCA ALY A 14 -12.495 -1.049 -4.881 1.00 0.00 H new HETATM 0 HB3 ALY A 14 -12.781 -0.390 -2.537 1.00 0.00 H new HETATM 0 HB2 ALY A 14 -13.745 0.614 -3.602 1.00 0.00 H new ATOM 225 N ALA A 15 -12.934 -2.920 -2.505 1.00 0.00 N ATOM 226 CA ALA A 15 -12.654 -4.221 -1.896 1.00 0.00 C ATOM 227 C ALA A 15 -13.517 -5.344 -2.491 1.00 0.00 C ATOM 228 O ALA A 15 -12.981 -6.346 -2.968 1.00 0.00 O ATOM 229 CB ALA A 15 -12.827 -4.174 -0.380 1.00 0.00 C ATOM 0 H ALA A 15 -12.961 -2.144 -1.844 1.00 0.00 H new ATOM 0 HA ALA A 15 -11.613 -4.448 -2.124 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -12.612 -5.156 0.041 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -12.141 -3.440 0.042 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -13.852 -3.893 -0.139 1.00 0.00 H new ATOM 235 N PRO A 16 -14.865 -5.205 -2.479 1.00 0.00 N ATOM 236 CA PRO A 16 -15.763 -6.224 -3.012 1.00 0.00 C ATOM 237 C PRO A 16 -16.066 -6.019 -4.493 1.00 0.00 C ATOM 238 O PRO A 16 -17.132 -5.520 -4.856 1.00 0.00 O ATOM 239 CB PRO A 16 -17.019 -6.016 -2.173 1.00 0.00 C ATOM 240 CG PRO A 16 -17.058 -4.546 -1.918 1.00 0.00 C ATOM 241 CD PRO A 16 -15.629 -4.054 -1.956 1.00 0.00 C ATOM 0 HA PRO A 16 -15.342 -7.228 -2.955 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -17.911 -6.351 -2.703 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -16.972 -6.580 -1.241 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -17.661 -4.039 -2.672 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -17.513 -4.334 -0.951 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -15.525 -3.181 -2.600 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -15.281 -3.762 -0.965 1.00 0.00 H new ATOM 249 N ARG A 17 -15.124 -6.409 -5.343 1.00 0.00 N ATOM 250 CA ARG A 17 -15.288 -6.269 -6.783 1.00 0.00 C ATOM 251 C ARG A 17 -15.263 -7.630 -7.472 1.00 0.00 C ATOM 252 O ARG A 17 -14.619 -8.566 -6.996 1.00 0.00 O ATOM 253 CB ARG A 17 -14.193 -5.367 -7.359 1.00 0.00 C ATOM 254 CG ARG A 17 -14.588 -3.902 -7.455 1.00 0.00 C ATOM 255 CD ARG A 17 -15.773 -3.702 -8.389 1.00 0.00 C ATOM 256 NE ARG A 17 -15.638 -4.482 -9.617 1.00 0.00 N ATOM 257 CZ ARG A 17 -16.598 -4.589 -10.531 1.00 0.00 C ATOM 258 NH1 ARG A 17 -17.751 -3.956 -10.365 1.00 0.00 N1+ ATOM 259 NH2 ARG A 17 -16.404 -5.330 -11.613 1.00 0.00 N ATOM 0 H ARG A 17 -14.237 -6.825 -5.058 1.00 0.00 H new ATOM 0 HA ARG A 17 -16.259 -5.810 -6.968 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -13.301 -5.453 -6.738 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -13.925 -5.727 -8.352 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -14.838 -3.526 -6.463 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -13.740 -3.318 -7.812 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -16.691 -3.988 -7.876 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -15.864 -2.645 -8.639 1.00 0.00 H new ATOM 0 HE ARG A 17 -14.759 -4.972 -9.782 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -17.904 -3.385 -9.534 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -18.485 -4.040 -11.068 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -15.518 -5.818 -11.745 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -17.141 -5.412 -12.314 1.00 0.00 H new ATOM 273 N LYS A 18 -15.974 -7.731 -8.594 1.00 0.00 N ATOM 274 CA LYS A 18 -16.041 -8.973 -9.362 1.00 0.00 C ATOM 275 C LYS A 18 -16.643 -10.101 -8.529 1.00 0.00 C ATOM 276 O LYS A 18 -15.933 -10.801 -7.808 1.00 0.00 O ATOM 277 CB LYS A 18 -14.648 -9.371 -9.858 1.00 0.00 C ATOM 278 CG LYS A 18 -14.633 -10.638 -10.697 1.00 0.00 C ATOM 279 CD LYS A 18 -13.236 -10.941 -11.218 1.00 0.00 C ATOM 280 CE LYS A 18 -13.213 -12.218 -12.043 1.00 0.00 C ATOM 281 NZ LYS A 18 -13.605 -13.406 -11.238 1.00 0.00 N1+ ATOM 0 H LYS A 18 -16.514 -6.963 -8.993 1.00 0.00 H new ATOM 0 HA LYS A 18 -16.687 -8.801 -10.223 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -14.235 -8.552 -10.447 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -13.992 -9.508 -8.998 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -14.990 -11.477 -10.099 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -15.320 -10.529 -11.536 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -12.885 -10.107 -11.826 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -12.547 -11.036 -10.379 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -13.890 -12.115 -12.891 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -12.213 -12.369 -12.450 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -13.369 -14.273 -11.761 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -13.092 -13.397 -10.333 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -14.629 -13.380 -11.056 1.00 0.00 H new ATOM 295 N GLN A 19 -17.961 -10.267 -8.639 1.00 0.00 N ATOM 296 CA GLN A 19 -18.676 -11.307 -7.904 1.00 0.00 C ATOM 297 C GLN A 19 -18.516 -11.119 -6.398 1.00 0.00 C ATOM 298 O GLN A 19 -17.474 -11.446 -5.828 1.00 0.00 O ATOM 299 CB GLN A 19 -18.177 -12.694 -8.321 1.00 0.00 C ATOM 300 CG GLN A 19 -19.144 -13.821 -7.990 1.00 0.00 C ATOM 301 CD GLN A 19 -19.208 -14.129 -6.506 1.00 0.00 C ATOM 302 OE1 GLN A 19 -18.222 -13.977 -5.785 1.00 0.00 O ATOM 303 NE2 GLN A 19 -20.372 -14.568 -6.042 1.00 0.00 N ATOM 0 H GLN A 19 -18.557 -9.691 -9.234 1.00 0.00 H new ATOM 0 HA GLN A 19 -19.735 -11.226 -8.147 1.00 0.00 H new ATOM 0 HB2 GLN A 19 -17.988 -12.694 -9.394 1.00 0.00 H new ATOM 0 HB3 GLN A 19 -17.224 -12.890 -7.829 1.00 0.00 H new ATOM 0 HG2 GLN A 19 -20.140 -13.554 -8.343 1.00 0.00 H new ATOM 0 HG3 GLN A 19 -18.845 -14.720 -8.530 1.00 0.00 H new ATOM 0 HE21 GLN A 19 -21.164 -14.679 -6.675 1.00 0.00 H new ATOM 0 HE22 GLN A 19 -20.474 -14.794 -5.053 1.00 0.00 H new ATOM 312 N LEU A 20 -19.558 -10.590 -5.761 1.00 0.00 N ATOM 313 CA LEU A 20 -19.543 -10.356 -4.321 1.00 0.00 C ATOM 314 C LEU A 20 -18.384 -9.445 -3.925 1.00 0.00 C ATOM 315 O LEU A 20 -17.292 -9.974 -3.623 1.00 0.00 O ATOM 316 CB LEU A 20 -19.450 -11.686 -3.566 1.00 0.00 C ATOM 317 CG LEU A 20 -19.523 -11.578 -2.041 1.00 0.00 C ATOM 318 CD1 LEU A 20 -20.879 -11.042 -1.607 1.00 0.00 C ATOM 319 CD2 LEU A 20 -19.254 -12.931 -1.401 1.00 0.00 C ATOM 320 OXT LEU A 20 -18.576 -8.212 -3.922 1.00 0.00 O ATOM 0 H LEU A 20 -20.425 -10.315 -6.222 1.00 0.00 H new ATOM 0 HA LEU A 20 -20.475 -9.859 -4.051 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -20.256 -12.336 -3.907 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -18.513 -12.173 -3.835 1.00 0.00 H new ATOM 0 HG LEU A 20 -18.756 -10.879 -1.707 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -20.912 -10.972 -0.520 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -21.035 -10.053 -2.039 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -21.664 -11.716 -1.951 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -19.309 -12.838 -0.316 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -19.999 -13.649 -1.742 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -18.260 -13.277 -1.685 1.00 0.00 H new TER 332 LEU A 20 ATOM 333 N SER B 173 16.931 12.595 -0.306 1.00 0.00 N ATOM 334 CA SER B 173 15.552 12.098 -0.552 1.00 0.00 C ATOM 335 C SER B 173 15.379 10.682 -0.012 1.00 0.00 C ATOM 336 O SER B 173 14.549 10.438 0.863 1.00 0.00 O ATOM 337 CB SER B 173 15.243 12.127 -2.050 1.00 0.00 C ATOM 338 OG SER B 173 16.159 11.327 -2.778 1.00 0.00 O ATOM 0 HA SER B 173 14.855 12.753 -0.029 1.00 0.00 H new ATOM 0 HB2 SER B 173 14.228 11.769 -2.222 1.00 0.00 H new ATOM 0 HB3 SER B 173 15.285 13.154 -2.413 1.00 0.00 H new ATOM 0 HG SER B 173 15.938 11.362 -3.732 1.00 0.00 H new ATOM 346 N THR B 174 16.168 9.751 -0.543 1.00 0.00 N ATOM 347 CA THR B 174 16.106 8.359 -0.117 1.00 0.00 C ATOM 348 C THR B 174 17.452 7.889 0.422 1.00 0.00 C ATOM 349 O THR B 174 17.717 6.689 0.497 1.00 0.00 O ATOM 350 CB THR B 174 15.688 7.433 -1.274 1.00 0.00 C ATOM 351 OG1 THR B 174 16.607 7.566 -2.365 1.00 0.00 O ATOM 352 CG2 THR B 174 14.280 7.759 -1.750 1.00 0.00 C ATOM 0 H THR B 174 16.858 9.938 -1.270 1.00 0.00 H new ATOM 0 HA THR B 174 15.357 8.307 0.673 1.00 0.00 H new ATOM 0 HB THR B 174 15.702 6.406 -0.909 1.00 0.00 H new ATOM 0 HG1 THR B 174 16.542 6.779 -2.945 1.00 0.00 H new ATOM 0 HG21 THR B 174 14.009 7.091 -2.568 1.00 0.00 H new ATOM 0 HG22 THR B 174 13.578 7.628 -0.926 1.00 0.00 H new ATOM 0 HG23 THR B 174 14.243 8.791 -2.098 1.00 0.00 H new ATOM 360 N GLU B 175 18.300 8.842 0.802 1.00 0.00 N ATOM 361 CA GLU B 175 19.623 8.518 1.325 1.00 0.00 C ATOM 362 C GLU B 175 19.537 7.709 2.616 1.00 0.00 C ATOM 363 O GLU B 175 20.538 7.155 3.071 1.00 0.00 O ATOM 364 CB GLU B 175 20.441 9.789 1.549 1.00 0.00 C ATOM 365 CG GLU B 175 21.092 10.316 0.281 1.00 0.00 C ATOM 366 CD GLU B 175 20.080 10.795 -0.740 1.00 0.00 C ATOM 367 OE1 GLU B 175 19.638 9.972 -1.569 1.00 0.00 O ATOM 368 OE2 GLU B 175 19.729 11.993 -0.710 1.00 0.00 O1- ATOM 0 H GLU B 175 18.095 9.840 0.758 1.00 0.00 H new ATOM 0 HA GLU B 175 20.126 7.902 0.579 1.00 0.00 H new ATOM 0 HB2 GLU B 175 19.793 10.561 1.965 1.00 0.00 H new ATOM 0 HB3 GLU B 175 21.215 9.589 2.290 1.00 0.00 H new ATOM 0 HG2 GLU B 175 21.762 11.137 0.536 1.00 0.00 H new ATOM 0 HG3 GLU B 175 21.705 9.531 -0.162 1.00 0.00 H new ATOM 375 N GLY B 176 18.344 7.648 3.209 1.00 0.00 N ATOM 376 CA GLY B 176 18.168 6.878 4.429 1.00 0.00 C ATOM 377 C GLY B 176 18.724 5.479 4.272 1.00 0.00 C ATOM 378 O GLY B 176 18.416 4.801 3.294 1.00 0.00 O ATOM 0 H GLY B 176 17.503 8.115 2.868 1.00 0.00 H new ATOM 0 HA2 GLY B 176 18.668 7.381 5.256 1.00 0.00 H new ATOM 0 HA3 GLY B 176 17.109 6.826 4.681 1.00 0.00 H new ATOM 382 N SER B 177 19.541 5.038 5.223 1.00 0.00 N ATOM 383 CA SER B 177 20.151 3.717 5.127 1.00 0.00 C ATOM 384 C SER B 177 20.787 3.575 3.749 1.00 0.00 C ATOM 385 O SER B 177 21.898 4.053 3.520 1.00 0.00 O ATOM 386 CB SER B 177 19.111 2.617 5.343 1.00 0.00 C ATOM 387 OG SER B 177 18.225 2.949 6.397 1.00 0.00 O ATOM 0 H SER B 177 19.793 5.567 6.058 1.00 0.00 H new ATOM 0 HA SER B 177 20.909 3.613 5.903 1.00 0.00 H new ATOM 0 HB2 SER B 177 18.545 2.462 4.424 1.00 0.00 H new ATOM 0 HB3 SER B 177 19.614 1.677 5.570 1.00 0.00 H new ATOM 0 HG SER B 177 17.570 2.230 6.512 1.00 0.00 H new ATOM 393 N SER B 178 20.081 2.915 2.833 1.00 0.00 N ATOM 394 CA SER B 178 20.571 2.765 1.475 1.00 0.00 C ATOM 395 C SER B 178 19.627 3.411 0.480 1.00 0.00 C ATOM 396 O SER B 178 18.410 3.243 0.568 1.00 0.00 O ATOM 397 CB SER B 178 20.818 1.300 1.118 1.00 0.00 C ATOM 398 OG SER B 178 21.674 0.681 2.063 1.00 0.00 O ATOM 0 H SER B 178 19.175 2.481 3.010 1.00 0.00 H new ATOM 0 HA SER B 178 21.530 3.280 1.420 1.00 0.00 H new ATOM 0 HB2 SER B 178 19.868 0.767 1.079 1.00 0.00 H new ATOM 0 HB3 SER B 178 21.261 1.234 0.124 1.00 0.00 H new ATOM 0 HG SER B 178 21.815 -0.256 1.813 1.00 0.00 H new ATOM 404 N PRO B 179 20.179 4.173 -0.479 1.00 0.00 N ATOM 405 CA PRO B 179 19.381 4.849 -1.493 1.00 0.00 C ATOM 406 C PRO B 179 18.364 3.911 -2.106 1.00 0.00 C ATOM 407 O PRO B 179 17.189 4.254 -2.216 1.00 0.00 O ATOM 408 CB PRO B 179 20.418 5.302 -2.508 1.00 0.00 C ATOM 409 CG PRO B 179 21.652 5.493 -1.704 1.00 0.00 C ATOM 410 CD PRO B 179 21.621 4.427 -0.657 1.00 0.00 C ATOM 0 HA PRO B 179 18.793 5.677 -1.096 1.00 0.00 H new ATOM 0 HB2 PRO B 179 20.563 4.556 -3.290 1.00 0.00 H new ATOM 0 HB3 PRO B 179 20.116 6.226 -3.001 1.00 0.00 H new ATOM 0 HG2 PRO B 179 22.542 5.405 -2.326 1.00 0.00 H new ATOM 0 HG3 PRO B 179 21.676 6.485 -1.252 1.00 0.00 H new ATOM 0 HD2 PRO B 179 22.151 3.531 -0.979 1.00 0.00 H new ATOM 0 HD3 PRO B 179 22.089 4.759 0.270 1.00 0.00 H new ATOM 418 N ALA B 180 18.811 2.725 -2.513 1.00 0.00 N ATOM 419 CA ALA B 180 17.886 1.750 -3.058 1.00 0.00 C ATOM 420 C ALA B 180 16.974 1.300 -1.975 1.00 0.00 C ATOM 421 O ALA B 180 15.778 1.399 -2.081 1.00 0.00 O ATOM 422 CB ALA B 180 18.567 0.518 -3.626 1.00 0.00 C ATOM 0 H ALA B 180 19.785 2.426 -2.475 1.00 0.00 H new ATOM 0 HA ALA B 180 17.358 2.244 -3.874 1.00 0.00 H new ATOM 0 HB1 ALA B 180 17.814 -0.167 -4.016 1.00 0.00 H new ATOM 0 HB2 ALA B 180 19.240 0.813 -4.431 1.00 0.00 H new ATOM 0 HB3 ALA B 180 19.137 0.022 -2.840 1.00 0.00 H new ATOM 428 N TYR B 181 17.532 0.922 -0.871 1.00 0.00 N ATOM 429 CA TYR B 181 16.716 0.397 0.166 1.00 0.00 C ATOM 430 C TYR B 181 15.436 1.231 0.280 1.00 0.00 C ATOM 431 O TYR B 181 14.378 0.697 0.550 1.00 0.00 O ATOM 432 CB TYR B 181 17.531 0.320 1.469 1.00 0.00 C ATOM 433 CG TYR B 181 16.733 0.236 2.732 1.00 0.00 C ATOM 434 CD1 TYR B 181 15.792 1.187 2.983 1.00 0.00 C ATOM 435 CD2 TYR B 181 16.954 -0.748 3.685 1.00 0.00 C ATOM 436 CE1 TYR B 181 15.074 1.195 4.120 1.00 0.00 C ATOM 437 CE2 TYR B 181 16.220 -0.765 4.856 1.00 0.00 C ATOM 438 CZ TYR B 181 15.277 0.218 5.069 1.00 0.00 C ATOM 439 OH TYR B 181 14.546 0.232 6.231 1.00 0.00 O ATOM 0 H TYR B 181 18.531 0.966 -0.669 1.00 0.00 H new ATOM 0 HA TYR B 181 16.399 -0.621 -0.059 1.00 0.00 H new ATOM 0 HB2 TYR B 181 18.184 -0.551 1.416 1.00 0.00 H new ATOM 0 HB3 TYR B 181 18.174 1.198 1.526 1.00 0.00 H new ATOM 0 HD1 TYR B 181 15.617 1.958 2.247 1.00 0.00 H new ATOM 0 HD2 TYR B 181 17.704 -1.505 3.511 1.00 0.00 H new ATOM 0 HE1 TYR B 181 14.338 1.967 4.289 1.00 0.00 H new ATOM 0 HE2 TYR B 181 16.383 -1.537 5.593 1.00 0.00 H new ATOM 0 HH TYR B 181 14.503 -0.674 6.601 1.00 0.00 H new ATOM 449 N LEU B 182 15.523 2.542 0.157 1.00 0.00 N ATOM 450 CA LEU B 182 14.305 3.337 0.181 1.00 0.00 C ATOM 451 C LEU B 182 13.657 3.450 -1.216 1.00 0.00 C ATOM 452 O LEU B 182 12.502 3.072 -1.395 1.00 0.00 O ATOM 453 CB LEU B 182 14.556 4.682 0.830 1.00 0.00 C ATOM 454 CG LEU B 182 14.613 4.602 2.357 1.00 0.00 C ATOM 455 CD1 LEU B 182 15.620 5.575 2.939 1.00 0.00 C ATOM 456 CD2 LEU B 182 13.241 4.835 2.948 1.00 0.00 C ATOM 0 H LEU B 182 16.390 3.067 0.043 1.00 0.00 H new ATOM 0 HA LEU B 182 13.573 2.817 0.799 1.00 0.00 H new ATOM 0 HB2 LEU B 182 15.495 5.091 0.457 1.00 0.00 H new ATOM 0 HB3 LEU B 182 13.768 5.375 0.536 1.00 0.00 H new ATOM 0 HG LEU B 182 14.945 3.598 2.621 1.00 0.00 H new ATOM 0 HD11 LEU B 182 15.628 5.485 4.025 1.00 0.00 H new ATOM 0 HD12 LEU B 182 16.612 5.348 2.549 1.00 0.00 H new ATOM 0 HD13 LEU B 182 15.345 6.593 2.662 1.00 0.00 H new ATOM 0 HD21 LEU B 182 13.298 4.775 4.035 1.00 0.00 H new ATOM 0 HD22 LEU B 182 12.883 5.823 2.657 1.00 0.00 H new ATOM 0 HD23 LEU B 182 12.552 4.076 2.578 1.00 0.00 H new ATOM 468 N LYS B 183 14.428 3.915 -2.213 1.00 0.00 N ATOM 469 CA LYS B 183 13.934 4.071 -3.600 1.00 0.00 C ATOM 470 C LYS B 183 13.502 2.731 -4.175 1.00 0.00 C ATOM 471 O LYS B 183 12.443 2.597 -4.782 1.00 0.00 O ATOM 472 CB LYS B 183 15.027 4.676 -4.488 1.00 0.00 C ATOM 473 CG LYS B 183 14.748 4.564 -5.983 1.00 0.00 C ATOM 474 CD LYS B 183 15.140 3.199 -6.531 1.00 0.00 C ATOM 475 CE LYS B 183 15.204 3.217 -8.039 1.00 0.00 C ATOM 476 NZ LYS B 183 15.496 1.871 -8.604 1.00 0.00 N1+ ATOM 0 H LYS B 183 15.402 4.192 -2.087 1.00 0.00 H new ATOM 0 HA LYS B 183 13.073 4.739 -3.577 1.00 0.00 H new ATOM 0 HB2 LYS B 183 15.149 5.728 -4.230 1.00 0.00 H new ATOM 0 HB3 LYS B 183 15.973 4.182 -4.268 1.00 0.00 H new ATOM 0 HG2 LYS B 183 13.688 4.740 -6.169 1.00 0.00 H new ATOM 0 HG3 LYS B 183 15.298 5.341 -6.514 1.00 0.00 H new ATOM 0 HD2 LYS B 183 16.109 2.906 -6.126 1.00 0.00 H new ATOM 0 HD3 LYS B 183 14.418 2.451 -6.203 1.00 0.00 H new ATOM 0 HE2 LYS B 183 14.256 3.579 -8.437 1.00 0.00 H new ATOM 0 HE3 LYS B 183 15.973 3.919 -8.360 1.00 0.00 H new ATOM 0 HZ1 LYS B 183 15.531 1.930 -9.642 1.00 0.00 H new ATOM 0 HZ2 LYS B 183 16.413 1.535 -8.245 1.00 0.00 H new ATOM 0 HZ3 LYS B 183 14.749 1.206 -8.320 1.00 0.00 H new ATOM 490 N GLU B 184 14.367 1.759 -4.003 1.00 0.00 N ATOM 491 CA GLU B 184 14.125 0.404 -4.442 1.00 0.00 C ATOM 492 C GLU B 184 12.806 -0.038 -3.885 1.00 0.00 C ATOM 493 O GLU B 184 11.997 -0.626 -4.581 1.00 0.00 O ATOM 494 CB GLU B 184 15.216 -0.516 -3.886 1.00 0.00 C ATOM 495 CG GLU B 184 14.815 -1.952 -3.766 1.00 0.00 C ATOM 496 CD GLU B 184 14.781 -2.678 -5.098 1.00 0.00 C ATOM 497 OE1 GLU B 184 14.257 -2.103 -6.076 1.00 0.00 O ATOM 498 OE2 GLU B 184 15.279 -3.821 -5.164 1.00 0.00 O1- ATOM 0 H GLU B 184 15.271 1.889 -3.548 1.00 0.00 H new ATOM 0 HA GLU B 184 14.125 0.360 -5.531 1.00 0.00 H new ATOM 0 HB2 GLU B 184 16.093 -0.449 -4.530 1.00 0.00 H new ATOM 0 HB3 GLU B 184 15.514 -0.152 -2.903 1.00 0.00 H new ATOM 0 HG2 GLU B 184 15.511 -2.462 -3.100 1.00 0.00 H new ATOM 0 HG3 GLU B 184 13.830 -2.010 -3.303 1.00 0.00 H new ATOM 505 N ILE B 185 12.585 0.301 -2.630 1.00 0.00 N ATOM 506 CA ILE B 185 11.368 -0.071 -1.961 1.00 0.00 C ATOM 507 C ILE B 185 10.216 0.737 -2.514 1.00 0.00 C ATOM 508 O ILE B 185 9.070 0.285 -2.558 1.00 0.00 O ATOM 509 CB ILE B 185 11.475 0.200 -0.455 1.00 0.00 C ATOM 510 CG1 ILE B 185 12.093 -0.996 0.252 1.00 0.00 C ATOM 511 CG2 ILE B 185 10.128 0.567 0.130 1.00 0.00 C ATOM 512 CD1 ILE B 185 13.396 -1.412 -0.347 1.00 0.00 C ATOM 0 H ILE B 185 13.239 0.835 -2.057 1.00 0.00 H new ATOM 0 HA ILE B 185 11.199 -1.135 -2.126 1.00 0.00 H new ATOM 0 HB ILE B 185 12.132 1.056 -0.300 1.00 0.00 H new ATOM 0 HG12 ILE B 185 12.243 -0.753 1.304 1.00 0.00 H new ATOM 0 HG13 ILE B 185 11.397 -1.834 0.215 1.00 0.00 H new ATOM 0 HG21 ILE B 185 10.234 0.754 1.199 1.00 0.00 H new ATOM 0 HG22 ILE B 185 9.751 1.465 -0.360 1.00 0.00 H new ATOM 0 HG23 ILE B 185 9.427 -0.253 -0.027 1.00 0.00 H new ATOM 0 HD11 ILE B 185 13.790 -2.270 0.198 1.00 0.00 H new ATOM 0 HD12 ILE B 185 13.246 -1.684 -1.392 1.00 0.00 H new ATOM 0 HD13 ILE B 185 14.105 -0.586 -0.285 1.00 0.00 H new ATOM 524 N LEU B 186 10.545 1.948 -2.927 1.00 0.00 N ATOM 525 CA LEU B 186 9.562 2.856 -3.461 1.00 0.00 C ATOM 526 C LEU B 186 8.777 2.138 -4.516 1.00 0.00 C ATOM 527 O LEU B 186 7.561 2.130 -4.497 1.00 0.00 O ATOM 528 CB LEU B 186 10.250 4.076 -4.063 1.00 0.00 C ATOM 529 CG LEU B 186 9.408 5.342 -4.112 1.00 0.00 C ATOM 530 CD1 LEU B 186 9.170 5.851 -2.708 1.00 0.00 C ATOM 531 CD2 LEU B 186 10.089 6.405 -4.961 1.00 0.00 C ATOM 0 H LEU B 186 11.494 2.321 -2.900 1.00 0.00 H new ATOM 0 HA LEU B 186 8.897 3.193 -2.666 1.00 0.00 H new ATOM 0 HB2 LEU B 186 11.153 4.283 -3.489 1.00 0.00 H new ATOM 0 HB3 LEU B 186 10.566 3.831 -5.077 1.00 0.00 H new ATOM 0 HG LEU B 186 8.447 5.111 -4.571 1.00 0.00 H new ATOM 0 HD11 LEU B 186 8.567 6.758 -2.747 1.00 0.00 H new ATOM 0 HD12 LEU B 186 8.645 5.091 -2.129 1.00 0.00 H new ATOM 0 HD13 LEU B 186 10.126 6.072 -2.234 1.00 0.00 H new ATOM 0 HD21 LEU B 186 9.472 7.303 -4.984 1.00 0.00 H new ATOM 0 HD22 LEU B 186 11.062 6.645 -4.532 1.00 0.00 H new ATOM 0 HD23 LEU B 186 10.222 6.030 -5.976 1.00 0.00 H new ATOM 543 N GLU B 187 9.486 1.597 -5.479 1.00 0.00 N ATOM 544 CA GLU B 187 8.860 0.828 -6.526 1.00 0.00 C ATOM 545 C GLU B 187 8.600 -0.627 -6.114 1.00 0.00 C ATOM 546 O GLU B 187 7.641 -1.232 -6.577 1.00 0.00 O ATOM 547 CB GLU B 187 9.712 0.872 -7.780 1.00 0.00 C ATOM 548 CG GLU B 187 10.576 2.107 -7.874 1.00 0.00 C ATOM 549 CD GLU B 187 10.751 2.596 -9.298 1.00 0.00 C ATOM 550 OE1 GLU B 187 11.582 2.015 -10.028 1.00 0.00 O1- ATOM 551 OE2 GLU B 187 10.056 3.559 -9.685 1.00 0.00 O ATOM 0 H GLU B 187 10.500 1.676 -5.558 1.00 0.00 H new ATOM 0 HA GLU B 187 7.889 1.282 -6.723 1.00 0.00 H new ATOM 0 HB2 GLU B 187 10.350 -0.012 -7.809 1.00 0.00 H new ATOM 0 HB3 GLU B 187 9.062 0.825 -8.654 1.00 0.00 H new ATOM 0 HG2 GLU B 187 10.132 2.902 -7.274 1.00 0.00 H new ATOM 0 HG3 GLU B 187 11.555 1.893 -7.445 1.00 0.00 H new ATOM 558 N GLN B 188 9.440 -1.192 -5.232 1.00 0.00 N ATOM 559 CA GLN B 188 9.301 -2.614 -4.878 1.00 0.00 C ATOM 560 C GLN B 188 8.171 -2.933 -3.922 1.00 0.00 C ATOM 561 O GLN B 188 7.281 -3.723 -4.233 1.00 0.00 O ATOM 562 CB GLN B 188 10.519 -3.080 -4.125 1.00 0.00 C ATOM 563 CG GLN B 188 11.769 -3.384 -4.908 1.00 0.00 C ATOM 564 CD GLN B 188 11.546 -3.519 -6.403 1.00 0.00 C ATOM 565 OE1 GLN B 188 11.283 -4.612 -6.906 1.00 0.00 O ATOM 566 NE2 GLN B 188 11.650 -2.407 -7.119 1.00 0.00 N ATOM 0 H GLN B 188 10.202 -0.703 -4.762 1.00 0.00 H new ATOM 0 HA GLN B 188 9.131 -3.096 -5.841 1.00 0.00 H new ATOM 0 HB2 GLN B 188 10.766 -2.317 -3.387 1.00 0.00 H new ATOM 0 HB3 GLN B 188 10.245 -3.979 -3.573 1.00 0.00 H new ATOM 0 HG2 GLN B 188 12.498 -2.593 -4.730 1.00 0.00 H new ATOM 0 HG3 GLN B 188 12.205 -4.309 -4.531 1.00 0.00 H new ATOM 0 HE21 GLN B 188 11.870 -1.523 -6.660 1.00 0.00 H new ATOM 0 HE22 GLN B 188 11.510 -2.436 -8.129 1.00 0.00 H new ATOM 575 N LEU B 189 8.216 -2.310 -2.755 1.00 0.00 N ATOM 576 CA LEU B 189 7.235 -2.569 -1.727 1.00 0.00 C ATOM 577 C LEU B 189 5.901 -1.968 -2.131 1.00 0.00 C ATOM 578 O LEU B 189 4.859 -2.612 -2.040 1.00 0.00 O ATOM 579 CB LEU B 189 7.712 -2.001 -0.376 1.00 0.00 C ATOM 580 CG LEU B 189 8.921 -2.713 0.252 1.00 0.00 C ATOM 581 CD1 LEU B 189 9.335 -2.064 1.529 1.00 0.00 C ATOM 582 CD2 LEU B 189 8.612 -4.152 0.535 1.00 0.00 C ATOM 0 H LEU B 189 8.924 -1.621 -2.501 1.00 0.00 H new ATOM 0 HA LEU B 189 7.110 -3.646 -1.611 1.00 0.00 H new ATOM 0 HB2 LEU B 189 7.963 -0.949 -0.512 1.00 0.00 H new ATOM 0 HB3 LEU B 189 6.882 -2.042 0.329 1.00 0.00 H new ATOM 0 HG LEU B 189 9.733 -2.643 -0.471 1.00 0.00 H new ATOM 0 HD11 LEU B 189 10.192 -2.593 1.945 1.00 0.00 H new ATOM 0 HD12 LEU B 189 9.607 -1.026 1.338 1.00 0.00 H new ATOM 0 HD13 LEU B 189 8.508 -2.097 2.239 1.00 0.00 H new ATOM 0 HD21 LEU B 189 9.485 -4.631 0.979 1.00 0.00 H new ATOM 0 HD22 LEU B 189 7.772 -4.215 1.227 1.00 0.00 H new ATOM 0 HD23 LEU B 189 8.354 -4.658 -0.395 1.00 0.00 H new ATOM 594 N LEU B 190 5.952 -0.730 -2.591 1.00 0.00 N ATOM 595 CA LEU B 190 4.774 -0.029 -3.037 1.00 0.00 C ATOM 596 C LEU B 190 4.049 -0.814 -4.120 1.00 0.00 C ATOM 597 O LEU B 190 2.857 -1.100 -4.001 1.00 0.00 O ATOM 598 CB LEU B 190 5.220 1.309 -3.601 1.00 0.00 C ATOM 599 CG LEU B 190 4.151 2.161 -4.266 1.00 0.00 C ATOM 600 CD1 LEU B 190 4.019 1.801 -5.741 1.00 0.00 C ATOM 601 CD2 LEU B 190 2.822 2.014 -3.549 1.00 0.00 C ATOM 0 H LEU B 190 6.813 -0.188 -2.663 1.00 0.00 H new ATOM 0 HA LEU B 190 4.088 0.102 -2.200 1.00 0.00 H new ATOM 0 HB2 LEU B 190 5.662 1.889 -2.791 1.00 0.00 H new ATOM 0 HB3 LEU B 190 6.010 1.125 -4.329 1.00 0.00 H new ATOM 0 HG LEU B 190 4.454 3.206 -4.198 1.00 0.00 H new ATOM 0 HD11 LEU B 190 3.249 2.421 -6.199 1.00 0.00 H new ATOM 0 HD12 LEU B 190 4.971 1.973 -6.244 1.00 0.00 H new ATOM 0 HD13 LEU B 190 3.743 0.751 -5.836 1.00 0.00 H new ATOM 0 HD21 LEU B 190 2.072 2.633 -4.042 1.00 0.00 H new ATOM 0 HD22 LEU B 190 2.507 0.971 -3.577 1.00 0.00 H new ATOM 0 HD23 LEU B 190 2.931 2.333 -2.512 1.00 0.00 H new ATOM 613 N GLU B 191 4.787 -1.206 -5.154 1.00 0.00 N ATOM 614 CA GLU B 191 4.192 -1.930 -6.262 1.00 0.00 C ATOM 615 C GLU B 191 3.704 -3.306 -5.823 1.00 0.00 C ATOM 616 O GLU B 191 2.580 -3.692 -6.113 1.00 0.00 O ATOM 617 CB GLU B 191 5.187 -2.085 -7.411 1.00 0.00 C ATOM 618 CG GLU B 191 4.593 -2.727 -8.649 1.00 0.00 C ATOM 619 CD GLU B 191 5.551 -2.727 -9.824 1.00 0.00 C ATOM 620 OE1 GLU B 191 5.586 -1.720 -10.562 1.00 0.00 O1- ATOM 621 OE2 GLU B 191 6.267 -3.734 -10.007 1.00 0.00 O ATOM 0 H GLU B 191 5.788 -1.035 -5.244 1.00 0.00 H new ATOM 0 HA GLU B 191 3.338 -1.348 -6.607 1.00 0.00 H new ATOM 0 HB2 GLU B 191 5.580 -1.103 -7.675 1.00 0.00 H new ATOM 0 HB3 GLU B 191 6.031 -2.685 -7.071 1.00 0.00 H new ATOM 0 HG2 GLU B 191 4.306 -3.753 -8.419 1.00 0.00 H new ATOM 0 HG3 GLU B 191 3.683 -2.196 -8.928 1.00 0.00 H new ATOM 628 N ALA B 192 4.566 -4.033 -5.118 1.00 0.00 N ATOM 629 CA ALA B 192 4.248 -5.378 -4.647 1.00 0.00 C ATOM 630 C ALA B 192 2.928 -5.435 -3.883 1.00 0.00 C ATOM 631 O ALA B 192 2.158 -6.386 -4.032 1.00 0.00 O ATOM 632 CB ALA B 192 5.375 -5.907 -3.774 1.00 0.00 C ATOM 0 H ALA B 192 5.498 -3.710 -4.858 1.00 0.00 H new ATOM 0 HA ALA B 192 4.138 -6.007 -5.530 1.00 0.00 H new ATOM 0 HB1 ALA B 192 5.127 -6.911 -3.428 1.00 0.00 H new ATOM 0 HB2 ALA B 192 6.298 -5.940 -4.352 1.00 0.00 H new ATOM 0 HB3 ALA B 192 5.509 -5.250 -2.915 1.00 0.00 H new ATOM 638 N ILE B 193 2.663 -4.422 -3.073 1.00 0.00 N ATOM 639 CA ILE B 193 1.440 -4.402 -2.282 1.00 0.00 C ATOM 640 C ILE B 193 0.225 -4.128 -3.137 1.00 0.00 C ATOM 641 O ILE B 193 -0.854 -4.653 -2.872 1.00 0.00 O ATOM 642 CB ILE B 193 1.496 -3.378 -1.127 1.00 0.00 C ATOM 643 CG1 ILE B 193 2.242 -3.984 0.057 1.00 0.00 C ATOM 644 CG2 ILE B 193 0.098 -2.957 -0.721 1.00 0.00 C ATOM 645 CD1 ILE B 193 3.634 -4.466 -0.292 1.00 0.00 C ATOM 0 H ILE B 193 3.269 -3.612 -2.946 1.00 0.00 H new ATOM 0 HA ILE B 193 1.354 -5.398 -1.849 1.00 0.00 H new ATOM 0 HB ILE B 193 2.029 -2.489 -1.464 1.00 0.00 H new ATOM 0 HG12 ILE B 193 2.311 -3.241 0.852 1.00 0.00 H new ATOM 0 HG13 ILE B 193 1.664 -4.820 0.451 1.00 0.00 H new ATOM 0 HG21 ILE B 193 0.158 -2.235 0.094 1.00 0.00 H new ATOM 0 HG22 ILE B 193 -0.407 -2.501 -1.573 1.00 0.00 H new ATOM 0 HG23 ILE B 193 -0.464 -3.831 -0.391 1.00 0.00 H new ATOM 0 HD11 ILE B 193 4.107 -4.885 0.596 1.00 0.00 H new ATOM 0 HD12 ILE B 193 3.571 -5.232 -1.065 1.00 0.00 H new ATOM 0 HD13 ILE B 193 4.228 -3.629 -0.659 1.00 0.00 H new ATOM 657 N VAL B 194 0.375 -3.297 -4.146 1.00 0.00 N ATOM 658 CA VAL B 194 -0.769 -3.014 -4.985 1.00 0.00 C ATOM 659 C VAL B 194 -0.975 -4.091 -6.040 1.00 0.00 C ATOM 660 O VAL B 194 -2.092 -4.289 -6.519 1.00 0.00 O ATOM 661 CB VAL B 194 -0.745 -1.631 -5.619 1.00 0.00 C ATOM 662 CG1 VAL B 194 0.212 -0.736 -4.879 1.00 0.00 C ATOM 663 CG2 VAL B 194 -0.447 -1.714 -7.096 1.00 0.00 C ATOM 0 H VAL B 194 1.241 -2.822 -4.399 1.00 0.00 H new ATOM 0 HA VAL B 194 -1.624 -3.021 -4.309 1.00 0.00 H new ATOM 0 HB VAL B 194 -1.735 -1.184 -5.534 1.00 0.00 H new ATOM 0 HG11 VAL B 194 0.220 0.251 -5.343 1.00 0.00 H new ATOM 0 HG12 VAL B 194 -0.104 -0.646 -3.840 1.00 0.00 H new ATOM 0 HG13 VAL B 194 1.214 -1.163 -4.918 1.00 0.00 H new ATOM 0 HG21 VAL B 194 -0.436 -0.711 -7.522 1.00 0.00 H new ATOM 0 HG22 VAL B 194 0.526 -2.182 -7.245 1.00 0.00 H new ATOM 0 HG23 VAL B 194 -1.215 -2.309 -7.589 1.00 0.00 H new ATOM 673 N VAL B 195 0.096 -4.794 -6.404 1.00 0.00 N ATOM 674 CA VAL B 195 -0.033 -5.866 -7.383 1.00 0.00 C ATOM 675 C VAL B 195 -0.678 -7.029 -6.673 1.00 0.00 C ATOM 676 O VAL B 195 -1.277 -7.919 -7.279 1.00 0.00 O ATOM 677 CB VAL B 195 1.309 -6.306 -7.988 1.00 0.00 C ATOM 678 CG1 VAL B 195 2.010 -5.125 -8.639 1.00 0.00 C ATOM 679 CG2 VAL B 195 2.191 -6.964 -6.941 1.00 0.00 C ATOM 0 H VAL B 195 1.039 -4.645 -6.045 1.00 0.00 H new ATOM 0 HA VAL B 195 -0.630 -5.506 -8.220 1.00 0.00 H new ATOM 0 HB VAL B 195 1.110 -7.049 -8.760 1.00 0.00 H new ATOM 0 HG11 VAL B 195 2.959 -5.454 -9.063 1.00 0.00 H new ATOM 0 HG12 VAL B 195 1.380 -4.719 -9.431 1.00 0.00 H new ATOM 0 HG13 VAL B 195 2.194 -4.354 -7.891 1.00 0.00 H new ATOM 0 HG21 VAL B 195 3.134 -7.265 -7.397 1.00 0.00 H new ATOM 0 HG22 VAL B 195 2.387 -6.257 -6.135 1.00 0.00 H new ATOM 0 HG23 VAL B 195 1.685 -7.842 -6.539 1.00 0.00 H new ATOM 689 N ALA B 196 -0.528 -6.985 -5.359 1.00 0.00 N ATOM 690 CA ALA B 196 -1.095 -7.966 -4.467 1.00 0.00 C ATOM 691 C ALA B 196 -2.601 -8.025 -4.640 1.00 0.00 C ATOM 692 O ALA B 196 -3.205 -7.105 -5.190 1.00 0.00 O ATOM 693 CB ALA B 196 -0.772 -7.570 -3.042 1.00 0.00 C ATOM 0 H ALA B 196 -0.000 -6.254 -4.882 1.00 0.00 H new ATOM 0 HA ALA B 196 -0.676 -8.946 -4.694 1.00 0.00 H new ATOM 0 HB1 ALA B 196 -1.195 -8.304 -2.356 1.00 0.00 H new ATOM 0 HB2 ALA B 196 0.309 -7.532 -2.911 1.00 0.00 H new ATOM 0 HB3 ALA B 196 -1.198 -6.589 -2.832 1.00 0.00 H new ATOM 699 N THR B 197 -3.201 -9.104 -4.174 1.00 0.00 N ATOM 700 CA THR B 197 -4.642 -9.252 -4.245 1.00 0.00 C ATOM 701 C THR B 197 -5.161 -9.956 -3.005 1.00 0.00 C ATOM 702 O THR B 197 -4.386 -10.383 -2.148 1.00 0.00 O ATOM 703 CB THR B 197 -5.112 -10.035 -5.482 1.00 0.00 C ATOM 704 OG1 THR B 197 -4.242 -11.142 -5.740 1.00 0.00 O ATOM 705 CG2 THR B 197 -5.199 -9.143 -6.700 1.00 0.00 C ATOM 0 H THR B 197 -2.714 -9.890 -3.743 1.00 0.00 H new ATOM 0 HA THR B 197 -5.043 -8.241 -4.317 1.00 0.00 H new ATOM 0 HB THR B 197 -6.111 -10.415 -5.270 1.00 0.00 H new ATOM 0 HG1 THR B 197 -4.558 -11.629 -6.529 1.00 0.00 H new ATOM 0 HG21 THR B 197 -5.534 -9.728 -7.556 1.00 0.00 H new ATOM 0 HG22 THR B 197 -5.908 -8.337 -6.511 1.00 0.00 H new ATOM 0 HG23 THR B 197 -4.217 -8.720 -6.912 1.00 0.00 H new ATOM 713 N ASN B 198 -6.474 -10.092 -2.927 1.00 0.00 N ATOM 714 CA ASN B 198 -7.110 -10.727 -1.783 1.00 0.00 C ATOM 715 C ASN B 198 -7.648 -12.108 -2.157 1.00 0.00 C ATOM 716 O ASN B 198 -7.687 -12.454 -3.337 1.00 0.00 O ATOM 717 CB ASN B 198 -8.236 -9.829 -1.258 1.00 0.00 C ATOM 718 CG ASN B 198 -9.399 -9.698 -2.228 1.00 0.00 C ATOM 719 OD1 ASN B 198 -9.618 -10.557 -3.077 1.00 0.00 O ATOM 720 ND2 ASN B 198 -10.154 -8.613 -2.102 1.00 0.00 N ATOM 0 H ASN B 198 -7.123 -9.770 -3.645 1.00 0.00 H new ATOM 0 HA ASN B 198 -6.368 -10.863 -0.996 1.00 0.00 H new ATOM 0 HB2 ASN B 198 -8.603 -10.231 -0.314 1.00 0.00 H new ATOM 0 HB3 ASN B 198 -7.834 -8.838 -1.047 1.00 0.00 H new ATOM 0 HD21 ASN B 198 -10.950 -8.470 -2.724 1.00 0.00 H new ATOM 0 HD22 ASN B 198 -9.938 -7.922 -1.383 1.00 0.00 H new ATOM 727 N PRO B 199 -8.052 -12.928 -1.167 1.00 0.00 N ATOM 728 CA PRO B 199 -8.596 -14.263 -1.434 1.00 0.00 C ATOM 729 C PRO B 199 -9.706 -14.240 -2.483 1.00 0.00 C ATOM 730 O PRO B 199 -9.910 -15.218 -3.203 1.00 0.00 O ATOM 731 CB PRO B 199 -9.151 -14.693 -0.078 1.00 0.00 C ATOM 732 CG PRO B 199 -8.326 -13.966 0.912 1.00 0.00 C ATOM 733 CD PRO B 199 -7.994 -12.641 0.283 1.00 0.00 C ATOM 0 HA PRO B 199 -7.841 -14.939 -1.836 1.00 0.00 H new ATOM 0 HB2 PRO B 199 -10.205 -14.434 0.019 1.00 0.00 H new ATOM 0 HB3 PRO B 199 -9.074 -15.772 0.058 1.00 0.00 H new ATOM 0 HG2 PRO B 199 -8.869 -13.829 1.847 1.00 0.00 H new ATOM 0 HG3 PRO B 199 -7.420 -14.523 1.149 1.00 0.00 H new ATOM 0 HD2 PRO B 199 -8.709 -11.870 0.569 1.00 0.00 H new ATOM 0 HD3 PRO B 199 -7.007 -12.289 0.584 1.00 0.00 H new ATOM 741 N SER B 200 -10.416 -13.115 -2.572 1.00 0.00 N ATOM 742 CA SER B 200 -11.507 -12.978 -3.532 1.00 0.00 C ATOM 743 C SER B 200 -10.976 -12.863 -4.960 1.00 0.00 C ATOM 744 O SER B 200 -11.673 -13.206 -5.914 1.00 0.00 O ATOM 745 CB SER B 200 -12.370 -11.760 -3.194 1.00 0.00 C ATOM 746 OG SER B 200 -12.882 -11.847 -1.876 1.00 0.00 O ATOM 0 H SER B 200 -10.255 -12.290 -1.994 1.00 0.00 H new ATOM 0 HA SER B 200 -12.121 -13.876 -3.467 1.00 0.00 H new ATOM 0 HB2 SER B 200 -11.778 -10.851 -3.298 1.00 0.00 H new ATOM 0 HB3 SER B 200 -13.194 -11.686 -3.903 1.00 0.00 H new ATOM 0 HG SER B 200 -13.428 -11.056 -1.684 1.00 0.00 H new ATOM 752 N GLY B 201 -9.741 -12.380 -5.107 1.00 0.00 N ATOM 753 CA GLY B 201 -9.153 -12.263 -6.426 1.00 0.00 C ATOM 754 C GLY B 201 -8.749 -10.847 -6.783 1.00 0.00 C ATOM 755 O GLY B 201 -8.188 -10.620 -7.855 1.00 0.00 O ATOM 0 H GLY B 201 -9.144 -12.071 -4.340 1.00 0.00 H new ATOM 0 HA2 GLY B 201 -8.276 -12.908 -6.483 1.00 0.00 H new ATOM 0 HA3 GLY B 201 -9.865 -12.627 -7.166 1.00 0.00 H new ATOM 759 N ARG B 202 -9.027 -9.888 -5.902 1.00 0.00 N ATOM 760 CA ARG B 202 -8.685 -8.503 -6.193 1.00 0.00 C ATOM 761 C ARG B 202 -7.830 -7.839 -5.123 1.00 0.00 C ATOM 762 O ARG B 202 -7.863 -8.192 -3.949 1.00 0.00 O ATOM 763 CB ARG B 202 -9.942 -7.707 -6.463 1.00 0.00 C ATOM 764 CG ARG B 202 -10.656 -8.209 -7.696 1.00 0.00 C ATOM 765 CD ARG B 202 -11.440 -7.116 -8.357 1.00 0.00 C ATOM 766 NE ARG B 202 -12.065 -7.559 -9.598 1.00 0.00 N ATOM 767 CZ ARG B 202 -11.948 -6.914 -10.755 1.00 0.00 C ATOM 768 NH1 ARG B 202 -11.224 -5.804 -10.830 1.00 0.00 N1+ ATOM 769 NH2 ARG B 202 -12.549 -7.381 -11.841 1.00 0.00 N ATOM 0 H ARG B 202 -9.478 -10.042 -5.000 1.00 0.00 H new ATOM 0 HA ARG B 202 -8.062 -8.517 -7.087 1.00 0.00 H new ATOM 0 HB2 ARG B 202 -10.608 -7.772 -5.603 1.00 0.00 H new ATOM 0 HB3 ARG B 202 -9.688 -6.655 -6.590 1.00 0.00 H new ATOM 0 HG2 ARG B 202 -9.929 -8.614 -8.400 1.00 0.00 H new ATOM 0 HG3 ARG B 202 -11.325 -9.025 -7.424 1.00 0.00 H new ATOM 0 HD2 ARG B 202 -12.209 -6.758 -7.673 1.00 0.00 H new ATOM 0 HD3 ARG B 202 -10.781 -6.273 -8.565 1.00 0.00 H new ATOM 0 HE ARG B 202 -12.624 -8.412 -9.577 1.00 0.00 H new ATOM 0 HH11 ARG B 202 -10.755 -5.444 -9.999 1.00 0.00 H new ATOM 0 HH12 ARG B 202 -11.136 -5.312 -11.719 1.00 0.00 H new ATOM 0 HH21 ARG B 202 -13.102 -8.236 -11.790 1.00 0.00 H new ATOM 0 HH22 ARG B 202 -12.458 -6.885 -12.727 1.00 0.00 H new ATOM 783 N LEU B 203 -7.095 -6.838 -5.582 1.00 0.00 N ATOM 784 CA LEU B 203 -6.144 -6.081 -4.777 1.00 0.00 C ATOM 785 C LEU B 203 -6.561 -5.855 -3.335 1.00 0.00 C ATOM 786 O LEU B 203 -7.687 -5.451 -3.042 1.00 0.00 O ATOM 787 CB LEU B 203 -5.862 -4.716 -5.400 1.00 0.00 C ATOM 788 CG LEU B 203 -5.912 -4.651 -6.926 1.00 0.00 C ATOM 789 CD1 LEU B 203 -5.246 -5.863 -7.566 1.00 0.00 C ATOM 790 CD2 LEU B 203 -7.346 -4.502 -7.387 1.00 0.00 C ATOM 0 H LEU B 203 -7.143 -6.520 -6.550 1.00 0.00 H new ATOM 0 HA LEU B 203 -5.253 -6.709 -4.765 1.00 0.00 H new ATOM 0 HB2 LEU B 203 -6.583 -4.002 -5.002 1.00 0.00 H new ATOM 0 HB3 LEU B 203 -4.875 -4.388 -5.075 1.00 0.00 H new ATOM 0 HG LEU B 203 -5.347 -3.777 -7.250 1.00 0.00 H new ATOM 0 HD11 LEU B 203 -5.303 -5.779 -8.651 1.00 0.00 H new ATOM 0 HD12 LEU B 203 -4.201 -5.908 -7.260 1.00 0.00 H new ATOM 0 HD13 LEU B 203 -5.757 -6.771 -7.245 1.00 0.00 H new ATOM 0 HD21 LEU B 203 -7.375 -4.456 -8.476 1.00 0.00 H new ATOM 0 HD22 LEU B 203 -7.929 -5.357 -7.044 1.00 0.00 H new ATOM 0 HD23 LEU B 203 -7.768 -3.586 -6.974 1.00 0.00 H new ATOM 802 N ILE B 204 -5.621 -6.133 -2.443 1.00 0.00 N ATOM 803 CA ILE B 204 -5.798 -5.902 -1.022 1.00 0.00 C ATOM 804 C ILE B 204 -5.547 -4.423 -0.741 1.00 0.00 C ATOM 805 O ILE B 204 -6.042 -3.850 0.230 1.00 0.00 O ATOM 806 CB ILE B 204 -4.824 -6.763 -0.200 1.00 0.00 C ATOM 807 CG1 ILE B 204 -3.424 -6.677 -0.794 1.00 0.00 C ATOM 808 CG2 ILE B 204 -5.306 -8.202 -0.157 1.00 0.00 C ATOM 809 CD1 ILE B 204 -2.406 -7.578 -0.126 1.00 0.00 C ATOM 0 H ILE B 204 -4.712 -6.526 -2.688 1.00 0.00 H new ATOM 0 HA ILE B 204 -6.812 -6.178 -0.734 1.00 0.00 H new ATOM 0 HB ILE B 204 -4.788 -6.385 0.822 1.00 0.00 H new ATOM 0 HG12 ILE B 204 -3.475 -6.929 -1.853 1.00 0.00 H new ATOM 0 HG13 ILE B 204 -3.077 -5.646 -0.729 1.00 0.00 H new ATOM 0 HG21 ILE B 204 -4.609 -8.802 0.428 1.00 0.00 H new ATOM 0 HG22 ILE B 204 -6.293 -8.241 0.304 1.00 0.00 H new ATOM 0 HG23 ILE B 204 -5.363 -8.597 -1.171 1.00 0.00 H new ATOM 0 HD11 ILE B 204 -1.437 -7.454 -0.610 1.00 0.00 H new ATOM 0 HD12 ILE B 204 -2.321 -7.313 0.928 1.00 0.00 H new ATOM 0 HD13 ILE B 204 -2.726 -8.616 -0.214 1.00 0.00 H new ATOM 821 N SER B 205 -4.752 -3.836 -1.631 1.00 0.00 N ATOM 822 CA SER B 205 -4.375 -2.425 -1.587 1.00 0.00 C ATOM 823 C SER B 205 -5.485 -1.555 -2.160 1.00 0.00 C ATOM 824 O SER B 205 -5.411 -0.330 -2.134 1.00 0.00 O ATOM 825 CB SER B 205 -3.091 -2.190 -2.378 1.00 0.00 C ATOM 826 OG SER B 205 -3.361 -2.143 -3.768 1.00 0.00 O ATOM 0 H SER B 205 -4.343 -4.337 -2.419 1.00 0.00 H new ATOM 0 HA SER B 205 -4.210 -2.154 -0.544 1.00 0.00 H new ATOM 0 HB2 SER B 205 -2.628 -1.256 -2.061 1.00 0.00 H new ATOM 0 HB3 SER B 205 -2.377 -2.987 -2.168 1.00 0.00 H new ATOM 0 HG SER B 205 -3.609 -1.230 -4.022 1.00 0.00 H new ATOM 832 N GLU B 206 -6.487 -2.218 -2.712 1.00 0.00 N ATOM 833 CA GLU B 206 -7.616 -1.565 -3.356 1.00 0.00 C ATOM 834 C GLU B 206 -8.197 -0.421 -2.526 1.00 0.00 C ATOM 835 O GLU B 206 -8.507 0.640 -3.070 1.00 0.00 O ATOM 836 CB GLU B 206 -8.675 -2.618 -3.614 1.00 0.00 C ATOM 837 CG GLU B 206 -9.946 -2.078 -4.215 1.00 0.00 C ATOM 838 CD GLU B 206 -10.461 -2.938 -5.352 1.00 0.00 C ATOM 839 OE1 GLU B 206 -10.598 -4.164 -5.154 1.00 0.00 O1- ATOM 840 OE2 GLU B 206 -10.719 -2.388 -6.443 1.00 0.00 O ATOM 0 H GLU B 206 -6.541 -3.236 -2.726 1.00 0.00 H new ATOM 0 HA GLU B 206 -7.271 -1.114 -4.286 1.00 0.00 H new ATOM 0 HB2 GLU B 206 -8.264 -3.376 -4.281 1.00 0.00 H new ATOM 0 HB3 GLU B 206 -8.913 -3.116 -2.674 1.00 0.00 H new ATOM 0 HG2 GLU B 206 -10.710 -2.010 -3.441 1.00 0.00 H new ATOM 0 HG3 GLU B 206 -9.770 -1.066 -4.580 1.00 0.00 H new ATOM 847 N LEU B 207 -8.351 -0.621 -1.226 1.00 0.00 N ATOM 848 CA LEU B 207 -8.894 0.431 -0.371 1.00 0.00 C ATOM 849 C LEU B 207 -7.849 1.478 -0.064 1.00 0.00 C ATOM 850 O LEU B 207 -8.161 2.569 0.415 1.00 0.00 O ATOM 851 CB LEU B 207 -9.428 -0.144 0.940 1.00 0.00 C ATOM 852 CG LEU B 207 -10.539 -1.188 0.816 1.00 0.00 C ATOM 853 CD1 LEU B 207 -11.268 -1.052 -0.511 1.00 0.00 C ATOM 854 CD2 LEU B 207 -9.967 -2.581 0.945 1.00 0.00 C ATOM 0 H LEU B 207 -8.113 -1.487 -0.743 1.00 0.00 H new ATOM 0 HA LEU B 207 -9.715 0.895 -0.918 1.00 0.00 H new ATOM 0 HB2 LEU B 207 -8.595 -0.592 1.482 1.00 0.00 H new ATOM 0 HB3 LEU B 207 -9.798 0.680 1.550 1.00 0.00 H new ATOM 0 HG LEU B 207 -11.252 -1.017 1.622 1.00 0.00 H new ATOM 0 HD11 LEU B 207 -12.053 -1.806 -0.574 1.00 0.00 H new ATOM 0 HD12 LEU B 207 -11.712 -0.059 -0.582 1.00 0.00 H new ATOM 0 HD13 LEU B 207 -10.563 -1.193 -1.330 1.00 0.00 H new ATOM 0 HD21 LEU B 207 -10.769 -3.313 0.855 1.00 0.00 H new ATOM 0 HD22 LEU B 207 -9.233 -2.747 0.156 1.00 0.00 H new ATOM 0 HD23 LEU B 207 -9.486 -2.688 1.917 1.00 0.00 H new ATOM 866 N PHE B 208 -6.609 1.139 -0.342 1.00 0.00 N ATOM 867 CA PHE B 208 -5.501 2.038 -0.072 1.00 0.00 C ATOM 868 C PHE B 208 -4.879 2.536 -1.358 1.00 0.00 C ATOM 869 O PHE B 208 -3.813 3.141 -1.350 1.00 0.00 O ATOM 870 CB PHE B 208 -4.475 1.318 0.785 1.00 0.00 C ATOM 871 CG PHE B 208 -5.123 0.394 1.757 1.00 0.00 C ATOM 872 CD1 PHE B 208 -6.012 0.869 2.698 1.00 0.00 C ATOM 873 CD2 PHE B 208 -4.868 -0.957 1.707 1.00 0.00 C ATOM 874 CE1 PHE B 208 -6.626 0.003 3.569 1.00 0.00 C ATOM 875 CE2 PHE B 208 -5.483 -1.825 2.575 1.00 0.00 C ATOM 876 CZ PHE B 208 -6.355 -1.350 3.498 1.00 0.00 C ATOM 0 H PHE B 208 -6.339 0.246 -0.756 1.00 0.00 H new ATOM 0 HA PHE B 208 -5.871 2.911 0.467 1.00 0.00 H new ATOM 0 HB2 PHE B 208 -3.796 0.755 0.145 1.00 0.00 H new ATOM 0 HB3 PHE B 208 -3.873 2.049 1.324 1.00 0.00 H new ATOM 0 HD1 PHE B 208 -6.226 1.926 2.750 1.00 0.00 H new ATOM 0 HD2 PHE B 208 -4.174 -1.341 0.974 1.00 0.00 H new ATOM 0 HE1 PHE B 208 -7.319 0.378 4.308 1.00 0.00 H new ATOM 0 HE2 PHE B 208 -5.273 -2.883 2.523 1.00 0.00 H new ATOM 0 HZ PHE B 208 -6.840 -2.032 4.181 1.00 0.00 H new ATOM 886 N GLN B 209 -5.542 2.270 -2.467 1.00 0.00 N ATOM 887 CA GLN B 209 -5.048 2.716 -3.752 1.00 0.00 C ATOM 888 C GLN B 209 -4.616 4.169 -3.659 1.00 0.00 C ATOM 889 O GLN B 209 -3.507 4.524 -4.057 1.00 0.00 O ATOM 890 CB GLN B 209 -6.120 2.566 -4.824 1.00 0.00 C ATOM 891 CG GLN B 209 -6.358 1.131 -5.244 1.00 0.00 C ATOM 892 CD GLN B 209 -5.215 0.566 -6.064 1.00 0.00 C ATOM 893 OE1 GLN B 209 -4.240 -0.028 -5.386 1.00 0.00 O flip ATOM 894 NE2 GLN B 209 -5.207 0.662 -7.291 1.00 0.00 N flip ATOM 0 H GLN B 209 -6.419 1.750 -2.503 1.00 0.00 H new ATOM 0 HA GLN B 209 -4.194 2.098 -4.028 1.00 0.00 H new ATOM 0 HB2 GLN B 209 -7.054 2.987 -4.454 1.00 0.00 H new ATOM 0 HB3 GLN B 209 -5.832 3.149 -5.699 1.00 0.00 H new ATOM 0 HG2 GLN B 209 -6.502 0.516 -4.356 1.00 0.00 H new ATOM 0 HG3 GLN B 209 -7.279 1.074 -5.824 1.00 0.00 H new ATOM 0 HE21 GLN B 209 -5.978 1.127 -7.771 1.00 0.00 H new ATOM 0 HE22 GLN B 209 -4.430 0.277 -7.828 1.00 0.00 H new ATOM 903 N LYS B 210 -5.499 5.003 -3.107 1.00 0.00 N ATOM 904 CA LYS B 210 -5.207 6.434 -2.965 1.00 0.00 C ATOM 905 C LYS B 210 -5.973 7.090 -1.812 1.00 0.00 C ATOM 906 O LYS B 210 -7.127 6.756 -1.546 1.00 0.00 O ATOM 907 CB LYS B 210 -5.560 7.170 -4.255 1.00 0.00 C ATOM 908 CG LYS B 210 -4.699 6.784 -5.440 1.00 0.00 C ATOM 909 CD LYS B 210 -3.276 7.276 -5.278 1.00 0.00 C ATOM 910 CE LYS B 210 -2.442 6.843 -6.453 1.00 0.00 C ATOM 911 NZ LYS B 210 -2.028 7.993 -7.303 1.00 0.00 N1+ ATOM 0 H LYS B 210 -6.413 4.719 -2.754 1.00 0.00 H new ATOM 0 HA LYS B 210 -4.141 6.508 -2.748 1.00 0.00 H new ATOM 0 HB2 LYS B 210 -6.604 6.974 -4.499 1.00 0.00 H new ATOM 0 HB3 LYS B 210 -5.468 8.243 -4.086 1.00 0.00 H new ATOM 0 HG2 LYS B 210 -4.699 5.700 -5.553 1.00 0.00 H new ATOM 0 HG3 LYS B 210 -5.127 7.200 -6.352 1.00 0.00 H new ATOM 0 HD2 LYS B 210 -3.266 8.363 -5.196 1.00 0.00 H new ATOM 0 HD3 LYS B 210 -2.850 6.883 -4.355 1.00 0.00 H new ATOM 0 HE2 LYS B 210 -1.555 6.321 -6.094 1.00 0.00 H new ATOM 0 HE3 LYS B 210 -3.008 6.133 -7.056 1.00 0.00 H new ATOM 0 HZ1 LYS B 210 -1.456 7.648 -8.100 1.00 0.00 H new ATOM 0 HZ2 LYS B 210 -2.873 8.477 -7.668 1.00 0.00 H new ATOM 0 HZ3 LYS B 210 -1.465 8.659 -6.736 1.00 0.00 H new ATOM 925 N LEU B 211 -5.308 8.031 -1.132 1.00 0.00 N ATOM 926 CA LEU B 211 -5.929 8.795 -0.048 1.00 0.00 C ATOM 927 C LEU B 211 -6.623 10.013 -0.659 1.00 0.00 C ATOM 928 O LEU B 211 -6.121 10.579 -1.630 1.00 0.00 O ATOM 929 CB LEU B 211 -4.884 9.286 0.959 1.00 0.00 C ATOM 930 CG LEU B 211 -4.666 8.428 2.202 1.00 0.00 C ATOM 931 CD1 LEU B 211 -3.329 8.766 2.832 1.00 0.00 C ATOM 932 CD2 LEU B 211 -5.786 8.639 3.197 1.00 0.00 C ATOM 0 H LEU B 211 -4.336 8.281 -1.316 1.00 0.00 H new ATOM 0 HA LEU B 211 -6.636 8.150 0.475 1.00 0.00 H new ATOM 0 HB2 LEU B 211 -3.930 9.379 0.440 1.00 0.00 H new ATOM 0 HB3 LEU B 211 -5.170 10.287 1.283 1.00 0.00 H new ATOM 0 HG LEU B 211 -4.665 7.378 1.908 1.00 0.00 H new ATOM 0 HD11 LEU B 211 -3.179 8.150 3.719 1.00 0.00 H new ATOM 0 HD12 LEU B 211 -2.530 8.572 2.116 1.00 0.00 H new ATOM 0 HD13 LEU B 211 -3.316 9.819 3.114 1.00 0.00 H new ATOM 0 HD21 LEU B 211 -5.613 8.019 4.077 1.00 0.00 H new ATOM 0 HD22 LEU B 211 -5.817 9.688 3.493 1.00 0.00 H new ATOM 0 HD23 LEU B 211 -6.736 8.363 2.739 1.00 0.00 H new ATOM 944 N PRO B 212 -7.776 10.439 -0.121 1.00 0.00 N ATOM 945 CA PRO B 212 -8.503 11.594 -0.654 1.00 0.00 C ATOM 946 C PRO B 212 -7.620 12.814 -0.925 1.00 0.00 C ATOM 947 O PRO B 212 -7.508 13.253 -2.071 1.00 0.00 O ATOM 948 CB PRO B 212 -9.517 11.903 0.435 1.00 0.00 C ATOM 949 CG PRO B 212 -9.764 10.600 1.107 1.00 0.00 C ATOM 950 CD PRO B 212 -8.474 9.830 1.028 1.00 0.00 C ATOM 0 HA PRO B 212 -8.940 11.366 -1.626 1.00 0.00 H new ATOM 0 HB2 PRO B 212 -9.131 12.643 1.136 1.00 0.00 H new ATOM 0 HB3 PRO B 212 -10.436 12.312 0.015 1.00 0.00 H new ATOM 0 HG2 PRO B 212 -10.065 10.749 2.144 1.00 0.00 H new ATOM 0 HG3 PRO B 212 -10.571 10.057 0.616 1.00 0.00 H new ATOM 0 HD2 PRO B 212 -7.894 9.925 1.946 1.00 0.00 H new ATOM 0 HD3 PRO B 212 -8.651 8.766 0.871 1.00 0.00 H new ATOM 958 N SER B 213 -6.985 13.363 0.118 1.00 0.00 N ATOM 959 CA SER B 213 -6.154 14.557 -0.060 1.00 0.00 C ATOM 960 C SER B 213 -5.330 14.909 1.165 1.00 0.00 C ATOM 961 O SER B 213 -4.301 15.574 1.060 1.00 0.00 O ATOM 962 CB SER B 213 -7.067 15.722 -0.380 1.00 0.00 C ATOM 963 OG SER B 213 -8.114 15.774 0.565 1.00 0.00 O ATOM 0 H SER B 213 -7.029 13.008 1.073 1.00 0.00 H new ATOM 0 HA SER B 213 -5.450 14.348 -0.865 1.00 0.00 H new ATOM 0 HB2 SER B 213 -6.503 16.655 -0.365 1.00 0.00 H new ATOM 0 HB3 SER B 213 -7.475 15.613 -1.385 1.00 0.00 H new ATOM 0 HG SER B 213 -7.958 15.105 1.263 1.00 0.00 H new ATOM 969 N LYS B 214 -5.801 14.465 2.310 1.00 0.00 N ATOM 970 CA LYS B 214 -5.165 14.748 3.587 1.00 0.00 C ATOM 971 C LYS B 214 -5.410 16.201 3.967 1.00 0.00 C ATOM 972 O LYS B 214 -4.804 16.729 4.898 1.00 0.00 O ATOM 973 CB LYS B 214 -3.667 14.454 3.568 1.00 0.00 C ATOM 974 CG LYS B 214 -3.311 13.077 4.038 1.00 0.00 C ATOM 975 CD LYS B 214 -2.988 13.114 5.485 1.00 0.00 C ATOM 976 CE LYS B 214 -2.739 11.724 5.979 1.00 0.00 C ATOM 977 NZ LYS B 214 -3.337 11.485 7.321 1.00 0.00 N1+ ATOM 0 H LYS B 214 -6.642 13.893 2.386 1.00 0.00 H new ATOM 0 HA LYS B 214 -5.610 14.088 4.332 1.00 0.00 H new ATOM 0 HB2 LYS B 214 -3.294 14.588 2.553 1.00 0.00 H new ATOM 0 HB3 LYS B 214 -3.156 15.184 4.195 1.00 0.00 H new ATOM 0 HG2 LYS B 214 -4.141 12.394 3.858 1.00 0.00 H new ATOM 0 HG3 LYS B 214 -2.458 12.698 3.474 1.00 0.00 H new ATOM 0 HD2 LYS B 214 -2.108 13.735 5.656 1.00 0.00 H new ATOM 0 HD3 LYS B 214 -3.810 13.566 6.040 1.00 0.00 H new ATOM 0 HE2 LYS B 214 -3.152 11.009 5.267 1.00 0.00 H new ATOM 0 HE3 LYS B 214 -1.665 11.544 6.025 1.00 0.00 H new ATOM 0 HZ1 LYS B 214 -3.381 10.462 7.504 1.00 0.00 H new ATOM 0 HZ2 LYS B 214 -2.751 11.943 8.048 1.00 0.00 H new ATOM 0 HZ3 LYS B 214 -4.297 11.883 7.349 1.00 0.00 H new ATOM 991 N VAL B 215 -6.318 16.839 3.226 1.00 0.00 N ATOM 992 CA VAL B 215 -6.651 18.244 3.442 1.00 0.00 C ATOM 993 C VAL B 215 -8.015 18.590 2.860 1.00 0.00 C ATOM 994 O VAL B 215 -8.826 19.271 3.488 1.00 0.00 O ATOM 995 CB VAL B 215 -5.602 19.173 2.769 1.00 0.00 C ATOM 996 CG1 VAL B 215 -4.641 18.372 1.910 1.00 0.00 C ATOM 997 CG2 VAL B 215 -6.279 20.249 1.919 1.00 0.00 C ATOM 0 H VAL B 215 -6.838 16.399 2.467 1.00 0.00 H new ATOM 0 HA VAL B 215 -6.659 18.398 4.521 1.00 0.00 H new ATOM 0 HB VAL B 215 -5.042 19.661 3.566 1.00 0.00 H new ATOM 0 HG11 VAL B 215 -3.917 19.045 1.450 1.00 0.00 H new ATOM 0 HG12 VAL B 215 -4.118 17.645 2.531 1.00 0.00 H new ATOM 0 HG13 VAL B 215 -5.197 17.850 1.131 1.00 0.00 H new ATOM 0 HG21 VAL B 215 -5.519 20.883 1.462 1.00 0.00 H new ATOM 0 HG22 VAL B 215 -6.874 19.775 1.138 1.00 0.00 H new ATOM 0 HG23 VAL B 215 -6.927 20.857 2.550 1.00 0.00 H new ATOM 1007 N GLN B 216 -8.228 18.137 1.637 1.00 0.00 N ATOM 1008 CA GLN B 216 -9.445 18.417 0.895 1.00 0.00 C ATOM 1009 C GLN B 216 -10.616 17.593 1.376 1.00 0.00 C ATOM 1010 O GLN B 216 -11.768 18.018 1.292 1.00 0.00 O ATOM 1011 CB GLN B 216 -9.172 18.163 -0.569 1.00 0.00 C ATOM 1012 CG GLN B 216 -8.013 18.982 -1.052 1.00 0.00 C ATOM 1013 CD GLN B 216 -8.416 20.358 -1.542 1.00 0.00 C ATOM 1014 OE1 GLN B 216 -8.456 21.318 -0.772 1.00 0.00 O ATOM 1015 NE2 GLN B 216 -8.716 20.462 -2.832 1.00 0.00 N ATOM 0 H GLN B 216 -7.558 17.561 1.128 1.00 0.00 H new ATOM 0 HA GLN B 216 -9.724 19.458 1.056 1.00 0.00 H new ATOM 0 HB2 GLN B 216 -8.963 17.105 -0.725 1.00 0.00 H new ATOM 0 HB3 GLN B 216 -10.060 18.403 -1.155 1.00 0.00 H new ATOM 0 HG2 GLN B 216 -7.290 19.089 -0.243 1.00 0.00 H new ATOM 0 HG3 GLN B 216 -7.511 18.449 -1.859 1.00 0.00 H new ATOM 0 HE21 GLN B 216 -8.669 19.640 -3.434 1.00 0.00 H new ATOM 0 HE22 GLN B 216 -8.993 21.364 -3.220 1.00 0.00 H new ATOM 1024 N TYR B 217 -10.316 16.413 1.881 1.00 0.00 N ATOM 1025 CA TYR B 217 -11.348 15.525 2.381 1.00 0.00 C ATOM 1026 C TYR B 217 -10.995 15.038 3.778 1.00 0.00 C ATOM 1027 O TYR B 217 -10.887 13.841 4.034 1.00 0.00 O ATOM 1028 CB TYR B 217 -11.535 14.354 1.425 1.00 0.00 C ATOM 1029 CG TYR B 217 -11.858 14.772 0.035 1.00 0.00 C ATOM 1030 CD1 TYR B 217 -10.877 15.331 -0.731 1.00 0.00 C ATOM 1031 CD2 TYR B 217 -13.125 14.614 -0.511 1.00 0.00 C ATOM 1032 CE1 TYR B 217 -11.118 15.729 -2.000 1.00 0.00 C ATOM 1033 CE2 TYR B 217 -13.387 15.016 -1.806 1.00 0.00 C ATOM 1034 CZ TYR B 217 -12.373 15.577 -2.551 1.00 0.00 C ATOM 1035 OH TYR B 217 -12.612 15.986 -3.843 1.00 0.00 O ATOM 0 H TYR B 217 -9.367 16.046 1.956 1.00 0.00 H new ATOM 0 HA TYR B 217 -12.289 16.072 2.443 1.00 0.00 H new ATOM 0 HB2 TYR B 217 -10.625 13.755 1.414 1.00 0.00 H new ATOM 0 HB3 TYR B 217 -12.334 13.713 1.799 1.00 0.00 H new ATOM 0 HD1 TYR B 217 -9.888 15.458 -0.315 1.00 0.00 H new ATOM 0 HD2 TYR B 217 -13.912 14.173 0.082 1.00 0.00 H new ATOM 0 HE1 TYR B 217 -10.324 16.168 -2.585 1.00 0.00 H new ATOM 0 HE2 TYR B 217 -14.373 14.892 -2.229 1.00 0.00 H new ATOM 0 HH TYR B 217 -13.547 15.806 -4.075 1.00 0.00 H new ATOM 1045 N PRO B 218 -10.848 15.997 4.693 1.00 0.00 N ATOM 1046 CA PRO B 218 -10.482 15.752 6.093 1.00 0.00 C ATOM 1047 C PRO B 218 -11.367 14.731 6.796 1.00 0.00 C ATOM 1048 O PRO B 218 -10.924 14.107 7.742 1.00 0.00 O ATOM 1049 CB PRO B 218 -10.657 17.122 6.759 1.00 0.00 C ATOM 1050 CG PRO B 218 -11.386 17.968 5.767 1.00 0.00 C ATOM 1051 CD PRO B 218 -11.053 17.424 4.423 1.00 0.00 C ATOM 0 HA PRO B 218 -9.476 15.337 6.155 1.00 0.00 H new ATOM 0 HB2 PRO B 218 -11.221 17.036 7.688 1.00 0.00 H new ATOM 0 HB3 PRO B 218 -9.691 17.560 7.011 1.00 0.00 H new ATOM 0 HG2 PRO B 218 -12.461 17.934 5.944 1.00 0.00 H new ATOM 0 HG3 PRO B 218 -11.082 19.012 5.849 1.00 0.00 H new ATOM 0 HD2 PRO B 218 -11.859 17.589 3.709 1.00 0.00 H new ATOM 0 HD3 PRO B 218 -10.159 17.890 4.008 1.00 0.00 H new ATOM 1059 N ASP B 219 -12.619 14.581 6.367 1.00 0.00 N ATOM 1060 CA ASP B 219 -13.515 13.607 7.005 1.00 0.00 C ATOM 1061 C ASP B 219 -12.867 12.233 7.063 1.00 0.00 C ATOM 1062 O ASP B 219 -13.101 11.464 7.994 1.00 0.00 O ATOM 1063 CB ASP B 219 -14.845 13.492 6.282 1.00 0.00 C ATOM 1064 CG ASP B 219 -15.643 14.781 6.313 1.00 0.00 C ATOM 1065 OD1 ASP B 219 -15.449 15.621 5.411 1.00 0.00 O1- ATOM 1066 OD2 ASP B 219 -16.461 14.950 7.242 1.00 0.00 O ATOM 0 H ASP B 219 -13.033 15.107 5.597 1.00 0.00 H new ATOM 0 HA ASP B 219 -13.700 13.973 8.015 1.00 0.00 H new ATOM 0 HB2 ASP B 219 -14.667 13.205 5.246 1.00 0.00 H new ATOM 0 HB3 ASP B 219 -15.433 12.695 6.737 1.00 0.00 H new ATOM 1071 N TYR B 220 -12.059 11.928 6.059 1.00 0.00 N ATOM 1072 CA TYR B 220 -11.364 10.658 6.006 1.00 0.00 C ATOM 1073 C TYR B 220 -10.231 10.732 7.009 1.00 0.00 C ATOM 1074 O TYR B 220 -9.901 9.785 7.691 1.00 0.00 O ATOM 1075 CB TYR B 220 -10.837 10.415 4.577 1.00 0.00 C ATOM 1076 CG TYR B 220 -10.163 9.071 4.340 1.00 0.00 C ATOM 1077 CD1 TYR B 220 -9.110 8.646 5.132 1.00 0.00 C ATOM 1078 CD2 TYR B 220 -10.564 8.242 3.297 1.00 0.00 C ATOM 1079 CE1 TYR B 220 -8.476 7.442 4.909 1.00 0.00 C ATOM 1080 CE2 TYR B 220 -9.939 7.030 3.066 1.00 0.00 C ATOM 1081 CZ TYR B 220 -8.895 6.635 3.875 1.00 0.00 C ATOM 1082 OH TYR B 220 -8.267 5.431 3.647 1.00 0.00 O ATOM 0 H TYR B 220 -11.870 12.546 5.270 1.00 0.00 H new ATOM 0 HA TYR B 220 -12.024 9.827 6.253 1.00 0.00 H new ATOM 0 HB2 TYR B 220 -11.671 10.510 3.881 1.00 0.00 H new ATOM 0 HB3 TYR B 220 -10.127 11.205 4.333 1.00 0.00 H new ATOM 0 HD1 TYR B 220 -8.777 9.274 5.945 1.00 0.00 H new ATOM 0 HD2 TYR B 220 -11.377 8.550 2.657 1.00 0.00 H new ATOM 0 HE1 TYR B 220 -7.656 7.134 5.541 1.00 0.00 H new ATOM 0 HE2 TYR B 220 -10.267 6.396 2.256 1.00 0.00 H new ATOM 0 HH TYR B 220 -8.685 4.984 2.881 1.00 0.00 H new ATOM 1092 N TYR B 221 -9.662 11.901 7.086 1.00 0.00 N ATOM 1093 CA TYR B 221 -8.560 12.183 7.977 1.00 0.00 C ATOM 1094 C TYR B 221 -9.046 12.418 9.400 1.00 0.00 C ATOM 1095 O TYR B 221 -8.272 12.384 10.357 1.00 0.00 O ATOM 1096 CB TYR B 221 -7.793 13.332 7.359 1.00 0.00 C ATOM 1097 CG TYR B 221 -7.462 12.941 5.960 1.00 0.00 C ATOM 1098 CD1 TYR B 221 -6.482 12.019 5.739 1.00 0.00 C ATOM 1099 CD2 TYR B 221 -8.194 13.398 4.878 1.00 0.00 C ATOM 1100 CE1 TYR B 221 -6.208 11.555 4.509 1.00 0.00 C ATOM 1101 CE2 TYR B 221 -7.920 12.944 3.607 1.00 0.00 C ATOM 1102 CZ TYR B 221 -6.918 12.013 3.429 1.00 0.00 C ATOM 1103 OH TYR B 221 -6.619 11.550 2.174 1.00 0.00 O ATOM 0 H TYR B 221 -9.952 12.702 6.524 1.00 0.00 H new ATOM 0 HA TYR B 221 -7.882 11.336 8.083 1.00 0.00 H new ATOM 0 HB2 TYR B 221 -8.390 14.244 7.372 1.00 0.00 H new ATOM 0 HB3 TYR B 221 -6.885 13.537 7.926 1.00 0.00 H new ATOM 0 HD1 TYR B 221 -5.909 11.651 6.578 1.00 0.00 H new ATOM 0 HD2 TYR B 221 -8.986 14.116 5.032 1.00 0.00 H new ATOM 0 HE1 TYR B 221 -5.428 10.821 4.370 1.00 0.00 H new ATOM 0 HE2 TYR B 221 -8.482 13.312 2.761 1.00 0.00 H new ATOM 0 HH TYR B 221 -5.788 11.966 1.861 1.00 0.00 H new ATOM 1113 N ALA B 222 -10.342 12.655 9.513 1.00 0.00 N ATOM 1114 CA ALA B 222 -10.993 12.873 10.789 1.00 0.00 C ATOM 1115 C ALA B 222 -11.400 11.533 11.377 1.00 0.00 C ATOM 1116 O ALA B 222 -11.201 11.269 12.563 1.00 0.00 O ATOM 1117 CB ALA B 222 -12.210 13.752 10.591 1.00 0.00 C ATOM 0 H ALA B 222 -10.975 12.701 8.714 1.00 0.00 H new ATOM 0 HA ALA B 222 -10.308 13.371 11.476 1.00 0.00 H new ATOM 0 HB1 ALA B 222 -12.700 13.916 11.551 1.00 0.00 H new ATOM 0 HB2 ALA B 222 -11.903 14.710 10.172 1.00 0.00 H new ATOM 0 HB3 ALA B 222 -12.905 13.263 9.908 1.00 0.00 H new ATOM 1123 N ILE B 223 -11.978 10.688 10.524 1.00 0.00 N ATOM 1124 CA ILE B 223 -12.401 9.361 10.933 1.00 0.00 C ATOM 1125 C ILE B 223 -11.189 8.537 11.368 1.00 0.00 C ATOM 1126 O ILE B 223 -11.090 8.088 12.510 1.00 0.00 O ATOM 1127 CB ILE B 223 -13.126 8.610 9.803 1.00 0.00 C ATOM 1128 CG1 ILE B 223 -13.566 7.254 10.328 1.00 0.00 C ATOM 1129 CG2 ILE B 223 -12.251 8.482 8.598 1.00 0.00 C ATOM 1130 CD1 ILE B 223 -13.788 6.221 9.262 1.00 0.00 C ATOM 0 H ILE B 223 -12.162 10.905 9.544 1.00 0.00 H new ATOM 0 HA ILE B 223 -13.096 9.489 11.763 1.00 0.00 H new ATOM 0 HB ILE B 223 -14.006 9.172 9.489 1.00 0.00 H new ATOM 0 HG12 ILE B 223 -12.812 6.885 11.024 1.00 0.00 H new ATOM 0 HG13 ILE B 223 -14.489 7.379 10.894 1.00 0.00 H new ATOM 0 HG21 ILE B 223 -12.787 7.947 7.814 1.00 0.00 H new ATOM 0 HG22 ILE B 223 -11.978 9.475 8.239 1.00 0.00 H new ATOM 0 HG23 ILE B 223 -11.348 7.931 8.861 1.00 0.00 H new ATOM 0 HD11 ILE B 223 -14.100 5.284 9.723 1.00 0.00 H new ATOM 0 HD12 ILE B 223 -14.564 6.565 8.578 1.00 0.00 H new ATOM 0 HD13 ILE B 223 -12.862 6.063 8.710 1.00 0.00 H new ATOM 1142 N ILE B 224 -10.275 8.356 10.423 1.00 0.00 N ATOM 1143 CA ILE B 224 -9.045 7.615 10.623 1.00 0.00 C ATOM 1144 C ILE B 224 -8.211 8.264 11.678 1.00 0.00 C ATOM 1145 O ILE B 224 -8.405 9.435 12.009 1.00 0.00 O ATOM 1146 CB ILE B 224 -8.222 7.611 9.336 1.00 0.00 C ATOM 1147 CG1 ILE B 224 -9.142 7.386 8.147 1.00 0.00 C ATOM 1148 CG2 ILE B 224 -7.118 6.567 9.365 1.00 0.00 C ATOM 1149 CD1 ILE B 224 -9.330 5.947 7.767 1.00 0.00 C ATOM 0 H ILE B 224 -10.374 8.729 9.479 1.00 0.00 H new ATOM 0 HA ILE B 224 -9.313 6.600 10.918 1.00 0.00 H new ATOM 0 HB ILE B 224 -7.735 8.582 9.243 1.00 0.00 H new ATOM 0 HG12 ILE B 224 -10.117 7.819 8.371 1.00 0.00 H new ATOM 0 HG13 ILE B 224 -8.743 7.926 7.288 1.00 0.00 H new ATOM 0 HG21 ILE B 224 -6.560 6.602 8.429 1.00 0.00 H new ATOM 0 HG22 ILE B 224 -6.445 6.773 10.197 1.00 0.00 H new ATOM 0 HG23 ILE B 224 -7.557 5.577 9.489 1.00 0.00 H new ATOM 0 HD11 ILE B 224 -10.001 5.882 6.910 1.00 0.00 H new ATOM 0 HD12 ILE B 224 -8.366 5.510 7.507 1.00 0.00 H new ATOM 0 HD13 ILE B 224 -9.761 5.402 8.607 1.00 0.00 H new ATOM 1161 N LYS B 225 -7.284 7.509 12.205 1.00 0.00 N ATOM 1162 CA LYS B 225 -6.402 8.053 13.182 1.00 0.00 C ATOM 1163 C LYS B 225 -5.056 8.297 12.533 1.00 0.00 C ATOM 1164 O LYS B 225 -4.369 9.273 12.834 1.00 0.00 O ATOM 1165 CB LYS B 225 -6.270 7.132 14.392 1.00 0.00 C ATOM 1166 CG LYS B 225 -7.551 6.950 15.167 1.00 0.00 C ATOM 1167 CD LYS B 225 -8.491 5.960 14.492 1.00 0.00 C ATOM 1168 CE LYS B 225 -7.923 4.548 14.501 1.00 0.00 C ATOM 1169 NZ LYS B 225 -7.663 4.062 15.884 1.00 0.00 N1+ ATOM 0 H LYS B 225 -7.127 6.528 11.973 1.00 0.00 H new ATOM 0 HA LYS B 225 -6.809 8.995 13.550 1.00 0.00 H new ATOM 0 HB2 LYS B 225 -5.919 6.156 14.056 1.00 0.00 H new ATOM 0 HB3 LYS B 225 -5.507 7.533 15.060 1.00 0.00 H new ATOM 0 HG2 LYS B 225 -7.319 6.601 16.173 1.00 0.00 H new ATOM 0 HG3 LYS B 225 -8.052 7.913 15.271 1.00 0.00 H new ATOM 0 HD2 LYS B 225 -9.455 5.968 15.002 1.00 0.00 H new ATOM 0 HD3 LYS B 225 -8.672 6.273 13.464 1.00 0.00 H new ATOM 0 HE2 LYS B 225 -8.620 3.873 14.004 1.00 0.00 H new ATOM 0 HE3 LYS B 225 -6.996 4.526 13.928 1.00 0.00 H new ATOM 0 HZ1 LYS B 225 -7.557 3.027 15.874 1.00 0.00 H new ATOM 0 HZ2 LYS B 225 -6.790 4.496 16.246 1.00 0.00 H new ATOM 0 HZ3 LYS B 225 -8.460 4.322 16.499 1.00 0.00 H new ATOM 1183 N GLU B 226 -4.692 7.388 11.635 1.00 0.00 N ATOM 1184 CA GLU B 226 -3.431 7.485 10.914 1.00 0.00 C ATOM 1185 C GLU B 226 -3.569 7.043 9.456 1.00 0.00 C ATOM 1186 O GLU B 226 -3.070 5.986 9.065 1.00 0.00 O ATOM 1187 CB GLU B 226 -2.402 6.631 11.619 1.00 0.00 C ATOM 1188 CG GLU B 226 -2.272 6.983 13.087 1.00 0.00 C ATOM 1189 CD GLU B 226 -1.574 5.914 13.902 1.00 0.00 C ATOM 1190 OE1 GLU B 226 -2.254 4.961 14.338 1.00 0.00 O1- ATOM 1191 OE2 GLU B 226 -0.346 6.027 14.104 1.00 0.00 O ATOM 0 H GLU B 226 -5.255 6.574 11.390 1.00 0.00 H new ATOM 0 HA GLU B 226 -3.118 8.529 10.904 1.00 0.00 H new ATOM 0 HB2 GLU B 226 -2.677 5.581 11.522 1.00 0.00 H new ATOM 0 HB3 GLU B 226 -1.435 6.754 11.131 1.00 0.00 H new ATOM 0 HG2 GLU B 226 -1.721 7.919 13.181 1.00 0.00 H new ATOM 0 HG3 GLU B 226 -3.265 7.155 13.501 1.00 0.00 H new ATOM 1198 N PRO B 227 -4.250 7.854 8.640 1.00 0.00 N ATOM 1199 CA PRO B 227 -4.427 7.584 7.220 1.00 0.00 C ATOM 1200 C PRO B 227 -3.136 7.738 6.447 1.00 0.00 C ATOM 1201 O PRO B 227 -2.424 8.734 6.571 1.00 0.00 O ATOM 1202 CB PRO B 227 -5.436 8.603 6.727 1.00 0.00 C ATOM 1203 CG PRO B 227 -5.723 9.509 7.864 1.00 0.00 C ATOM 1204 CD PRO B 227 -4.921 9.064 9.071 1.00 0.00 C ATOM 0 HA PRO B 227 -4.759 6.556 7.071 1.00 0.00 H new ATOM 0 HB2 PRO B 227 -5.039 9.161 5.879 1.00 0.00 H new ATOM 0 HB3 PRO B 227 -6.347 8.111 6.386 1.00 0.00 H new ATOM 0 HG2 PRO B 227 -5.467 10.535 7.600 1.00 0.00 H new ATOM 0 HG3 PRO B 227 -6.788 9.496 8.095 1.00 0.00 H new ATOM 0 HD2 PRO B 227 -4.205 9.828 9.374 1.00 0.00 H new ATOM 0 HD3 PRO B 227 -5.567 8.875 9.928 1.00 0.00 H new ATOM 1212 N ILE B 228 -2.853 6.733 5.656 1.00 0.00 N ATOM 1213 CA ILE B 228 -1.674 6.693 4.827 1.00 0.00 C ATOM 1214 C ILE B 228 -1.798 5.507 3.882 1.00 0.00 C ATOM 1215 O ILE B 228 -1.958 4.367 4.312 1.00 0.00 O ATOM 1216 CB ILE B 228 -0.388 6.613 5.663 1.00 0.00 C ATOM 1217 CG1 ILE B 228 0.797 7.074 4.819 1.00 0.00 C ATOM 1218 CG2 ILE B 228 -0.166 5.208 6.202 1.00 0.00 C ATOM 1219 CD1 ILE B 228 1.192 6.099 3.741 1.00 0.00 C ATOM 0 H ILE B 228 -3.445 5.907 5.569 1.00 0.00 H new ATOM 0 HA ILE B 228 -1.603 7.618 4.254 1.00 0.00 H new ATOM 0 HB ILE B 228 -0.487 7.273 6.525 1.00 0.00 H new ATOM 0 HG12 ILE B 228 0.552 8.031 4.358 1.00 0.00 H new ATOM 0 HG13 ILE B 228 1.652 7.244 5.473 1.00 0.00 H new ATOM 0 HG21 ILE B 228 0.752 5.184 6.789 1.00 0.00 H new ATOM 0 HG22 ILE B 228 -1.008 4.923 6.833 1.00 0.00 H new ATOM 0 HG23 ILE B 228 -0.083 4.508 5.370 1.00 0.00 H new ATOM 0 HD11 ILE B 228 2.041 6.496 3.184 1.00 0.00 H new ATOM 0 HD12 ILE B 228 1.469 5.148 4.195 1.00 0.00 H new ATOM 0 HD13 ILE B 228 0.352 5.946 3.063 1.00 0.00 H new ATOM 1231 N ASP B 229 -1.769 5.778 2.595 1.00 0.00 N ATOM 1232 CA ASP B 229 -1.914 4.723 1.613 1.00 0.00 C ATOM 1233 C ASP B 229 -0.568 4.395 0.980 1.00 0.00 C ATOM 1234 O ASP B 229 0.353 5.204 1.034 1.00 0.00 O ATOM 1235 CB ASP B 229 -2.958 5.128 0.571 1.00 0.00 C ATOM 1236 CG ASP B 229 -2.370 5.888 -0.592 1.00 0.00 C ATOM 1237 OD1 ASP B 229 -1.829 6.990 -0.368 1.00 0.00 O ATOM 1238 OD2 ASP B 229 -2.464 5.385 -1.730 1.00 0.00 O1- ATOM 0 H ASP B 229 -1.647 6.713 2.205 1.00 0.00 H new ATOM 0 HA ASP B 229 -2.266 3.815 2.102 1.00 0.00 H new ATOM 0 HB2 ASP B 229 -3.456 4.233 0.198 1.00 0.00 H new ATOM 0 HB3 ASP B 229 -3.721 5.742 1.050 1.00 0.00 H new ATOM 1243 N LEU B 230 -0.449 3.207 0.394 1.00 0.00 N ATOM 1244 CA LEU B 230 0.810 2.784 -0.213 1.00 0.00 C ATOM 1245 C LEU B 230 1.421 3.898 -1.073 1.00 0.00 C ATOM 1246 O LEU B 230 2.635 3.945 -1.277 1.00 0.00 O ATOM 1247 CB LEU B 230 0.659 1.442 -0.975 1.00 0.00 C ATOM 1248 CG LEU B 230 -0.556 1.265 -1.905 1.00 0.00 C ATOM 1249 CD1 LEU B 230 -1.859 1.122 -1.128 1.00 0.00 C ATOM 1250 CD2 LEU B 230 -0.644 2.419 -2.880 1.00 0.00 C ATOM 0 H LEU B 230 -1.203 2.524 0.326 1.00 0.00 H new ATOM 0 HA LEU B 230 1.520 2.594 0.592 1.00 0.00 H new ATOM 0 HB2 LEU B 230 1.559 1.295 -1.572 1.00 0.00 H new ATOM 0 HB3 LEU B 230 0.632 0.641 -0.236 1.00 0.00 H new ATOM 0 HG LEU B 230 -0.409 0.338 -2.460 1.00 0.00 H new ATOM 0 HD11 LEU B 230 -2.687 1.000 -1.826 1.00 0.00 H new ATOM 0 HD12 LEU B 230 -1.801 0.249 -0.477 1.00 0.00 H new ATOM 0 HD13 LEU B 230 -2.022 2.015 -0.524 1.00 0.00 H new ATOM 0 HD21 LEU B 230 -1.507 2.280 -3.531 1.00 0.00 H new ATOM 0 HD22 LEU B 230 -0.751 3.353 -2.329 1.00 0.00 H new ATOM 0 HD23 LEU B 230 0.263 2.456 -3.483 1.00 0.00 H new ATOM 1262 N LYS B 231 0.573 4.806 -1.551 1.00 0.00 N ATOM 1263 CA LYS B 231 1.020 5.946 -2.346 1.00 0.00 C ATOM 1264 C LYS B 231 1.704 6.974 -1.451 1.00 0.00 C ATOM 1265 O LYS B 231 2.800 7.445 -1.747 1.00 0.00 O ATOM 1266 CB LYS B 231 -0.172 6.597 -3.033 1.00 0.00 C ATOM 1267 CG LYS B 231 0.118 7.978 -3.568 1.00 0.00 C ATOM 1268 CD LYS B 231 -1.003 8.928 -3.203 1.00 0.00 C ATOM 1269 CE LYS B 231 -0.816 9.503 -1.802 1.00 0.00 C ATOM 1270 NZ LYS B 231 -1.974 10.342 -1.388 1.00 0.00 N1+ ATOM 0 H LYS B 231 -0.435 4.773 -1.400 1.00 0.00 H new ATOM 0 HA LYS B 231 1.727 5.592 -3.096 1.00 0.00 H new ATOM 0 HB2 LYS B 231 -0.500 5.960 -3.854 1.00 0.00 H new ATOM 0 HB3 LYS B 231 -1.000 6.657 -2.326 1.00 0.00 H new ATOM 0 HG2 LYS B 231 1.061 8.343 -3.160 1.00 0.00 H new ATOM 0 HG3 LYS B 231 0.233 7.939 -4.651 1.00 0.00 H new ATOM 0 HD2 LYS B 231 -1.043 9.741 -3.928 1.00 0.00 H new ATOM 0 HD3 LYS B 231 -1.957 8.404 -3.258 1.00 0.00 H new ATOM 0 HE2 LYS B 231 -0.685 8.688 -1.090 1.00 0.00 H new ATOM 0 HE3 LYS B 231 0.095 10.101 -1.774 1.00 0.00 H new ATOM 0 HZ1 LYS B 231 -2.106 10.268 -0.359 1.00 0.00 H new ATOM 0 HZ2 LYS B 231 -1.793 11.334 -1.644 1.00 0.00 H new ATOM 0 HZ3 LYS B 231 -2.833 10.011 -1.872 1.00 0.00 H new ATOM 1284 N THR B 232 1.030 7.318 -0.358 1.00 0.00 N ATOM 1285 CA THR B 232 1.536 8.295 0.596 1.00 0.00 C ATOM 1286 C THR B 232 2.815 7.801 1.251 1.00 0.00 C ATOM 1287 O THR B 232 3.701 8.588 1.585 1.00 0.00 O ATOM 1288 CB THR B 232 0.490 8.600 1.686 1.00 0.00 C ATOM 1289 OG1 THR B 232 -0.745 9.005 1.084 1.00 0.00 O ATOM 1290 CG2 THR B 232 0.997 9.702 2.592 1.00 0.00 C ATOM 0 H THR B 232 0.121 6.928 -0.110 1.00 0.00 H new ATOM 0 HA THR B 232 1.747 9.210 0.042 1.00 0.00 H new ATOM 0 HB THR B 232 0.322 7.697 2.274 1.00 0.00 H new ATOM 0 HG1 THR B 232 -1.178 8.229 0.672 1.00 0.00 H new ATOM 0 HG21 THR B 232 0.253 9.913 3.360 1.00 0.00 H new ATOM 0 HG22 THR B 232 1.927 9.386 3.065 1.00 0.00 H new ATOM 0 HG23 THR B 232 1.177 10.602 2.004 1.00 0.00 H new ATOM 1298 N ILE B 233 2.905 6.497 1.442 1.00 0.00 N ATOM 1299 CA ILE B 233 4.079 5.901 2.035 1.00 0.00 C ATOM 1300 C ILE B 233 5.271 6.093 1.121 1.00 0.00 C ATOM 1301 O ILE B 233 6.341 6.512 1.554 1.00 0.00 O ATOM 1302 CB ILE B 233 3.809 4.416 2.325 1.00 0.00 C ATOM 1303 CG1 ILE B 233 3.740 4.176 3.818 1.00 0.00 C ATOM 1304 CG2 ILE B 233 4.823 3.494 1.717 1.00 0.00 C ATOM 1305 CD1 ILE B 233 2.641 3.246 4.208 1.00 0.00 C ATOM 0 H ILE B 233 2.173 5.832 1.192 1.00 0.00 H new ATOM 0 HA ILE B 233 4.310 6.390 2.981 1.00 0.00 H new ATOM 0 HB ILE B 233 2.851 4.187 1.859 1.00 0.00 H new ATOM 0 HG12 ILE B 233 4.692 3.769 4.159 1.00 0.00 H new ATOM 0 HG13 ILE B 233 3.600 5.129 4.328 1.00 0.00 H new ATOM 0 HG21 ILE B 233 4.570 2.462 1.962 1.00 0.00 H new ATOM 0 HG22 ILE B 233 4.826 3.619 0.634 1.00 0.00 H new ATOM 0 HG23 ILE B 233 5.811 3.729 2.112 1.00 0.00 H new ATOM 0 HD11 ILE B 233 2.643 3.114 5.290 1.00 0.00 H new ATOM 0 HD12 ILE B 233 1.684 3.663 3.895 1.00 0.00 H new ATOM 0 HD13 ILE B 233 2.792 2.281 3.724 1.00 0.00 H new ATOM 1317 N ALA B 234 5.075 5.796 -0.151 1.00 0.00 N ATOM 1318 CA ALA B 234 6.127 5.980 -1.123 1.00 0.00 C ATOM 1319 C ALA B 234 6.450 7.456 -1.235 1.00 0.00 C ATOM 1320 O ALA B 234 7.598 7.870 -1.396 1.00 0.00 O ATOM 1321 CB ALA B 234 5.690 5.464 -2.461 1.00 0.00 C ATOM 0 H ALA B 234 4.202 5.429 -0.529 1.00 0.00 H new ATOM 0 HA ALA B 234 7.011 5.429 -0.802 1.00 0.00 H new ATOM 0 HB1 ALA B 234 6.491 5.608 -3.186 1.00 0.00 H new ATOM 0 HB2 ALA B 234 5.458 4.402 -2.383 1.00 0.00 H new ATOM 0 HB3 ALA B 234 4.803 6.006 -2.788 1.00 0.00 H new ATOM 1327 N GLN B 235 5.392 8.233 -1.119 1.00 0.00 N ATOM 1328 CA GLN B 235 5.448 9.675 -1.201 1.00 0.00 C ATOM 1329 C GLN B 235 6.454 10.228 -0.212 1.00 0.00 C ATOM 1330 O GLN B 235 7.351 11.000 -0.558 1.00 0.00 O ATOM 1331 CB GLN B 235 4.046 10.200 -0.883 1.00 0.00 C ATOM 1332 CG GLN B 235 3.272 10.625 -2.100 1.00 0.00 C ATOM 1333 CD GLN B 235 2.129 11.566 -1.773 1.00 0.00 C ATOM 1334 OE1 GLN B 235 1.546 11.504 -0.690 1.00 0.00 O ATOM 1335 NE2 GLN B 235 1.802 12.448 -2.712 1.00 0.00 N ATOM 0 H GLN B 235 4.452 7.871 -0.962 1.00 0.00 H new ATOM 0 HA GLN B 235 5.764 9.989 -2.196 1.00 0.00 H new ATOM 0 HB2 GLN B 235 3.487 9.424 -0.360 1.00 0.00 H new ATOM 0 HB3 GLN B 235 4.130 11.047 -0.202 1.00 0.00 H new ATOM 0 HG2 GLN B 235 3.948 11.113 -2.802 1.00 0.00 H new ATOM 0 HG3 GLN B 235 2.876 9.741 -2.600 1.00 0.00 H new ATOM 0 HE21 GLN B 235 2.312 12.465 -3.595 1.00 0.00 H new ATOM 0 HE22 GLN B 235 1.042 13.108 -2.549 1.00 0.00 H new ATOM 1344 N ARG B 236 6.296 9.799 1.018 1.00 0.00 N ATOM 1345 CA ARG B 236 7.143 10.237 2.103 1.00 0.00 C ATOM 1346 C ARG B 236 8.495 9.513 2.098 1.00 0.00 C ATOM 1347 O ARG B 236 9.489 10.056 2.580 1.00 0.00 O ATOM 1348 CB ARG B 236 6.379 10.094 3.415 1.00 0.00 C ATOM 1349 CG ARG B 236 7.087 9.344 4.486 1.00 0.00 C ATOM 1350 CD ARG B 236 6.386 9.510 5.825 1.00 0.00 C ATOM 1351 NE ARG B 236 4.964 9.186 5.744 1.00 0.00 N ATOM 1352 CZ ARG B 236 4.090 9.448 6.713 1.00 0.00 C ATOM 1353 NH1 ARG B 236 4.491 10.036 7.832 1.00 0.00 N1+ ATOM 1354 NH2 ARG B 236 2.814 9.121 6.562 1.00 0.00 N ATOM 0 H ARG B 236 5.574 9.134 1.296 1.00 0.00 H new ATOM 0 HA ARG B 236 7.392 11.290 1.975 1.00 0.00 H new ATOM 0 HB2 ARG B 236 6.142 11.090 3.788 1.00 0.00 H new ATOM 0 HB3 ARG B 236 5.431 9.596 3.212 1.00 0.00 H new ATOM 0 HG2 ARG B 236 7.133 8.287 4.225 1.00 0.00 H new ATOM 0 HG3 ARG B 236 8.115 9.698 4.564 1.00 0.00 H new ATOM 0 HD2 ARG B 236 6.862 8.867 6.565 1.00 0.00 H new ATOM 0 HD3 ARG B 236 6.504 10.537 6.171 1.00 0.00 H new ATOM 0 HE ARG B 236 4.621 8.733 4.897 1.00 0.00 H new ATOM 0 HH11 ARG B 236 5.472 10.289 7.952 1.00 0.00 H new ATOM 0 HH12 ARG B 236 3.819 10.235 8.573 1.00 0.00 H new ATOM 0 HH21 ARG B 236 2.502 8.668 5.703 1.00 0.00 H new ATOM 0 HH22 ARG B 236 2.145 9.322 7.305 1.00 0.00 H new ATOM 1368 N ILE B 237 8.534 8.287 1.559 1.00 0.00 N ATOM 1369 CA ILE B 237 9.786 7.528 1.493 1.00 0.00 C ATOM 1370 C ILE B 237 10.872 8.375 0.848 1.00 0.00 C ATOM 1371 O ILE B 237 11.962 8.551 1.393 1.00 0.00 O ATOM 1372 CB ILE B 237 9.631 6.250 0.644 1.00 0.00 C ATOM 1373 CG1 ILE B 237 9.158 5.094 1.462 1.00 0.00 C ATOM 1374 CG2 ILE B 237 10.938 5.844 -0.004 1.00 0.00 C ATOM 1375 CD1 ILE B 237 8.230 4.203 0.692 1.00 0.00 C ATOM 0 H ILE B 237 7.724 7.806 1.168 1.00 0.00 H new ATOM 0 HA ILE B 237 10.051 7.257 2.515 1.00 0.00 H new ATOM 0 HB ILE B 237 8.893 6.494 -0.121 1.00 0.00 H new ATOM 0 HG12 ILE B 237 10.017 4.515 1.802 1.00 0.00 H new ATOM 0 HG13 ILE B 237 8.650 5.464 2.352 1.00 0.00 H new ATOM 0 HG21 ILE B 237 10.786 4.940 -0.593 1.00 0.00 H new ATOM 0 HG22 ILE B 237 11.286 6.646 -0.654 1.00 0.00 H new ATOM 0 HG23 ILE B 237 11.683 5.653 0.768 1.00 0.00 H new ATOM 0 HD11 ILE B 237 7.911 3.376 1.326 1.00 0.00 H new ATOM 0 HD12 ILE B 237 7.358 4.774 0.374 1.00 0.00 H new ATOM 0 HD13 ILE B 237 8.746 3.811 -0.184 1.00 0.00 H new ATOM 1387 N GLN B 238 10.544 8.893 -0.329 1.00 0.00 N ATOM 1388 CA GLN B 238 11.456 9.730 -1.094 1.00 0.00 C ATOM 1389 C GLN B 238 11.483 11.148 -0.542 1.00 0.00 C ATOM 1390 O GLN B 238 12.475 11.862 -0.689 1.00 0.00 O ATOM 1391 CB GLN B 238 11.056 9.731 -2.569 1.00 0.00 C ATOM 1392 CG GLN B 238 9.571 9.935 -2.796 1.00 0.00 C ATOM 1393 CD GLN B 238 9.230 11.336 -3.269 1.00 0.00 C ATOM 1394 OE1 GLN B 238 10.137 11.949 -4.021 1.00 0.00 O flip ATOM 1395 NE2 GLN B 238 8.158 11.860 -2.967 1.00 0.00 N flip ATOM 0 H GLN B 238 9.640 8.745 -0.778 1.00 0.00 H new ATOM 0 HA GLN B 238 12.461 9.318 -1.005 1.00 0.00 H new ATOM 0 HB2 GLN B 238 11.605 10.518 -3.085 1.00 0.00 H new ATOM 0 HB3 GLN B 238 11.357 8.785 -3.019 1.00 0.00 H new ATOM 0 HG2 GLN B 238 9.219 9.213 -3.533 1.00 0.00 H new ATOM 0 HG3 GLN B 238 9.036 9.730 -1.869 1.00 0.00 H new ATOM 0 HE21 GLN B 238 7.489 11.354 -2.387 1.00 0.00 H new ATOM 0 HE22 GLN B 238 7.939 12.800 -3.297 1.00 0.00 H new ATOM 1404 N ASN B 239 10.389 11.553 0.096 1.00 0.00 N ATOM 1405 CA ASN B 239 10.305 12.882 0.686 1.00 0.00 C ATOM 1406 C ASN B 239 11.223 12.983 1.906 1.00 0.00 C ATOM 1407 O ASN B 239 11.198 13.975 2.636 1.00 0.00 O ATOM 1408 CB ASN B 239 8.860 13.198 1.078 1.00 0.00 C ATOM 1409 CG ASN B 239 8.682 14.628 1.551 1.00 0.00 C ATOM 1410 OD1 ASN B 239 9.393 15.533 1.113 1.00 0.00 O ATOM 1411 ND2 ASN B 239 7.729 14.839 2.452 1.00 0.00 N ATOM 0 H ASN B 239 9.553 10.982 0.217 1.00 0.00 H new ATOM 0 HA ASN B 239 10.632 13.612 -0.054 1.00 0.00 H new ATOM 0 HB2 ASN B 239 8.208 13.019 0.223 1.00 0.00 H new ATOM 0 HB3 ASN B 239 8.545 12.516 1.868 1.00 0.00 H new ATOM 0 HD21 ASN B 239 7.563 15.780 2.808 1.00 0.00 H new ATOM 0 HD22 ASN B 239 7.163 14.060 2.788 1.00 0.00 H new ATOM 1418 N GLY B 240 12.039 11.947 2.117 1.00 0.00 N ATOM 1419 CA GLY B 240 12.952 11.931 3.247 1.00 0.00 C ATOM 1420 C GLY B 240 12.216 11.967 4.567 1.00 0.00 C ATOM 1421 O GLY B 240 12.776 12.348 5.595 1.00 0.00 O ATOM 0 H GLY B 240 12.082 11.119 1.523 1.00 0.00 H new ATOM 0 HA2 GLY B 240 13.571 11.035 3.201 1.00 0.00 H new ATOM 0 HA3 GLY B 240 13.624 12.787 3.183 1.00 0.00 H new ATOM 1425 N SER B 241 10.952 11.567 4.530 1.00 0.00 N ATOM 1426 CA SER B 241 10.108 11.565 5.711 1.00 0.00 C ATOM 1427 C SER B 241 10.233 10.266 6.524 1.00 0.00 C ATOM 1428 O SER B 241 9.752 10.191 7.655 1.00 0.00 O ATOM 1429 CB SER B 241 8.671 11.811 5.293 1.00 0.00 C ATOM 1430 OG SER B 241 8.286 13.155 5.530 1.00 0.00 O ATOM 0 H SER B 241 10.487 11.237 3.684 1.00 0.00 H new ATOM 0 HA SER B 241 10.443 12.366 6.370 1.00 0.00 H new ATOM 0 HB2 SER B 241 8.554 11.579 4.235 1.00 0.00 H new ATOM 0 HB3 SER B 241 8.011 11.140 5.842 1.00 0.00 H new ATOM 0 HG SER B 241 7.356 13.283 5.249 1.00 0.00 H new ATOM 1436 N TYR B 242 10.878 9.250 5.946 1.00 0.00 N ATOM 1437 CA TYR B 242 11.074 7.963 6.630 1.00 0.00 C ATOM 1438 C TYR B 242 12.542 7.744 6.976 1.00 0.00 C ATOM 1439 O TYR B 242 12.876 7.410 8.113 1.00 0.00 O ATOM 1440 CB TYR B 242 10.588 6.797 5.763 1.00 0.00 C ATOM 1441 CG TYR B 242 9.087 6.616 5.738 1.00 0.00 C ATOM 1442 CD1 TYR B 242 8.327 6.633 6.902 1.00 0.00 C ATOM 1443 CD2 TYR B 242 8.433 6.421 4.541 1.00 0.00 C ATOM 1444 CE1 TYR B 242 6.956 6.465 6.857 1.00 0.00 C ATOM 1445 CE2 TYR B 242 7.066 6.251 4.482 1.00 0.00 C ATOM 1446 CZ TYR B 242 6.333 6.278 5.640 1.00 0.00 C ATOM 1447 OH TYR B 242 4.975 6.129 5.576 1.00 0.00 O ATOM 0 H TYR B 242 11.274 9.290 5.007 1.00 0.00 H new ATOM 0 HA TYR B 242 10.488 7.997 7.549 1.00 0.00 H new ATOM 0 HB2 TYR B 242 10.940 6.949 4.743 1.00 0.00 H new ATOM 0 HB3 TYR B 242 11.046 5.876 6.125 1.00 0.00 H new ATOM 0 HD1 TYR B 242 8.815 6.779 7.854 1.00 0.00 H new ATOM 0 HD2 TYR B 242 9.006 6.401 3.626 1.00 0.00 H new ATOM 0 HE1 TYR B 242 6.376 6.480 7.768 1.00 0.00 H new ATOM 0 HE2 TYR B 242 6.577 6.098 3.531 1.00 0.00 H new ATOM 0 HH TYR B 242 4.595 6.833 5.010 1.00 0.00 H new ATOM 1457 N LYS B 243 13.412 7.926 5.980 1.00 0.00 N ATOM 1458 CA LYS B 243 14.850 7.719 6.158 1.00 0.00 C ATOM 1459 C LYS B 243 15.127 6.245 6.438 1.00 0.00 C ATOM 1460 O LYS B 243 16.274 5.822 6.571 1.00 0.00 O ATOM 1461 CB LYS B 243 15.396 8.596 7.291 1.00 0.00 C ATOM 1462 CG LYS B 243 16.914 8.644 7.345 1.00 0.00 C ATOM 1463 CD LYS B 243 17.402 9.594 8.427 1.00 0.00 C ATOM 1464 CE LYS B 243 18.920 9.649 8.475 1.00 0.00 C ATOM 1465 NZ LYS B 243 19.514 8.315 8.769 1.00 0.00 N1+ ATOM 0 H LYS B 243 13.144 8.217 5.040 1.00 0.00 H new ATOM 0 HA LYS B 243 15.360 8.009 5.239 1.00 0.00 H new ATOM 0 HB2 LYS B 243 15.013 9.609 7.172 1.00 0.00 H new ATOM 0 HB3 LYS B 243 15.018 8.222 8.243 1.00 0.00 H new ATOM 0 HG2 LYS B 243 17.304 7.644 7.534 1.00 0.00 H new ATOM 0 HG3 LYS B 243 17.304 8.961 6.378 1.00 0.00 H new ATOM 0 HD2 LYS B 243 17.006 10.593 8.242 1.00 0.00 H new ATOM 0 HD3 LYS B 243 17.017 9.273 9.395 1.00 0.00 H new ATOM 0 HE2 LYS B 243 19.301 10.014 7.521 1.00 0.00 H new ATOM 0 HE3 LYS B 243 19.234 10.362 9.237 1.00 0.00 H new ATOM 0 HZ1 LYS B 243 20.515 8.430 9.027 1.00 0.00 H new ATOM 0 HZ2 LYS B 243 19.001 7.873 9.559 1.00 0.00 H new ATOM 0 HZ3 LYS B 243 19.441 7.709 7.927 1.00 0.00 H new ATOM 1479 N SER B 244 14.046 5.478 6.509 1.00 0.00 N ATOM 1480 CA SER B 244 14.101 4.047 6.754 1.00 0.00 C ATOM 1481 C SER B 244 12.743 3.438 6.440 1.00 0.00 C ATOM 1482 O SER B 244 11.711 3.916 6.908 1.00 0.00 O ATOM 1483 CB SER B 244 14.477 3.727 8.197 1.00 0.00 C ATOM 1484 OG SER B 244 15.402 4.665 8.719 1.00 0.00 O ATOM 0 H SER B 244 13.098 5.838 6.397 1.00 0.00 H new ATOM 0 HA SER B 244 14.872 3.624 6.110 1.00 0.00 H new ATOM 0 HB2 SER B 244 13.578 3.720 8.814 1.00 0.00 H new ATOM 0 HB3 SER B 244 14.906 2.726 8.248 1.00 0.00 H new ATOM 0 HG SER B 244 16.063 4.891 8.031 1.00 0.00 H new ATOM 1490 N ILE B 245 12.755 2.386 5.647 1.00 0.00 N ATOM 1491 CA ILE B 245 11.538 1.717 5.245 1.00 0.00 C ATOM 1492 C ILE B 245 10.862 1.055 6.421 1.00 0.00 C ATOM 1493 O ILE B 245 9.680 0.791 6.369 1.00 0.00 O ATOM 1494 CB ILE B 245 11.763 0.763 4.047 1.00 0.00 C ATOM 1495 CG1 ILE B 245 12.084 1.621 2.822 1.00 0.00 C ATOM 1496 CG2 ILE B 245 10.511 -0.073 3.729 1.00 0.00 C ATOM 1497 CD1 ILE B 245 10.930 2.533 2.531 1.00 0.00 C ATOM 0 H ILE B 245 13.606 1.973 5.265 1.00 0.00 H new ATOM 0 HA ILE B 245 10.846 2.477 4.882 1.00 0.00 H new ATOM 0 HB ILE B 245 12.572 0.078 4.299 1.00 0.00 H new ATOM 0 HG12 ILE B 245 12.986 2.205 3.001 1.00 0.00 H new ATOM 0 HG13 ILE B 245 12.283 0.983 1.961 1.00 0.00 H new ATOM 0 HG21 ILE B 245 10.716 -0.727 2.882 1.00 0.00 H new ATOM 0 HG22 ILE B 245 10.246 -0.676 4.597 1.00 0.00 H new ATOM 0 HG23 ILE B 245 9.683 0.591 3.482 1.00 0.00 H new ATOM 0 HD11 ILE B 245 11.160 3.144 1.658 1.00 0.00 H new ATOM 0 HD12 ILE B 245 10.038 1.939 2.333 1.00 0.00 H new ATOM 0 HD13 ILE B 245 10.752 3.180 3.390 1.00 0.00 H new ATOM 1509 N HIS B 246 11.600 0.753 7.478 1.00 0.00 N ATOM 1510 CA HIS B 246 10.956 0.188 8.652 1.00 0.00 C ATOM 1511 C HIS B 246 9.877 1.166 9.105 1.00 0.00 C ATOM 1512 O HIS B 246 8.867 0.775 9.691 1.00 0.00 O ATOM 1513 CB HIS B 246 11.956 -0.054 9.788 1.00 0.00 C ATOM 1514 CG HIS B 246 12.938 -1.148 9.513 1.00 0.00 C ATOM 1515 ND1 HIS B 246 13.568 -1.500 8.373 1.00 0.00 N flip ATOM 1516 CD2 HIS B 246 13.384 -2.022 10.483 1.00 0.00 C flip ATOM 1517 CE1 HIS B 246 14.377 -2.570 8.668 1.00 0.00 C flip ATOM 1518 NE2 HIS B 246 14.249 -2.865 9.948 1.00 0.00 N flip ATOM 0 H HIS B 246 12.609 0.883 7.548 1.00 0.00 H new ATOM 0 HA HIS B 246 10.525 -0.780 8.396 1.00 0.00 H new ATOM 0 HB2 HIS B 246 12.502 0.870 9.980 1.00 0.00 H new ATOM 0 HB3 HIS B 246 11.405 -0.294 10.697 1.00 0.00 H new ATOM 0 HD2 HIS B 246 13.074 -2.018 11.518 1.00 0.00 H new ATOM 0 HE1 HIS B 246 15.015 -3.086 7.966 1.00 0.00 H new ATOM 0 HE2 HIS B 246 14.735 -3.615 10.440 1.00 0.00 H new ATOM 1527 N ALA B 247 10.113 2.454 8.821 1.00 0.00 N ATOM 1528 CA ALA B 247 9.159 3.500 9.148 1.00 0.00 C ATOM 1529 C ALA B 247 8.031 3.476 8.127 1.00 0.00 C ATOM 1530 O ALA B 247 6.862 3.635 8.468 1.00 0.00 O ATOM 1531 CB ALA B 247 9.837 4.867 9.187 1.00 0.00 C ATOM 0 H ALA B 247 10.962 2.788 8.364 1.00 0.00 H new ATOM 0 HA ALA B 247 8.749 3.318 10.141 1.00 0.00 H new ATOM 0 HB1 ALA B 247 9.100 5.632 9.434 1.00 0.00 H new ATOM 0 HB2 ALA B 247 10.622 4.862 9.943 1.00 0.00 H new ATOM 0 HB3 ALA B 247 10.273 5.085 8.212 1.00 0.00 H new ATOM 1537 N MET B 248 8.403 3.271 6.865 1.00 0.00 N ATOM 1538 CA MET B 248 7.443 3.166 5.788 1.00 0.00 C ATOM 1539 C MET B 248 6.458 2.057 6.100 1.00 0.00 C ATOM 1540 O MET B 248 5.247 2.227 6.031 1.00 0.00 O ATOM 1541 CB MET B 248 8.188 2.851 4.497 1.00 0.00 C ATOM 1542 CG MET B 248 7.275 2.510 3.348 1.00 0.00 C ATOM 1543 SD MET B 248 7.961 1.276 2.242 1.00 0.00 S ATOM 1544 CE MET B 248 6.474 0.689 1.470 1.00 0.00 C ATOM 0 H MET B 248 9.375 3.175 6.570 1.00 0.00 H new ATOM 0 HA MET B 248 6.898 4.104 5.677 1.00 0.00 H new ATOM 0 HB2 MET B 248 8.802 3.709 4.222 1.00 0.00 H new ATOM 0 HB3 MET B 248 8.867 2.016 4.672 1.00 0.00 H new ATOM 0 HG2 MET B 248 6.326 2.148 3.742 1.00 0.00 H new ATOM 0 HG3 MET B 248 7.060 3.416 2.782 1.00 0.00 H new ATOM 0 HE1 MET B 248 6.639 -0.315 1.079 1.00 0.00 H new ATOM 0 HE2 MET B 248 5.668 0.665 2.204 1.00 0.00 H new ATOM 0 HE3 MET B 248 6.201 1.356 0.652 1.00 0.00 H new ATOM 1554 N ALA B 249 7.033 0.929 6.445 1.00 0.00 N ATOM 1555 CA ALA B 249 6.326 -0.269 6.817 1.00 0.00 C ATOM 1556 C ALA B 249 5.331 -0.017 7.931 1.00 0.00 C ATOM 1557 O ALA B 249 4.191 -0.464 7.866 1.00 0.00 O ATOM 1558 CB ALA B 249 7.341 -1.280 7.297 1.00 0.00 C ATOM 0 H ALA B 249 8.047 0.819 6.475 1.00 0.00 H new ATOM 0 HA ALA B 249 5.773 -0.629 5.949 1.00 0.00 H new ATOM 0 HB1 ALA B 249 6.831 -2.199 7.586 1.00 0.00 H new ATOM 0 HB2 ALA B 249 8.048 -1.494 6.496 1.00 0.00 H new ATOM 0 HB3 ALA B 249 7.877 -0.877 8.156 1.00 0.00 H new ATOM 1564 N LYS B 250 5.775 0.666 8.981 1.00 0.00 N ATOM 1565 CA LYS B 250 4.886 0.952 10.088 1.00 0.00 C ATOM 1566 C LYS B 250 3.682 1.715 9.559 1.00 0.00 C ATOM 1567 O LYS B 250 2.570 1.576 10.062 1.00 0.00 O ATOM 1568 CB LYS B 250 5.603 1.736 11.194 1.00 0.00 C ATOM 1569 CG LYS B 250 5.349 3.238 11.171 1.00 0.00 C ATOM 1570 CD LYS B 250 5.943 3.933 12.387 1.00 0.00 C ATOM 1571 CE LYS B 250 7.437 4.176 12.226 1.00 0.00 C ATOM 1572 NZ LYS B 250 8.224 2.915 12.313 1.00 0.00 N1+ ATOM 0 H LYS B 250 6.725 1.023 9.084 1.00 0.00 H new ATOM 0 HA LYS B 250 4.554 0.016 10.537 1.00 0.00 H new ATOM 0 HB2 LYS B 250 5.291 1.342 12.161 1.00 0.00 H new ATOM 0 HB3 LYS B 250 6.675 1.560 11.109 1.00 0.00 H new ATOM 0 HG2 LYS B 250 5.777 3.665 10.264 1.00 0.00 H new ATOM 0 HG3 LYS B 250 4.276 3.424 11.135 1.00 0.00 H new ATOM 0 HD2 LYS B 250 5.435 4.884 12.546 1.00 0.00 H new ATOM 0 HD3 LYS B 250 5.767 3.325 13.275 1.00 0.00 H new ATOM 0 HE2 LYS B 250 7.624 4.654 11.264 1.00 0.00 H new ATOM 0 HE3 LYS B 250 7.776 4.868 12.997 1.00 0.00 H new ATOM 0 HZ1 LYS B 250 9.198 3.133 12.604 1.00 0.00 H new ATOM 0 HZ2 LYS B 250 7.788 2.281 13.012 1.00 0.00 H new ATOM 0 HZ3 LYS B 250 8.237 2.449 11.383 1.00 0.00 H new ATOM 1586 N ASP B 251 3.927 2.535 8.539 1.00 0.00 N ATOM 1587 CA ASP B 251 2.857 3.282 7.899 1.00 0.00 C ATOM 1588 C ASP B 251 2.071 2.343 7.021 1.00 0.00 C ATOM 1589 O ASP B 251 0.915 2.582 6.729 1.00 0.00 O ATOM 1590 CB ASP B 251 3.389 4.446 7.076 1.00 0.00 C ATOM 1591 CG ASP B 251 3.983 5.531 7.953 1.00 0.00 C ATOM 1592 OD1 ASP B 251 4.866 5.213 8.776 1.00 0.00 O1- ATOM 1593 OD2 ASP B 251 3.556 6.697 7.826 1.00 0.00 O ATOM 0 H ASP B 251 4.853 2.696 8.143 1.00 0.00 H new ATOM 0 HA ASP B 251 2.217 3.704 8.674 1.00 0.00 H new ATOM 0 HB2 ASP B 251 4.148 4.084 6.382 1.00 0.00 H new ATOM 0 HB3 ASP B 251 2.582 4.865 6.475 1.00 0.00 H new ATOM 1598 N ILE B 252 2.740 1.299 6.547 1.00 0.00 N ATOM 1599 CA ILE B 252 2.099 0.291 5.727 1.00 0.00 C ATOM 1600 C ILE B 252 1.100 -0.425 6.600 1.00 0.00 C ATOM 1601 O ILE B 252 0.089 -0.956 6.142 1.00 0.00 O ATOM 1602 CB ILE B 252 3.139 -0.682 5.144 1.00 0.00 C ATOM 1603 CG1 ILE B 252 4.015 0.067 4.142 1.00 0.00 C ATOM 1604 CG2 ILE B 252 2.480 -1.889 4.506 1.00 0.00 C ATOM 1605 CD1 ILE B 252 3.295 0.428 2.889 1.00 0.00 C ATOM 0 H ILE B 252 3.731 1.132 6.720 1.00 0.00 H new ATOM 0 HA ILE B 252 1.593 0.748 4.876 1.00 0.00 H new ATOM 0 HB ILE B 252 3.762 -1.061 5.954 1.00 0.00 H new ATOM 0 HG12 ILE B 252 4.396 0.975 4.609 1.00 0.00 H new ATOM 0 HG13 ILE B 252 4.879 -0.549 3.893 1.00 0.00 H new ATOM 0 HG21 ILE B 252 3.246 -2.553 4.106 1.00 0.00 H new ATOM 0 HG22 ILE B 252 1.894 -2.422 5.255 1.00 0.00 H new ATOM 0 HG23 ILE B 252 1.826 -1.562 3.698 1.00 0.00 H new ATOM 0 HD11 ILE B 252 3.973 0.958 2.220 1.00 0.00 H new ATOM 0 HD12 ILE B 252 2.938 -0.479 2.401 1.00 0.00 H new ATOM 0 HD13 ILE B 252 2.447 1.069 3.129 1.00 0.00 H new ATOM 1617 N ASP B 253 1.428 -0.444 7.879 1.00 0.00 N ATOM 1618 CA ASP B 253 0.565 -1.005 8.884 1.00 0.00 C ATOM 1619 C ASP B 253 -0.557 -0.012 9.110 1.00 0.00 C ATOM 1620 O ASP B 253 -1.704 -0.389 9.293 1.00 0.00 O ATOM 1621 CB ASP B 253 1.346 -1.212 10.186 1.00 0.00 C ATOM 1622 CG ASP B 253 0.552 -1.945 11.252 1.00 0.00 C ATOM 1623 OD1 ASP B 253 -0.637 -1.616 11.438 1.00 0.00 O ATOM 1624 OD2 ASP B 253 1.125 -2.841 11.908 1.00 0.00 O1- ATOM 0 H ASP B 253 2.303 -0.068 8.244 1.00 0.00 H new ATOM 0 HA ASP B 253 0.173 -1.971 8.565 1.00 0.00 H new ATOM 0 HB2 ASP B 253 2.256 -1.772 9.971 1.00 0.00 H new ATOM 0 HB3 ASP B 253 1.654 -0.242 10.575 1.00 0.00 H new ATOM 1629 N LEU B 254 -0.184 1.273 9.107 1.00 0.00 N ATOM 1630 CA LEU B 254 -1.136 2.364 9.274 1.00 0.00 C ATOM 1631 C LEU B 254 -2.066 2.401 8.092 1.00 0.00 C ATOM 1632 O LEU B 254 -3.203 2.861 8.171 1.00 0.00 O ATOM 1633 CB LEU B 254 -0.407 3.691 9.410 1.00 0.00 C ATOM 1634 CG LEU B 254 0.298 3.904 10.746 1.00 0.00 C ATOM 1635 CD1 LEU B 254 0.886 5.304 10.823 1.00 0.00 C ATOM 1636 CD2 LEU B 254 -0.676 3.667 11.884 1.00 0.00 C ATOM 0 H LEU B 254 0.782 1.579 8.989 1.00 0.00 H new ATOM 0 HA LEU B 254 -1.713 2.197 10.183 1.00 0.00 H new ATOM 0 HB2 LEU B 254 0.330 3.767 8.611 1.00 0.00 H new ATOM 0 HB3 LEU B 254 -1.123 4.499 9.261 1.00 0.00 H new ATOM 0 HG LEU B 254 1.118 3.190 10.831 1.00 0.00 H new ATOM 0 HD11 LEU B 254 1.385 5.437 11.783 1.00 0.00 H new ATOM 0 HD12 LEU B 254 1.607 5.440 10.017 1.00 0.00 H new ATOM 0 HD13 LEU B 254 0.088 6.040 10.724 1.00 0.00 H new ATOM 0 HD21 LEU B 254 -0.168 3.820 12.836 1.00 0.00 H new ATOM 0 HD22 LEU B 254 -1.509 4.365 11.801 1.00 0.00 H new ATOM 0 HD23 LEU B 254 -1.052 2.645 11.834 1.00 0.00 H new ATOM 1648 N LEU B 255 -1.540 1.913 6.993 1.00 0.00 N ATOM 1649 CA LEU B 255 -2.263 1.811 5.761 1.00 0.00 C ATOM 1650 C LEU B 255 -3.379 0.799 6.001 1.00 0.00 C ATOM 1651 O LEU B 255 -4.556 1.020 5.691 1.00 0.00 O ATOM 1652 CB LEU B 255 -1.280 1.333 4.679 1.00 0.00 C ATOM 1653 CG LEU B 255 -1.902 0.660 3.457 1.00 0.00 C ATOM 1654 CD1 LEU B 255 -1.082 0.957 2.216 1.00 0.00 C ATOM 1655 CD2 LEU B 255 -2.008 -0.839 3.655 1.00 0.00 C ATOM 0 H LEU B 255 -0.581 1.572 6.936 1.00 0.00 H new ATOM 0 HA LEU B 255 -2.695 2.756 5.432 1.00 0.00 H new ATOM 0 HB2 LEU B 255 -0.699 2.191 4.340 1.00 0.00 H new ATOM 0 HB3 LEU B 255 -0.579 0.634 5.136 1.00 0.00 H new ATOM 0 HG LEU B 255 -2.906 1.063 3.328 1.00 0.00 H new ATOM 0 HD11 LEU B 255 -1.538 0.471 1.354 1.00 0.00 H new ATOM 0 HD12 LEU B 255 -1.050 2.034 2.050 1.00 0.00 H new ATOM 0 HD13 LEU B 255 -0.068 0.580 2.351 1.00 0.00 H new ATOM 0 HD21 LEU B 255 -2.454 -1.292 2.770 1.00 0.00 H new ATOM 0 HD22 LEU B 255 -1.014 -1.256 3.814 1.00 0.00 H new ATOM 0 HD23 LEU B 255 -2.633 -1.048 4.524 1.00 0.00 H new ATOM 1667 N ALA B 256 -2.978 -0.302 6.623 1.00 0.00 N ATOM 1668 CA ALA B 256 -3.883 -1.375 6.969 1.00 0.00 C ATOM 1669 C ALA B 256 -4.805 -0.953 8.123 1.00 0.00 C ATOM 1670 O ALA B 256 -5.935 -1.432 8.256 1.00 0.00 O ATOM 1671 CB ALA B 256 -3.090 -2.628 7.302 1.00 0.00 C ATOM 0 H ALA B 256 -2.011 -0.471 6.900 1.00 0.00 H new ATOM 0 HA ALA B 256 -4.522 -1.600 6.115 1.00 0.00 H new ATOM 0 HB1 ALA B 256 -3.776 -3.434 7.562 1.00 0.00 H new ATOM 0 HB2 ALA B 256 -2.495 -2.923 6.437 1.00 0.00 H new ATOM 0 HB3 ALA B 256 -2.430 -2.427 8.146 1.00 0.00 H new ATOM 1677 N LYS B 257 -4.307 -0.059 8.975 1.00 0.00 N ATOM 1678 CA LYS B 257 -5.083 0.434 10.102 1.00 0.00 C ATOM 1679 C LYS B 257 -6.202 1.333 9.606 1.00 0.00 C ATOM 1680 O LYS B 257 -7.332 1.262 10.089 1.00 0.00 O ATOM 1681 CB LYS B 257 -4.193 1.173 11.094 1.00 0.00 C ATOM 1682 CG LYS B 257 -3.279 0.247 11.878 1.00 0.00 C ATOM 1683 CD LYS B 257 -4.061 -0.792 12.672 1.00 0.00 C ATOM 1684 CE LYS B 257 -3.269 -2.082 12.821 1.00 0.00 C ATOM 1685 NZ LYS B 257 -4.054 -3.140 13.514 1.00 0.00 N1+ ATOM 0 H LYS B 257 -3.369 0.336 8.903 1.00 0.00 H new ATOM 0 HA LYS B 257 -5.522 -0.417 10.622 1.00 0.00 H new ATOM 0 HB2 LYS B 257 -3.587 1.902 10.556 1.00 0.00 H new ATOM 0 HB3 LYS B 257 -4.820 1.730 11.790 1.00 0.00 H new ATOM 0 HG2 LYS B 257 -2.600 -0.258 11.191 1.00 0.00 H new ATOM 0 HG3 LYS B 257 -2.664 0.836 12.559 1.00 0.00 H new ATOM 0 HD2 LYS B 257 -4.302 -0.394 13.658 1.00 0.00 H new ATOM 0 HD3 LYS B 257 -5.007 -0.999 12.172 1.00 0.00 H new ATOM 0 HE2 LYS B 257 -2.969 -2.439 11.836 1.00 0.00 H new ATOM 0 HE3 LYS B 257 -2.355 -1.884 13.380 1.00 0.00 H new ATOM 0 HZ1 LYS B 257 -3.478 -4.002 13.595 1.00 0.00 H new ATOM 0 HZ2 LYS B 257 -4.319 -2.810 14.464 1.00 0.00 H new ATOM 0 HZ3 LYS B 257 -4.914 -3.348 12.968 1.00 0.00 H new ATOM 1699 N ASN B 258 -5.888 2.192 8.642 1.00 0.00 N ATOM 1700 CA ASN B 258 -6.907 3.051 8.073 1.00 0.00 C ATOM 1701 C ASN B 258 -7.967 2.155 7.449 1.00 0.00 C ATOM 1702 O ASN B 258 -9.120 2.549 7.286 1.00 0.00 O ATOM 1703 CB ASN B 258 -6.314 4.026 7.043 1.00 0.00 C ATOM 1704 CG ASN B 258 -5.941 3.376 5.723 1.00 0.00 C ATOM 1705 OD1 ASN B 258 -6.683 2.559 5.179 1.00 0.00 O ATOM 1706 ND2 ASN B 258 -4.778 3.741 5.196 1.00 0.00 N ATOM 0 H ASN B 258 -4.954 2.308 8.248 1.00 0.00 H new ATOM 0 HA ASN B 258 -7.351 3.671 8.852 1.00 0.00 H new ATOM 0 HB2 ASN B 258 -7.035 4.822 6.854 1.00 0.00 H new ATOM 0 HB3 ASN B 258 -5.427 4.494 7.470 1.00 0.00 H new ATOM 0 HD21 ASN B 258 -4.472 3.341 4.309 1.00 0.00 H new ATOM 0 HD22 ASN B 258 -4.191 4.422 5.678 1.00 0.00 H new ATOM 1713 N ALA B 259 -7.544 0.934 7.095 1.00 0.00 N ATOM 1714 CA ALA B 259 -8.450 -0.057 6.522 1.00 0.00 C ATOM 1715 C ALA B 259 -9.573 -0.412 7.474 1.00 0.00 C ATOM 1716 O ALA B 259 -10.752 -0.341 7.127 1.00 0.00 O ATOM 1717 CB ALA B 259 -7.705 -1.337 6.221 1.00 0.00 C ATOM 0 H ALA B 259 -6.581 0.614 7.197 1.00 0.00 H new ATOM 0 HA ALA B 259 -8.860 0.387 5.615 1.00 0.00 H new ATOM 0 HB1 ALA B 259 -8.393 -2.067 5.794 1.00 0.00 H new ATOM 0 HB2 ALA B 259 -6.905 -1.133 5.509 1.00 0.00 H new ATOM 0 HB3 ALA B 259 -7.279 -1.735 7.142 1.00 0.00 H new ATOM 1723 N LYS B 260 -9.193 -0.779 8.690 1.00 0.00 N ATOM 1724 CA LYS B 260 -10.163 -1.177 9.697 1.00 0.00 C ATOM 1725 C LYS B 260 -11.012 -0.001 10.172 1.00 0.00 C ATOM 1726 O LYS B 260 -12.112 -0.191 10.692 1.00 0.00 O ATOM 1727 CB LYS B 260 -9.461 -1.858 10.874 1.00 0.00 C ATOM 1728 CG LYS B 260 -8.498 -0.953 11.622 1.00 0.00 C ATOM 1729 CD LYS B 260 -7.688 -1.725 12.650 1.00 0.00 C ATOM 1730 CE LYS B 260 -8.555 -2.211 13.801 1.00 0.00 C ATOM 1731 NZ LYS B 260 -9.141 -1.078 14.570 1.00 0.00 N1+ ATOM 0 H LYS B 260 -8.222 -0.809 9.001 1.00 0.00 H new ATOM 0 HA LYS B 260 -10.843 -1.892 9.234 1.00 0.00 H new ATOM 0 HB2 LYS B 260 -10.214 -2.226 11.571 1.00 0.00 H new ATOM 0 HB3 LYS B 260 -8.916 -2.727 10.506 1.00 0.00 H new ATOM 0 HG2 LYS B 260 -7.824 -0.473 10.913 1.00 0.00 H new ATOM 0 HG3 LYS B 260 -9.056 -0.159 12.119 1.00 0.00 H new ATOM 0 HD2 LYS B 260 -7.209 -2.578 12.170 1.00 0.00 H new ATOM 0 HD3 LYS B 260 -6.892 -1.089 13.038 1.00 0.00 H new ATOM 0 HE2 LYS B 260 -9.356 -2.839 13.412 1.00 0.00 H new ATOM 0 HE3 LYS B 260 -7.958 -2.833 14.468 1.00 0.00 H new ATOM 0 HZ1 LYS B 260 -9.477 -1.421 15.492 1.00 0.00 H new ATOM 0 HZ2 LYS B 260 -8.417 -0.346 14.716 1.00 0.00 H new ATOM 0 HZ3 LYS B 260 -9.939 -0.674 14.039 1.00 0.00 H new ATOM 1745 N THR B 261 -10.501 1.210 9.992 1.00 0.00 N ATOM 1746 CA THR B 261 -11.211 2.410 10.424 1.00 0.00 C ATOM 1747 C THR B 261 -12.231 2.919 9.401 1.00 0.00 C ATOM 1748 O THR B 261 -13.389 3.156 9.749 1.00 0.00 O ATOM 1749 CB THR B 261 -10.226 3.547 10.745 1.00 0.00 C ATOM 1750 OG1 THR B 261 -9.369 3.164 11.829 1.00 0.00 O ATOM 1751 CG2 THR B 261 -10.971 4.821 11.109 1.00 0.00 C ATOM 0 H THR B 261 -9.599 1.389 9.551 1.00 0.00 H new ATOM 0 HA THR B 261 -11.757 2.114 11.320 1.00 0.00 H new ATOM 0 HB THR B 261 -9.624 3.737 9.856 1.00 0.00 H new ATOM 0 HG1 THR B 261 -8.676 2.555 11.499 1.00 0.00 H new ATOM 0 HG21 THR B 261 -10.254 5.611 11.332 1.00 0.00 H new ATOM 0 HG22 THR B 261 -11.599 5.127 10.272 1.00 0.00 H new ATOM 0 HG23 THR B 261 -11.595 4.640 11.984 1.00 0.00 H new ATOM 1759 N TYR B 262 -11.815 3.084 8.151 1.00 0.00 N ATOM 1760 CA TYR B 262 -12.710 3.627 7.129 1.00 0.00 C ATOM 1761 C TYR B 262 -13.706 2.610 6.567 1.00 0.00 C ATOM 1762 O TYR B 262 -14.914 2.850 6.603 1.00 0.00 O ATOM 1763 CB TYR B 262 -11.890 4.227 5.997 1.00 0.00 C ATOM 1764 CG TYR B 262 -12.537 5.436 5.362 1.00 0.00 C ATOM 1765 CD1 TYR B 262 -12.618 6.648 6.043 1.00 0.00 C ATOM 1766 CD2 TYR B 262 -13.055 5.372 4.073 1.00 0.00 C ATOM 1767 CE1 TYR B 262 -13.197 7.751 5.459 1.00 0.00 C ATOM 1768 CE2 TYR B 262 -13.640 6.478 3.484 1.00 0.00 C ATOM 1769 CZ TYR B 262 -13.709 7.666 4.182 1.00 0.00 C ATOM 1770 OH TYR B 262 -14.288 8.770 3.599 1.00 0.00 O ATOM 0 H TYR B 262 -10.878 2.854 7.821 1.00 0.00 H new ATOM 0 HA TYR B 262 -13.308 4.393 7.622 1.00 0.00 H new ATOM 0 HB2 TYR B 262 -10.908 4.508 6.379 1.00 0.00 H new ATOM 0 HB3 TYR B 262 -11.729 3.467 5.233 1.00 0.00 H new ATOM 0 HD1 TYR B 262 -12.220 6.723 7.044 1.00 0.00 H new ATOM 0 HD2 TYR B 262 -13.000 4.444 3.523 1.00 0.00 H new ATOM 0 HE1 TYR B 262 -13.250 8.684 6.001 1.00 0.00 H new ATOM 0 HE2 TYR B 262 -14.041 6.412 2.483 1.00 0.00 H new ATOM 0 HH TYR B 262 -14.597 8.540 2.698 1.00 0.00 H new ATOM 1780 N ASN B 263 -13.223 1.482 6.049 1.00 0.00 N ATOM 1781 CA ASN B 263 -14.119 0.481 5.484 1.00 0.00 C ATOM 1782 C ASN B 263 -14.915 -0.254 6.560 1.00 0.00 C ATOM 1783 O ASN B 263 -14.882 0.108 7.737 1.00 0.00 O ATOM 1784 CB ASN B 263 -13.328 -0.517 4.653 1.00 0.00 C ATOM 1785 CG ASN B 263 -12.263 0.156 3.807 1.00 0.00 C ATOM 1786 OD1 ASN B 263 -12.647 0.587 2.614 1.00 0.00 O flip ATOM 1787 ND2 ASN B 263 -11.113 0.295 4.226 1.00 0.00 N flip ATOM 0 H ASN B 263 -12.232 1.243 6.010 1.00 0.00 H new ATOM 0 HA ASN B 263 -14.833 1.005 4.849 1.00 0.00 H new ATOM 0 HB2 ASN B 263 -12.858 -1.245 5.314 1.00 0.00 H new ATOM 0 HB3 ASN B 263 -14.009 -1.068 4.005 1.00 0.00 H new ATOM 0 HD21 ASN B 263 -10.862 -0.053 5.151 1.00 0.00 H new ATOM 0 HD22 ASN B 263 -10.412 0.758 3.648 1.00 0.00 H new ATOM 1794 N GLU B 264 -15.627 -1.294 6.133 1.00 0.00 N ATOM 1795 CA GLU B 264 -16.454 -2.098 7.030 1.00 0.00 C ATOM 1796 C GLU B 264 -15.788 -3.442 7.324 1.00 0.00 C ATOM 1797 O GLU B 264 -15.201 -4.059 6.437 1.00 0.00 O ATOM 1798 CB GLU B 264 -17.829 -2.314 6.404 1.00 0.00 C ATOM 1799 CG GLU B 264 -18.841 -2.891 7.365 1.00 0.00 C ATOM 1800 CD GLU B 264 -19.879 -3.757 6.678 1.00 0.00 C ATOM 1801 OE1 GLU B 264 -19.646 -4.977 6.551 1.00 0.00 O ATOM 1802 OE2 GLU B 264 -20.926 -3.214 6.267 1.00 0.00 O1- ATOM 0 H GLU B 264 -15.647 -1.602 5.161 1.00 0.00 H new ATOM 0 HA GLU B 264 -16.568 -1.564 7.973 1.00 0.00 H new ATOM 0 HB2 GLU B 264 -18.201 -1.362 6.024 1.00 0.00 H new ATOM 0 HB3 GLU B 264 -17.730 -2.982 5.548 1.00 0.00 H new ATOM 0 HG2 GLU B 264 -18.322 -3.483 8.119 1.00 0.00 H new ATOM 0 HG3 GLU B 264 -19.343 -2.077 7.889 1.00 0.00 H new ATOM 1809 N PRO B 265 -15.873 -3.915 8.583 1.00 0.00 N ATOM 1810 CA PRO B 265 -15.262 -5.180 9.001 1.00 0.00 C ATOM 1811 C PRO B 265 -15.835 -6.377 8.263 1.00 0.00 C ATOM 1812 O PRO B 265 -15.212 -7.437 8.201 1.00 0.00 O ATOM 1813 CB PRO B 265 -15.557 -5.253 10.500 1.00 0.00 C ATOM 1814 CG PRO B 265 -15.895 -3.856 10.893 1.00 0.00 C ATOM 1815 CD PRO B 265 -16.572 -3.263 9.698 1.00 0.00 C ATOM 0 HA PRO B 265 -14.196 -5.209 8.775 1.00 0.00 H new ATOM 0 HB2 PRO B 265 -16.384 -5.933 10.707 1.00 0.00 H new ATOM 0 HB3 PRO B 265 -14.694 -5.622 11.055 1.00 0.00 H new ATOM 0 HG2 PRO B 265 -16.550 -3.840 11.764 1.00 0.00 H new ATOM 0 HG3 PRO B 265 -14.999 -3.294 11.157 1.00 0.00 H new ATOM 0 HD2 PRO B 265 -17.641 -3.478 9.688 1.00 0.00 H new ATOM 0 HD3 PRO B 265 -16.464 -2.179 9.667 1.00 0.00 H new ATOM 1823 N GLY B 266 -17.028 -6.207 7.710 1.00 0.00 N ATOM 1824 CA GLY B 266 -17.645 -7.274 6.952 1.00 0.00 C ATOM 1825 C GLY B 266 -17.240 -7.201 5.497 1.00 0.00 C ATOM 1826 O GLY B 266 -18.015 -7.547 4.604 1.00 0.00 O ATOM 0 H GLY B 266 -17.578 -5.350 7.773 1.00 0.00 H new ATOM 0 HA2 GLY B 266 -17.352 -8.238 7.368 1.00 0.00 H new ATOM 0 HA3 GLY B 266 -18.730 -7.206 7.036 1.00 0.00 H new ATOM 1830 N SER B 267 -16.010 -6.745 5.263 1.00 0.00 N ATOM 1831 CA SER B 267 -15.485 -6.600 3.913 1.00 0.00 C ATOM 1832 C SER B 267 -14.066 -7.142 3.808 1.00 0.00 C ATOM 1833 O SER B 267 -13.428 -7.450 4.814 1.00 0.00 O ATOM 1834 CB SER B 267 -15.512 -5.135 3.497 1.00 0.00 C ATOM 1835 OG SER B 267 -16.743 -4.799 2.881 1.00 0.00 O ATOM 0 H SER B 267 -15.358 -6.469 5.998 1.00 0.00 H new ATOM 0 HA SER B 267 -16.119 -7.180 3.242 1.00 0.00 H new ATOM 0 HB2 SER B 267 -15.356 -4.503 4.371 1.00 0.00 H new ATOM 0 HB3 SER B 267 -14.691 -4.935 2.808 1.00 0.00 H new ATOM 0 HG SER B 267 -16.948 -3.856 3.053 1.00 0.00 H new ATOM 1841 N GLN B 268 -13.586 -7.254 2.577 1.00 0.00 N ATOM 1842 CA GLN B 268 -12.245 -7.755 2.313 1.00 0.00 C ATOM 1843 C GLN B 268 -11.183 -6.824 2.895 1.00 0.00 C ATOM 1844 O GLN B 268 -10.077 -7.249 3.175 1.00 0.00 O ATOM 1845 CB GLN B 268 -12.025 -7.926 0.808 1.00 0.00 C ATOM 1846 CG GLN B 268 -12.798 -9.090 0.204 1.00 0.00 C ATOM 1847 CD GLN B 268 -14.300 -8.886 0.252 1.00 0.00 C ATOM 1848 OE1 GLN B 268 -14.891 -8.321 -0.669 1.00 0.00 O ATOM 1849 NE2 GLN B 268 -14.927 -9.348 1.327 1.00 0.00 N ATOM 0 H GLN B 268 -14.111 -7.002 1.739 1.00 0.00 H new ATOM 0 HA GLN B 268 -12.150 -8.726 2.799 1.00 0.00 H new ATOM 0 HB2 GLN B 268 -12.316 -7.006 0.301 1.00 0.00 H new ATOM 0 HB3 GLN B 268 -10.961 -8.071 0.620 1.00 0.00 H new ATOM 0 HG2 GLN B 268 -12.488 -9.228 -0.832 1.00 0.00 H new ATOM 0 HG3 GLN B 268 -12.543 -10.006 0.738 1.00 0.00 H new ATOM 0 HE21 GLN B 268 -14.398 -9.810 2.067 1.00 0.00 H new ATOM 0 HE22 GLN B 268 -15.938 -9.241 1.413 1.00 0.00 H new ATOM 1858 N VAL B 269 -11.546 -5.564 3.094 1.00 0.00 N ATOM 1859 CA VAL B 269 -10.629 -4.542 3.614 1.00 0.00 C ATOM 1860 C VAL B 269 -9.779 -5.013 4.788 1.00 0.00 C ATOM 1861 O VAL B 269 -8.561 -4.840 4.783 1.00 0.00 O ATOM 1862 CB VAL B 269 -11.429 -3.310 4.086 1.00 0.00 C ATOM 1863 CG1 VAL B 269 -12.779 -3.737 4.626 1.00 0.00 C ATOM 1864 CG2 VAL B 269 -10.650 -2.526 5.121 1.00 0.00 C ATOM 0 H VAL B 269 -12.485 -5.215 2.901 1.00 0.00 H new ATOM 0 HA VAL B 269 -9.959 -4.305 2.787 1.00 0.00 H new ATOM 0 HB VAL B 269 -11.595 -2.655 3.231 1.00 0.00 H new ATOM 0 HG11 VAL B 269 -13.333 -2.858 4.956 1.00 0.00 H new ATOM 0 HG12 VAL B 269 -13.340 -4.247 3.842 1.00 0.00 H new ATOM 0 HG13 VAL B 269 -12.636 -4.413 5.469 1.00 0.00 H new ATOM 0 HG21 VAL B 269 -11.234 -1.662 5.439 1.00 0.00 H new ATOM 0 HG22 VAL B 269 -10.446 -3.163 5.982 1.00 0.00 H new ATOM 0 HG23 VAL B 269 -9.708 -2.188 4.688 1.00 0.00 H new ATOM 1874 N PHE B 270 -10.410 -5.599 5.784 1.00 0.00 N ATOM 1875 CA PHE B 270 -9.691 -6.010 6.982 1.00 0.00 C ATOM 1876 C PHE B 270 -8.683 -7.128 6.717 1.00 0.00 C ATOM 1877 O PHE B 270 -7.521 -7.021 7.110 1.00 0.00 O ATOM 1878 CB PHE B 270 -10.682 -6.401 8.083 1.00 0.00 C ATOM 1879 CG PHE B 270 -11.460 -5.232 8.617 1.00 0.00 C ATOM 1880 CD1 PHE B 270 -11.995 -4.324 7.740 1.00 0.00 C ATOM 1881 CD2 PHE B 270 -11.648 -5.035 9.974 1.00 0.00 C ATOM 1882 CE1 PHE B 270 -12.706 -3.235 8.170 1.00 0.00 C ATOM 1883 CE2 PHE B 270 -12.365 -3.943 10.432 1.00 0.00 C ATOM 1884 CZ PHE B 270 -12.897 -3.038 9.527 1.00 0.00 C ATOM 0 H PHE B 270 -11.410 -5.802 5.793 1.00 0.00 H new ATOM 0 HA PHE B 270 -9.106 -5.154 7.319 1.00 0.00 H new ATOM 0 HB2 PHE B 270 -11.377 -7.144 7.691 1.00 0.00 H new ATOM 0 HB3 PHE B 270 -10.139 -6.873 8.902 1.00 0.00 H new ATOM 0 HD1 PHE B 270 -11.852 -4.472 6.680 1.00 0.00 H new ATOM 0 HD2 PHE B 270 -11.232 -5.738 10.681 1.00 0.00 H new ATOM 0 HE1 PHE B 270 -13.114 -2.535 7.456 1.00 0.00 H new ATOM 0 HE2 PHE B 270 -12.510 -3.797 11.492 1.00 0.00 H new ATOM 0 HZ PHE B 270 -13.457 -2.184 9.878 1.00 0.00 H new ATOM 1894 N LYS B 271 -9.117 -8.195 6.058 1.00 0.00 N ATOM 1895 CA LYS B 271 -8.222 -9.310 5.753 1.00 0.00 C ATOM 1896 C LYS B 271 -7.202 -8.911 4.694 1.00 0.00 C ATOM 1897 O LYS B 271 -6.087 -9.430 4.656 1.00 0.00 O ATOM 1898 CB LYS B 271 -9.012 -10.524 5.282 1.00 0.00 C ATOM 1899 CG LYS B 271 -8.162 -11.766 5.196 1.00 0.00 C ATOM 1900 CD LYS B 271 -8.342 -12.646 6.413 1.00 0.00 C ATOM 1901 CE LYS B 271 -7.557 -13.942 6.285 1.00 0.00 C ATOM 1902 NZ LYS B 271 -7.657 -14.778 7.514 1.00 0.00 N1+ ATOM 0 H LYS B 271 -10.074 -8.314 5.726 1.00 0.00 H new ATOM 0 HA LYS B 271 -7.691 -9.572 6.668 1.00 0.00 H new ATOM 0 HB2 LYS B 271 -9.842 -10.702 5.966 1.00 0.00 H new ATOM 0 HB3 LYS B 271 -9.445 -10.315 4.304 1.00 0.00 H new ATOM 0 HG2 LYS B 271 -8.424 -12.326 4.299 1.00 0.00 H new ATOM 0 HG3 LYS B 271 -7.113 -11.485 5.101 1.00 0.00 H new ATOM 0 HD2 LYS B 271 -8.016 -12.108 7.303 1.00 0.00 H new ATOM 0 HD3 LYS B 271 -9.400 -12.872 6.547 1.00 0.00 H new ATOM 0 HE2 LYS B 271 -7.928 -14.508 5.430 1.00 0.00 H new ATOM 0 HE3 LYS B 271 -6.510 -13.714 6.086 1.00 0.00 H new ATOM 0 HZ1 LYS B 271 -7.108 -15.652 7.385 1.00 0.00 H new ATOM 0 HZ2 LYS B 271 -7.280 -14.249 8.326 1.00 0.00 H new ATOM 0 HZ3 LYS B 271 -8.653 -15.018 7.690 1.00 0.00 H new ATOM 1916 N ASP B 272 -7.602 -7.981 3.844 1.00 0.00 N ATOM 1917 CA ASP B 272 -6.759 -7.491 2.762 1.00 0.00 C ATOM 1918 C ASP B 272 -5.586 -6.691 3.298 1.00 0.00 C ATOM 1919 O ASP B 272 -4.435 -6.936 2.943 1.00 0.00 O ATOM 1920 CB ASP B 272 -7.581 -6.608 1.824 1.00 0.00 C ATOM 1921 CG ASP B 272 -8.473 -7.411 0.900 1.00 0.00 C ATOM 1922 OD1 ASP B 272 -8.876 -8.527 1.290 1.00 0.00 O ATOM 1923 OD2 ASP B 272 -8.773 -6.920 -0.208 1.00 0.00 O1- ATOM 0 H ASP B 272 -8.522 -7.542 3.883 1.00 0.00 H new ATOM 0 HA ASP B 272 -6.373 -8.354 2.220 1.00 0.00 H new ATOM 0 HB2 ASP B 272 -8.195 -5.929 2.416 1.00 0.00 H new ATOM 0 HB3 ASP B 272 -6.908 -5.992 1.228 1.00 0.00 H new ATOM 1928 N ALA B 273 -5.896 -5.732 4.153 1.00 0.00 N ATOM 1929 CA ALA B 273 -4.887 -4.869 4.738 1.00 0.00 C ATOM 1930 C ALA B 273 -3.893 -5.678 5.558 1.00 0.00 C ATOM 1931 O ALA B 273 -2.685 -5.477 5.454 1.00 0.00 O ATOM 1932 CB ALA B 273 -5.555 -3.808 5.593 1.00 0.00 C ATOM 0 H ALA B 273 -6.848 -5.531 4.459 1.00 0.00 H new ATOM 0 HA ALA B 273 -4.334 -4.379 3.937 1.00 0.00 H new ATOM 0 HB1 ALA B 273 -4.794 -3.162 6.031 1.00 0.00 H new ATOM 0 HB2 ALA B 273 -6.226 -3.212 4.975 1.00 0.00 H new ATOM 0 HB3 ALA B 273 -6.125 -4.288 6.389 1.00 0.00 H new ATOM 1938 N ASN B 274 -4.405 -6.584 6.382 1.00 0.00 N ATOM 1939 CA ASN B 274 -3.539 -7.430 7.185 1.00 0.00 C ATOM 1940 C ASN B 274 -2.596 -8.179 6.257 1.00 0.00 C ATOM 1941 O ASN B 274 -1.416 -8.373 6.557 1.00 0.00 O ATOM 1942 CB ASN B 274 -4.365 -8.414 8.016 1.00 0.00 C ATOM 1943 CG ASN B 274 -3.500 -9.309 8.881 1.00 0.00 C ATOM 1944 OD1 ASN B 274 -3.102 -10.397 8.465 1.00 0.00 O ATOM 1945 ND2 ASN B 274 -3.205 -8.854 10.093 1.00 0.00 N ATOM 0 H ASN B 274 -5.403 -6.749 6.509 1.00 0.00 H new ATOM 0 HA ASN B 274 -2.964 -6.813 7.876 1.00 0.00 H new ATOM 0 HB2 ASN B 274 -5.056 -7.859 8.650 1.00 0.00 H new ATOM 0 HB3 ASN B 274 -4.969 -9.031 7.350 1.00 0.00 H new ATOM 0 HD21 ASN B 274 -2.627 -9.413 10.721 1.00 0.00 H new ATOM 0 HD22 ASN B 274 -3.557 -7.946 10.396 1.00 0.00 H new ATOM 1952 N SER B 275 -3.134 -8.583 5.109 1.00 0.00 N ATOM 1953 CA SER B 275 -2.355 -9.286 4.107 1.00 0.00 C ATOM 1954 C SER B 275 -1.315 -8.346 3.513 1.00 0.00 C ATOM 1955 O SER B 275 -0.200 -8.755 3.230 1.00 0.00 O ATOM 1956 CB SER B 275 -3.261 -9.842 3.006 1.00 0.00 C ATOM 1957 OG SER B 275 -4.135 -10.831 3.517 1.00 0.00 O ATOM 0 H SER B 275 -4.110 -8.432 4.854 1.00 0.00 H new ATOM 0 HA SER B 275 -1.848 -10.125 4.583 1.00 0.00 H new ATOM 0 HB2 SER B 275 -3.842 -9.032 2.565 1.00 0.00 H new ATOM 0 HB3 SER B 275 -2.651 -10.268 2.209 1.00 0.00 H new ATOM 0 HG SER B 275 -5.001 -10.424 3.729 1.00 0.00 H new ATOM 1963 N ILE B 276 -1.682 -7.074 3.356 1.00 0.00 N ATOM 1964 CA ILE B 276 -0.766 -6.079 2.809 1.00 0.00 C ATOM 1965 C ILE B 276 0.500 -6.043 3.625 1.00 0.00 C ATOM 1966 O ILE B 276 1.606 -6.148 3.104 1.00 0.00 O ATOM 1967 CB ILE B 276 -1.382 -4.682 2.838 1.00 0.00 C ATOM 1968 CG1 ILE B 276 -2.579 -4.675 1.894 1.00 0.00 C ATOM 1969 CG2 ILE B 276 -0.327 -3.620 2.487 1.00 0.00 C ATOM 1970 CD1 ILE B 276 -2.839 -3.356 1.236 1.00 0.00 C ATOM 0 H ILE B 276 -2.604 -6.712 3.599 1.00 0.00 H new ATOM 0 HA ILE B 276 -0.555 -6.362 1.778 1.00 0.00 H new ATOM 0 HB ILE B 276 -1.733 -4.429 3.838 1.00 0.00 H new ATOM 0 HG12 ILE B 276 -2.422 -5.428 1.122 1.00 0.00 H new ATOM 0 HG13 ILE B 276 -3.468 -4.971 2.451 1.00 0.00 H new ATOM 0 HG21 ILE B 276 -0.784 -2.631 2.513 1.00 0.00 H new ATOM 0 HG22 ILE B 276 0.487 -3.663 3.211 1.00 0.00 H new ATOM 0 HG23 ILE B 276 0.065 -3.813 1.488 1.00 0.00 H new ATOM 0 HD11 ILE B 276 -3.707 -3.440 0.582 1.00 0.00 H new ATOM 0 HD12 ILE B 276 -3.031 -2.601 1.998 1.00 0.00 H new ATOM 0 HD13 ILE B 276 -1.969 -3.065 0.648 1.00 0.00 H new ATOM 1982 N LYS B 277 0.304 -5.876 4.914 1.00 0.00 N ATOM 1983 CA LYS B 277 1.385 -5.837 5.865 1.00 0.00 C ATOM 1984 C LYS B 277 2.280 -7.064 5.681 1.00 0.00 C ATOM 1985 O LYS B 277 3.512 -6.969 5.729 1.00 0.00 O ATOM 1986 CB LYS B 277 0.768 -5.797 7.263 1.00 0.00 C ATOM 1987 CG LYS B 277 1.311 -4.699 8.152 1.00 0.00 C ATOM 1988 CD LYS B 277 0.515 -4.606 9.445 1.00 0.00 C ATOM 1989 CE LYS B 277 -0.970 -4.354 9.189 1.00 0.00 C ATOM 1990 NZ LYS B 277 -1.729 -4.177 10.457 1.00 0.00 N1+ ATOM 0 H LYS B 277 -0.619 -5.763 5.332 1.00 0.00 H new ATOM 0 HA LYS B 277 2.010 -4.956 5.718 1.00 0.00 H new ATOM 0 HB2 LYS B 277 -0.311 -5.671 7.168 1.00 0.00 H new ATOM 0 HB3 LYS B 277 0.935 -6.758 7.749 1.00 0.00 H new ATOM 0 HG2 LYS B 277 2.359 -4.894 8.378 1.00 0.00 H new ATOM 0 HG3 LYS B 277 1.270 -3.745 7.626 1.00 0.00 H new ATOM 0 HD2 LYS B 277 0.633 -5.530 10.010 1.00 0.00 H new ATOM 0 HD3 LYS B 277 0.918 -3.802 10.061 1.00 0.00 H new ATOM 0 HE2 LYS B 277 -1.086 -3.465 8.569 1.00 0.00 H new ATOM 0 HE3 LYS B 277 -1.389 -5.190 8.629 1.00 0.00 H new ATOM 0 HZ1 LYS B 277 -2.748 -4.161 10.252 1.00 0.00 H new ATOM 0 HZ2 LYS B 277 -1.518 -4.966 11.101 1.00 0.00 H new ATOM 0 HZ3 LYS B 277 -1.452 -3.280 10.905 1.00 0.00 H new ATOM 2004 N LYS B 278 1.650 -8.216 5.434 1.00 0.00 N ATOM 2005 CA LYS B 278 2.391 -9.455 5.216 1.00 0.00 C ATOM 2006 C LYS B 278 3.192 -9.387 3.915 1.00 0.00 C ATOM 2007 O LYS B 278 4.407 -9.565 3.927 1.00 0.00 O ATOM 2008 CB LYS B 278 1.435 -10.649 5.179 1.00 0.00 C ATOM 2009 CG LYS B 278 0.721 -10.905 6.498 1.00 0.00 C ATOM 2010 CD LYS B 278 1.683 -11.389 7.571 1.00 0.00 C ATOM 2011 CE LYS B 278 0.952 -11.757 8.850 1.00 0.00 C ATOM 2012 NZ LYS B 278 -0.081 -12.803 8.617 1.00 0.00 N1+ ATOM 0 H LYS B 278 0.636 -8.313 5.381 1.00 0.00 H new ATOM 0 HA LYS B 278 3.087 -9.584 6.045 1.00 0.00 H new ATOM 0 HB2 LYS B 278 0.691 -10.483 4.400 1.00 0.00 H new ATOM 0 HB3 LYS B 278 1.994 -11.542 4.900 1.00 0.00 H new ATOM 0 HG2 LYS B 278 0.233 -9.989 6.832 1.00 0.00 H new ATOM 0 HG3 LYS B 278 -0.063 -11.648 6.350 1.00 0.00 H new ATOM 0 HD2 LYS B 278 2.234 -12.255 7.204 1.00 0.00 H new ATOM 0 HD3 LYS B 278 2.417 -10.611 7.781 1.00 0.00 H new ATOM 0 HE2 LYS B 278 1.670 -12.114 9.589 1.00 0.00 H new ATOM 0 HE3 LYS B 278 0.480 -10.867 9.267 1.00 0.00 H new ATOM 0 HZ1 LYS B 278 -0.353 -13.231 9.525 1.00 0.00 H new ATOM 0 HZ2 LYS B 278 -0.917 -12.372 8.173 1.00 0.00 H new ATOM 0 HZ3 LYS B 278 0.304 -13.537 7.989 1.00 0.00 H new ATOM 2026 N ILE B 279 2.505 -9.106 2.801 1.00 0.00 N ATOM 2027 CA ILE B 279 3.154 -8.991 1.491 1.00 0.00 C ATOM 2028 C ILE B 279 4.355 -8.082 1.601 1.00 0.00 C ATOM 2029 O ILE B 279 5.444 -8.392 1.121 1.00 0.00 O ATOM 2030 CB ILE B 279 2.202 -8.387 0.421 1.00 0.00 C ATOM 2031 CG1 ILE B 279 1.245 -9.416 -0.146 1.00 0.00 C ATOM 2032 CG2 ILE B 279 2.980 -7.775 -0.727 1.00 0.00 C ATOM 2033 CD1 ILE B 279 0.521 -10.258 0.880 1.00 0.00 C ATOM 0 H ILE B 279 1.497 -8.954 2.782 1.00 0.00 H new ATOM 0 HA ILE B 279 3.441 -9.997 1.185 1.00 0.00 H new ATOM 0 HB ILE B 279 1.628 -7.616 0.936 1.00 0.00 H new ATOM 0 HG12 ILE B 279 0.504 -8.901 -0.758 1.00 0.00 H new ATOM 0 HG13 ILE B 279 1.801 -10.079 -0.809 1.00 0.00 H new ATOM 0 HG21 ILE B 279 2.285 -7.362 -1.458 1.00 0.00 H new ATOM 0 HG22 ILE B 279 3.623 -6.981 -0.348 1.00 0.00 H new ATOM 0 HG23 ILE B 279 3.592 -8.542 -1.202 1.00 0.00 H new ATOM 0 HD11 ILE B 279 -0.139 -10.962 0.373 1.00 0.00 H new ATOM 0 HD12 ILE B 279 1.248 -10.808 1.478 1.00 0.00 H new ATOM 0 HD13 ILE B 279 -0.069 -9.612 1.530 1.00 0.00 H new ATOM 2045 N PHE B 280 4.121 -6.952 2.238 1.00 0.00 N ATOM 2046 CA PHE B 280 5.132 -5.945 2.419 1.00 0.00 C ATOM 2047 C PHE B 280 6.446 -6.527 2.928 1.00 0.00 C ATOM 2048 O PHE B 280 7.481 -6.350 2.293 1.00 0.00 O ATOM 2049 CB PHE B 280 4.646 -4.869 3.400 1.00 0.00 C ATOM 2050 CG PHE B 280 5.718 -3.880 3.730 1.00 0.00 C ATOM 2051 CD1 PHE B 280 6.729 -4.194 4.623 1.00 0.00 C ATOM 2052 CD2 PHE B 280 5.742 -2.647 3.124 1.00 0.00 C ATOM 2053 CE1 PHE B 280 7.728 -3.287 4.894 1.00 0.00 C ATOM 2054 CE2 PHE B 280 6.743 -1.763 3.403 1.00 0.00 C ATOM 2055 CZ PHE B 280 7.715 -2.067 4.266 1.00 0.00 C ATOM 0 H PHE B 280 3.217 -6.711 2.645 1.00 0.00 H new ATOM 0 HA PHE B 280 5.314 -5.504 1.439 1.00 0.00 H new ATOM 0 HB2 PHE B 280 3.792 -4.346 2.969 1.00 0.00 H new ATOM 0 HB3 PHE B 280 4.299 -5.346 4.317 1.00 0.00 H new ATOM 0 HD1 PHE B 280 6.733 -5.158 5.110 1.00 0.00 H new ATOM 0 HD2 PHE B 280 4.965 -2.377 2.424 1.00 0.00 H new ATOM 0 HE1 PHE B 280 8.514 -3.533 5.593 1.00 0.00 H new ATOM 0 HE2 PHE B 280 6.749 -0.799 2.916 1.00 0.00 H new ATOM 0 HZ PHE B 280 8.495 -1.349 4.471 1.00 0.00 H new ATOM 2065 N TYR B 281 6.418 -7.214 4.069 1.00 0.00 N ATOM 2066 CA TYR B 281 7.656 -7.758 4.630 1.00 0.00 C ATOM 2067 C TYR B 281 8.250 -8.884 3.781 1.00 0.00 C ATOM 2068 O TYR B 281 9.464 -9.083 3.799 1.00 0.00 O ATOM 2069 CB TYR B 281 7.470 -8.191 6.089 1.00 0.00 C ATOM 2070 CG TYR B 281 7.952 -7.167 7.123 1.00 0.00 C ATOM 2071 CD1 TYR B 281 8.491 -5.926 6.753 1.00 0.00 C ATOM 2072 CD2 TYR B 281 7.868 -7.450 8.481 1.00 0.00 C ATOM 2073 CE1 TYR B 281 8.922 -5.017 7.697 1.00 0.00 C ATOM 2074 CE2 TYR B 281 8.298 -6.541 9.432 1.00 0.00 C ATOM 2075 CZ TYR B 281 8.823 -5.328 9.035 1.00 0.00 C ATOM 2076 OH TYR B 281 9.250 -4.424 9.982 1.00 0.00 O ATOM 0 H TYR B 281 5.576 -7.404 4.612 1.00 0.00 H new ATOM 0 HA TYR B 281 8.383 -6.946 4.613 1.00 0.00 H new ATOM 0 HB2 TYR B 281 6.413 -8.394 6.263 1.00 0.00 H new ATOM 0 HB3 TYR B 281 8.004 -9.128 6.248 1.00 0.00 H new ATOM 0 HD1 TYR B 281 8.570 -5.676 5.705 1.00 0.00 H new ATOM 0 HD2 TYR B 281 7.459 -8.397 8.800 1.00 0.00 H new ATOM 0 HE1 TYR B 281 9.334 -4.068 7.389 1.00 0.00 H new ATOM 0 HE2 TYR B 281 8.223 -6.780 10.482 1.00 0.00 H new ATOM 0 HH TYR B 281 9.109 -4.797 10.877 1.00 0.00 H new ATOM 2086 N MET B 282 7.423 -9.629 3.045 1.00 0.00 N ATOM 2087 CA MET B 282 7.963 -10.680 2.179 1.00 0.00 C ATOM 2088 C MET B 282 8.800 -10.008 1.104 1.00 0.00 C ATOM 2089 O MET B 282 9.960 -10.352 0.870 1.00 0.00 O ATOM 2090 CB MET B 282 6.861 -11.505 1.502 1.00 0.00 C ATOM 2091 CG MET B 282 5.596 -11.677 2.320 1.00 0.00 C ATOM 2092 SD MET B 282 4.433 -12.826 1.554 1.00 0.00 S ATOM 2093 CE MET B 282 4.297 -12.132 -0.094 1.00 0.00 C ATOM 0 H MET B 282 6.408 -9.531 3.029 1.00 0.00 H new ATOM 0 HA MET B 282 8.552 -11.363 2.792 1.00 0.00 H new ATOM 0 HB2 MET B 282 6.602 -11.030 0.556 1.00 0.00 H new ATOM 0 HB3 MET B 282 7.260 -12.491 1.265 1.00 0.00 H new ATOM 0 HG2 MET B 282 5.856 -12.037 3.315 1.00 0.00 H new ATOM 0 HG3 MET B 282 5.114 -10.708 2.448 1.00 0.00 H new ATOM 0 HE1 MET B 282 3.255 -12.152 -0.412 1.00 0.00 H new ATOM 0 HE2 MET B 282 4.654 -11.102 -0.086 1.00 0.00 H new ATOM 0 HE3 MET B 282 4.899 -12.719 -0.787 1.00 0.00 H new ATOM 2103 N LYS B 283 8.169 -9.034 0.463 1.00 0.00 N ATOM 2104 CA LYS B 283 8.785 -8.235 -0.579 1.00 0.00 C ATOM 2105 C LYS B 283 9.981 -7.469 -0.004 1.00 0.00 C ATOM 2106 O LYS B 283 10.961 -7.197 -0.692 1.00 0.00 O ATOM 2107 CB LYS B 283 7.715 -7.287 -1.137 1.00 0.00 C ATOM 2108 CG LYS B 283 8.248 -6.138 -1.972 1.00 0.00 C ATOM 2109 CD LYS B 283 8.709 -6.592 -3.334 1.00 0.00 C ATOM 2110 CE LYS B 283 10.220 -6.537 -3.437 1.00 0.00 C ATOM 2111 NZ LYS B 283 10.706 -6.884 -4.801 1.00 0.00 N1+ ATOM 0 H LYS B 283 7.202 -8.776 0.657 1.00 0.00 H new ATOM 0 HA LYS B 283 9.163 -8.862 -1.387 1.00 0.00 H new ATOM 0 HB2 LYS B 283 7.020 -7.866 -1.745 1.00 0.00 H new ATOM 0 HB3 LYS B 283 7.145 -6.877 -0.304 1.00 0.00 H new ATOM 0 HG2 LYS B 283 7.471 -5.382 -2.086 1.00 0.00 H new ATOM 0 HG3 LYS B 283 9.078 -5.664 -1.448 1.00 0.00 H new ATOM 0 HD2 LYS B 283 8.364 -7.609 -3.519 1.00 0.00 H new ATOM 0 HD3 LYS B 283 8.264 -5.960 -4.103 1.00 0.00 H new ATOM 0 HE2 LYS B 283 10.564 -5.536 -3.175 1.00 0.00 H new ATOM 0 HE3 LYS B 283 10.657 -7.224 -2.712 1.00 0.00 H new ATOM 0 HZ1 LYS B 283 11.607 -7.398 -4.728 1.00 0.00 H new ATOM 0 HZ2 LYS B 283 10.003 -7.483 -5.278 1.00 0.00 H new ATOM 0 HZ3 LYS B 283 10.848 -6.013 -5.351 1.00 0.00 H new ATOM 2125 N LYS B 284 9.886 -7.160 1.283 1.00 0.00 N ATOM 2126 CA LYS B 284 10.925 -6.432 2.010 1.00 0.00 C ATOM 2127 C LYS B 284 12.155 -7.305 2.272 1.00 0.00 C ATOM 2128 O LYS B 284 13.288 -6.829 2.228 1.00 0.00 O ATOM 2129 CB LYS B 284 10.352 -5.956 3.335 1.00 0.00 C ATOM 2130 CG LYS B 284 11.278 -5.063 4.136 1.00 0.00 C ATOM 2131 CD LYS B 284 11.121 -3.608 3.735 1.00 0.00 C ATOM 2132 CE LYS B 284 11.495 -2.670 4.863 1.00 0.00 C ATOM 2133 NZ LYS B 284 12.193 -3.361 5.982 1.00 0.00 N1+ ATOM 0 H LYS B 284 9.081 -7.408 1.858 1.00 0.00 H new ATOM 0 HA LYS B 284 11.243 -5.587 1.399 1.00 0.00 H new ATOM 0 HB2 LYS B 284 9.425 -5.417 3.142 1.00 0.00 H new ATOM 0 HB3 LYS B 284 10.095 -6.826 3.939 1.00 0.00 H new ATOM 0 HG2 LYS B 284 11.065 -5.175 5.199 1.00 0.00 H new ATOM 0 HG3 LYS B 284 12.311 -5.376 3.983 1.00 0.00 H new ATOM 0 HD2 LYS B 284 11.747 -3.401 2.867 1.00 0.00 H new ATOM 0 HD3 LYS B 284 10.089 -3.423 3.435 1.00 0.00 H new ATOM 0 HE2 LYS B 284 12.137 -1.879 4.474 1.00 0.00 H new ATOM 0 HE3 LYS B 284 10.594 -2.190 5.244 1.00 0.00 H new ATOM 0 HZ1 LYS B 284 12.603 -2.654 6.625 1.00 0.00 H new ATOM 0 HZ2 LYS B 284 11.513 -3.951 6.504 1.00 0.00 H new ATOM 0 HZ3 LYS B 284 12.951 -3.962 5.600 1.00 0.00 H new ATOM 2147 N ALA B 285 11.923 -8.583 2.560 1.00 0.00 N ATOM 2148 CA ALA B 285 13.006 -9.517 2.861 1.00 0.00 C ATOM 2149 C ALA B 285 13.856 -9.840 1.635 1.00 0.00 C ATOM 2150 O ALA B 285 15.086 -9.871 1.713 1.00 0.00 O ATOM 2151 CB ALA B 285 12.440 -10.795 3.460 1.00 0.00 C ATOM 0 H ALA B 285 10.991 -8.997 2.591 1.00 0.00 H new ATOM 0 HA ALA B 285 13.660 -9.031 3.585 1.00 0.00 H new ATOM 0 HB1 ALA B 285 13.254 -11.485 3.681 1.00 0.00 H new ATOM 0 HB2 ALA B 285 11.904 -10.560 4.380 1.00 0.00 H new ATOM 0 HB3 ALA B 285 11.755 -11.258 2.749 1.00 0.00 H new ATOM 2157 N GLU B 286 13.203 -10.073 0.500 1.00 0.00 N ATOM 2158 CA GLU B 286 13.918 -10.406 -0.728 1.00 0.00 C ATOM 2159 C GLU B 286 14.706 -9.197 -1.206 1.00 0.00 C ATOM 2160 O GLU B 286 15.861 -9.302 -1.614 1.00 0.00 O ATOM 2161 CB GLU B 286 12.935 -10.862 -1.810 1.00 0.00 C ATOM 2162 CG GLU B 286 11.846 -9.845 -2.112 1.00 0.00 C ATOM 2163 CD GLU B 286 10.887 -10.320 -3.187 1.00 0.00 C ATOM 2164 OE1 GLU B 286 11.203 -10.145 -4.383 1.00 0.00 O ATOM 2165 OE2 GLU B 286 9.822 -10.866 -2.833 1.00 0.00 O1- ATOM 0 H GLU B 286 12.188 -10.038 0.405 1.00 0.00 H new ATOM 0 HA GLU B 286 14.609 -11.224 -0.526 1.00 0.00 H new ATOM 0 HB2 GLU B 286 13.488 -11.072 -2.726 1.00 0.00 H new ATOM 0 HB3 GLU B 286 12.470 -11.797 -1.496 1.00 0.00 H new ATOM 0 HG2 GLU B 286 11.288 -9.634 -1.200 1.00 0.00 H new ATOM 0 HG3 GLU B 286 12.306 -8.909 -2.428 1.00 0.00 H new ATOM 2172 N ILE B 287 14.051 -8.053 -1.132 1.00 0.00 N ATOM 2173 CA ILE B 287 14.628 -6.779 -1.522 1.00 0.00 C ATOM 2174 C ILE B 287 15.983 -6.561 -0.864 1.00 0.00 C ATOM 2175 O ILE B 287 16.975 -6.241 -1.522 1.00 0.00 O ATOM 2176 CB ILE B 287 13.650 -5.677 -1.117 1.00 0.00 C ATOM 2177 CG1 ILE B 287 13.369 -4.731 -2.232 1.00 0.00 C ATOM 2178 CG2 ILE B 287 14.064 -4.875 0.072 1.00 0.00 C ATOM 2179 CD1 ILE B 287 12.134 -3.952 -1.902 1.00 0.00 C ATOM 0 H ILE B 287 13.091 -7.981 -0.795 1.00 0.00 H new ATOM 0 HA ILE B 287 14.792 -6.764 -2.599 1.00 0.00 H new ATOM 0 HB ILE B 287 12.752 -6.233 -0.849 1.00 0.00 H new ATOM 0 HG12 ILE B 287 14.213 -4.057 -2.377 1.00 0.00 H new ATOM 0 HG13 ILE B 287 13.233 -5.277 -3.165 1.00 0.00 H new ATOM 0 HG21 ILE B 287 13.308 -4.119 0.282 1.00 0.00 H new ATOM 0 HG22 ILE B 287 14.170 -5.532 0.935 1.00 0.00 H new ATOM 0 HG23 ILE B 287 15.017 -4.388 -0.132 1.00 0.00 H new ATOM 0 HD11 ILE B 287 11.917 -3.255 -2.711 1.00 0.00 H new ATOM 0 HD12 ILE B 287 11.295 -4.636 -1.777 1.00 0.00 H new ATOM 0 HD13 ILE B 287 12.290 -3.397 -0.977 1.00 0.00 H new ATOM 2191 N GLU B 288 15.999 -6.746 0.442 1.00 0.00 N ATOM 2192 CA GLU B 288 17.205 -6.582 1.234 1.00 0.00 C ATOM 2193 C GLU B 288 18.298 -7.526 0.752 1.00 0.00 C ATOM 2194 O GLU B 288 19.451 -7.123 0.601 1.00 0.00 O ATOM 2195 CB GLU B 288 16.895 -6.829 2.710 1.00 0.00 C ATOM 2196 CG GLU B 288 18.064 -6.541 3.638 1.00 0.00 C ATOM 2197 CD GLU B 288 17.741 -6.828 5.091 1.00 0.00 C ATOM 2198 OE1 GLU B 288 17.255 -5.911 5.783 1.00 0.00 O ATOM 2199 OE2 GLU B 288 17.975 -7.972 5.537 1.00 0.00 O1- ATOM 0 H GLU B 288 15.178 -7.014 0.984 1.00 0.00 H new ATOM 0 HA GLU B 288 17.565 -5.560 1.115 1.00 0.00 H new ATOM 0 HB2 GLU B 288 16.049 -6.208 3.003 1.00 0.00 H new ATOM 0 HB3 GLU B 288 16.588 -7.867 2.839 1.00 0.00 H new ATOM 0 HG2 GLU B 288 18.921 -7.143 3.335 1.00 0.00 H new ATOM 0 HG3 GLU B 288 18.356 -5.496 3.534 1.00 0.00 H new ATOM 2206 N HIS B 289 17.928 -8.779 0.505 1.00 0.00 N ATOM 2207 CA HIS B 289 18.882 -9.775 0.029 1.00 0.00 C ATOM 2208 C HIS B 289 19.383 -9.413 -1.365 1.00 0.00 C ATOM 2209 O HIS B 289 20.481 -9.805 -1.763 1.00 0.00 O ATOM 2210 CB HIS B 289 18.241 -11.163 0.014 1.00 0.00 C ATOM 2211 CG HIS B 289 19.127 -12.232 0.572 1.00 0.00 C ATOM 2212 ND1 HIS B 289 19.939 -13.025 -0.212 1.00 0.00 N ATOM 2213 CD2 HIS B 289 19.328 -12.637 1.849 1.00 0.00 C ATOM 2214 CE1 HIS B 289 20.601 -13.870 0.559 1.00 0.00 C ATOM 2215 NE2 HIS B 289 20.249 -13.655 1.813 1.00 0.00 N ATOM 0 H HIS B 289 16.977 -9.128 0.626 1.00 0.00 H new ATOM 0 HA HIS B 289 19.732 -9.789 0.711 1.00 0.00 H new ATOM 0 HB2 HIS B 289 17.314 -11.133 0.587 1.00 0.00 H new ATOM 0 HB3 HIS B 289 17.974 -11.421 -1.011 1.00 0.00 H new ATOM 0 HD2 HIS B 289 18.852 -12.234 2.731 1.00 0.00 H new ATOM 0 HE1 HIS B 289 21.310 -14.611 0.220 1.00 0.00 H new ATOM 0 HE2 HIS B 289 20.604 -14.163 2.624 1.00 0.00 H new ATOM 2224 N HIS B 290 18.571 -8.660 -2.103 1.00 0.00 N ATOM 2225 CA HIS B 290 18.936 -8.232 -3.450 1.00 0.00 C ATOM 2226 C HIS B 290 19.786 -6.968 -3.398 1.00 0.00 C ATOM 2227 O HIS B 290 20.422 -6.595 -4.384 1.00 0.00 O ATOM 2228 CB HIS B 290 17.684 -7.981 -4.295 1.00 0.00 C ATOM 2229 CG HIS B 290 17.014 -9.232 -4.770 1.00 0.00 C ATOM 2230 ND1 HIS B 290 17.630 -10.147 -5.597 1.00 0.00 N ATOM 2231 CD2 HIS B 290 15.771 -9.719 -4.535 1.00 0.00 C ATOM 2232 CE1 HIS B 290 16.797 -11.140 -5.851 1.00 0.00 C ATOM 2233 NE2 HIS B 290 15.664 -10.905 -5.218 1.00 0.00 N ATOM 0 H HIS B 290 17.656 -8.334 -1.791 1.00 0.00 H new ATOM 0 HA HIS B 290 19.517 -9.030 -3.912 1.00 0.00 H new ATOM 0 HB2 HIS B 290 16.972 -7.399 -3.709 1.00 0.00 H new ATOM 0 HB3 HIS B 290 17.956 -7.375 -5.159 1.00 0.00 H new ATOM 0 HD2 HIS B 290 15.008 -9.260 -3.925 1.00 0.00 H new ATOM 0 HE1 HIS B 290 17.008 -11.998 -6.472 1.00 0.00 H new ATOM 0 HE2 HIS B 290 14.841 -11.507 -5.233 1.00 0.00 H new ATOM 2242 N GLU B 291 19.793 -6.313 -2.239 1.00 0.00 N ATOM 2243 CA GLU B 291 20.564 -5.089 -2.056 1.00 0.00 C ATOM 2244 C GLU B 291 21.724 -5.328 -1.095 1.00 0.00 C ATOM 2245 O GLU B 291 22.142 -4.425 -0.371 1.00 0.00 O ATOM 2246 CB GLU B 291 19.661 -3.971 -1.525 1.00 0.00 C ATOM 2247 CG GLU B 291 19.966 -2.603 -2.117 1.00 0.00 C ATOM 2248 CD GLU B 291 21.365 -2.119 -1.790 1.00 0.00 C ATOM 2249 OE1 GLU B 291 22.293 -2.417 -2.570 1.00 0.00 O ATOM 2250 OE2 GLU B 291 21.531 -1.442 -0.753 1.00 0.00 O1- ATOM 0 H GLU B 291 19.273 -6.611 -1.414 1.00 0.00 H new ATOM 0 HA GLU B 291 20.970 -4.787 -3.022 1.00 0.00 H new ATOM 0 HB2 GLU B 291 18.622 -4.225 -1.736 1.00 0.00 H new ATOM 0 HB3 GLU B 291 19.763 -3.918 -0.441 1.00 0.00 H new ATOM 0 HG2 GLU B 291 19.845 -2.646 -3.199 1.00 0.00 H new ATOM 0 HG3 GLU B 291 19.240 -1.881 -1.743 1.00 0.00 H new ATOM 2257 N MET B 292 22.240 -6.553 -1.093 1.00 0.00 N ATOM 2258 CA MET B 292 23.352 -6.912 -0.223 1.00 0.00 C ATOM 2259 C MET B 292 24.249 -7.962 -0.888 1.00 0.00 C ATOM 2260 O MET B 292 24.675 -7.782 -2.029 1.00 0.00 O ATOM 2261 CB MET B 292 22.822 -7.404 1.131 1.00 0.00 C ATOM 2262 CG MET B 292 21.955 -8.651 1.046 1.00 0.00 C ATOM 2263 SD MET B 292 21.255 -9.116 2.642 1.00 0.00 S ATOM 2264 CE MET B 292 22.743 -9.402 3.599 1.00 0.00 C ATOM 0 H MET B 292 21.905 -7.313 -1.685 1.00 0.00 H new ATOM 0 HA MET B 292 23.963 -6.026 -0.049 1.00 0.00 H new ATOM 0 HB2 MET B 292 23.668 -7.608 1.787 1.00 0.00 H new ATOM 0 HB3 MET B 292 22.244 -6.604 1.595 1.00 0.00 H new ATOM 0 HG2 MET B 292 21.147 -8.480 0.335 1.00 0.00 H new ATOM 0 HG3 MET B 292 22.551 -9.478 0.659 1.00 0.00 H new ATOM 0 HE1 MET B 292 22.502 -10.006 4.474 1.00 0.00 H new ATOM 0 HE2 MET B 292 23.475 -9.927 2.985 1.00 0.00 H new ATOM 0 HE3 MET B 292 23.158 -8.447 3.921 1.00 0.00 H new ATOM 2274 N ALA B 293 24.538 -9.052 -0.179 1.00 0.00 N ATOM 2275 CA ALA B 293 25.387 -10.107 -0.716 1.00 0.00 C ATOM 2276 C ALA B 293 24.611 -11.003 -1.674 1.00 0.00 C ATOM 2277 O ALA B 293 24.623 -10.719 -2.891 1.00 0.00 O ATOM 2278 CB ALA B 293 25.985 -10.931 0.415 1.00 0.00 C ATOM 2279 OXT ALA B 293 23.998 -11.985 -1.202 1.00 0.00 O ATOM 0 H ALA B 293 24.196 -9.225 0.766 1.00 0.00 H new ATOM 0 HA ALA B 293 26.196 -9.638 -1.276 1.00 0.00 H new ATOM 0 HB1 ALA B 293 26.617 -11.716 -0.001 1.00 0.00 H new ATOM 0 HB2 ALA B 293 26.584 -10.286 1.058 1.00 0.00 H new ATOM 0 HB3 ALA B 293 25.183 -11.383 0.999 1.00 0.00 H new TER 2285 ALA B 293