USER MOD reduce.3.24.130724 H: found=0, std=0, add=917, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 919 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 266 SER OG : rot 180:sc= 0.508 USER MOD Set 1.2: B 267 ASN : amide:sc= -0.0978 K(o=0.41,f=-3.5!) USER MOD Set 2.1: A 282 SER OG : rot 167:sc= -0.187 USER MOD Set 2.2: B 244 TYR OH : rot -147:sc= 1.68 USER MOD Set 3.1: A 266 SER OG : rot 180:sc= 0.452 USER MOD Set 3.2: A 267 ASN : amide:sc= -0.0548 K(o=0.4,f=-3.7!) USER MOD Set 4.1: A 244 TYR OH : rot -173:sc= 1.33 USER MOD Set 4.2: B 282 SER OG : rot 93:sc= 0.396 USER MOD Single : A 230 LYS NZ :NH3+ -121:sc=-0.000461 (180deg=-0.793) USER MOD Single : A 235 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.13) USER MOD Single : A 239 SER OG : rot -98:sc= 1.24 USER MOD Single : A 240 TYR OH : rot -74:sc= 0.621 USER MOD Single : A 242 GLN : amide:sc= -0.133 K(o=-0.13,f=-1.6!) USER MOD Single : A 243 ASN : amide:sc=-0.000115 K(o=-0.00011,f=-0.87) USER MOD Single : A 247 THR OG1 : rot -121:sc= 1.28 USER MOD Single : A 248 THR OG1 : rot 180:sc= 0 USER MOD Single : A 250 ASN : amide:sc= 0.107 X(o=0.11,f=-0.18) USER MOD Single : A 252 LYS NZ :NH3+ 169:sc= 1.33 (180deg=1.14) USER MOD Single : A 254 GLN : amide:sc= -0.0141 K(o=-0.014,f=-1.1) USER MOD Single : A 255 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 256 LYS NZ :NH3+ 163:sc= -0.0537 (180deg=-0.319) USER MOD Single : A 257 LYS NZ :NH3+ -165:sc= 0.0932 (180deg=-0.131) USER MOD Single : A 259 LYS NZ :NH3+ 166:sc= 1.21 (180deg=1.06) USER MOD Single : A 278 SER OG : rot 180:sc= -0.0529 USER MOD Single : B 230 LYS NZ :NH3+ -122:sc= 0 (180deg=-0.813) USER MOD Single : B 235 LYS NZ :NH3+ -173:sc=-0.00341 (180deg=-0.0865) USER MOD Single : B 239 SER OG : rot -92:sc= 1.29 USER MOD Single : B 240 TYR OH : rot -74:sc= 0.675 USER MOD Single : B 242 GLN : amide:sc= -0.135 K(o=-0.14,f=-1.7!) USER MOD Single : B 243 ASN : amide:sc=-0.00529 K(o=-0.0053,f=-0.94) USER MOD Single : B 247 THR OG1 : rot -140:sc= 1.25 USER MOD Single : B 248 THR OG1 : rot 180:sc= 0 USER MOD Single : B 250 ASN : amide:sc= 0.0865 X(o=0.086,f=-0.22) USER MOD Single : B 252 LYS NZ :NH3+ 176:sc= 1.25 (180deg=1.07) USER MOD Single : B 254 GLN : amide:sc=-0.00862 K(o=-0.0086,f=-1.1) USER MOD Single : B 255 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 256 LYS NZ :NH3+ 164:sc= -0.0628 (180deg=-0.314) USER MOD Single : B 257 LYS NZ :NH3+ -165:sc= 0.154 (180deg=-0.0732) USER MOD Single : B 259 LYS NZ :NH3+ 166:sc= 1.28 (180deg=1) USER MOD Single : B 278 SER OG : rot 180:sc= -0.0357 USER MOD ----------------------------------------------------------------- ATOM 17 N LYS A 230 19.313 -4.556 2.733 1.00 0.97 N ATOM 18 CA LYS A 230 19.144 -4.941 4.123 1.00 0.89 C ATOM 19 C LYS A 230 17.734 -4.608 4.595 1.00 0.80 C ATOM 20 O LYS A 230 17.212 -3.524 4.325 1.00 0.76 O ATOM 21 CB LYS A 230 20.205 -4.268 5.007 1.00 0.96 C ATOM 22 CG LYS A 230 20.286 -2.752 4.880 1.00 1.19 C ATOM 23 CD LYS A 230 21.440 -2.200 5.706 1.00 1.24 C ATOM 24 CE LYS A 230 21.653 -0.709 5.483 1.00 1.69 C ATOM 25 NZ LYS A 230 20.515 0.107 5.974 1.00 2.55 N ATOM 0 HA LYS A 230 19.282 -6.019 4.207 1.00 0.89 H new ATOM 0 HB2 LYS A 230 20.001 -4.519 6.048 1.00 0.96 H new ATOM 0 HB3 LYS A 230 21.180 -4.690 4.763 1.00 0.96 H new ATOM 0 HG2 LYS A 230 20.418 -2.477 3.834 1.00 1.19 H new ATOM 0 HG3 LYS A 230 19.349 -2.304 5.212 1.00 1.19 H new ATOM 0 HD2 LYS A 230 21.246 -2.382 6.763 1.00 1.24 H new ATOM 0 HD3 LYS A 230 22.354 -2.737 5.452 1.00 1.24 H new ATOM 0 HE2 LYS A 230 22.566 -0.396 5.990 1.00 1.69 H new ATOM 0 HE3 LYS A 230 21.798 -0.521 4.419 1.00 1.69 H new ATOM 0 HZ1 LYS A 230 20.118 0.658 5.187 1.00 2.55 H new ATOM 0 HZ2 LYS A 230 19.781 -0.519 6.363 1.00 2.55 H new ATOM 0 HZ3 LYS A 230 20.847 0.755 6.717 1.00 2.55 H new ATOM 39 N ASP A 231 17.124 -5.561 5.297 1.00 0.83 N ATOM 40 CA ASP A 231 15.724 -5.463 5.719 1.00 0.81 C ATOM 41 C ASP A 231 15.503 -4.296 6.671 1.00 0.72 C ATOM 42 O ASP A 231 14.369 -3.870 6.885 1.00 0.74 O ATOM 43 CB ASP A 231 15.262 -6.764 6.390 1.00 0.94 C ATOM 44 CG ASP A 231 15.940 -7.012 7.724 1.00 1.55 C ATOM 45 OD1 ASP A 231 15.364 -6.651 8.773 1.00 2.20 O ATOM 46 OD2 ASP A 231 17.055 -7.575 7.731 1.00 2.28 O ATOM 0 H ASP A 231 17.584 -6.423 5.590 1.00 0.83 H new ATOM 0 HA ASP A 231 15.133 -5.291 4.820 1.00 0.81 H new ATOM 0 HB2 ASP A 231 14.183 -6.727 6.538 1.00 0.94 H new ATOM 0 HB3 ASP A 231 15.464 -7.603 5.724 1.00 0.94 H new ATOM 51 N ALA A 232 16.587 -3.779 7.235 1.00 0.67 N ATOM 52 CA ALA A 232 16.520 -2.634 8.131 1.00 0.63 C ATOM 53 C ALA A 232 15.902 -1.423 7.437 1.00 0.56 C ATOM 54 O ALA A 232 15.195 -0.631 8.065 1.00 0.55 O ATOM 55 CB ALA A 232 17.902 -2.293 8.654 1.00 0.68 C ATOM 0 H ALA A 232 17.530 -4.139 7.085 1.00 0.67 H new ATOM 0 HA ALA A 232 15.880 -2.902 8.971 1.00 0.63 H new ATOM 0 HB1 ALA A 232 17.836 -1.435 9.323 1.00 0.68 H new ATOM 0 HB2 ALA A 232 18.306 -3.147 9.198 1.00 0.68 H new ATOM 0 HB3 ALA A 232 18.558 -2.052 7.818 1.00 0.68 H new ATOM 61 N VAL A 233 16.153 -1.297 6.136 1.00 0.58 N ATOM 62 CA VAL A 233 15.628 -0.183 5.356 1.00 0.60 C ATOM 63 C VAL A 233 14.112 -0.280 5.271 1.00 0.57 C ATOM 64 O VAL A 233 13.396 0.720 5.333 1.00 0.60 O ATOM 65 CB VAL A 233 16.216 -0.164 3.931 1.00 0.73 C ATOM 66 CG1 VAL A 233 15.687 1.022 3.138 1.00 0.85 C ATOM 67 CG2 VAL A 233 17.730 -0.136 3.985 1.00 0.80 C ATOM 0 H VAL A 233 16.718 -1.955 5.600 1.00 0.58 H new ATOM 0 HA VAL A 233 15.916 0.740 5.860 1.00 0.60 H new ATOM 0 HB VAL A 233 15.903 -1.075 3.422 1.00 0.73 H new ATOM 0 HG11 VAL A 233 16.118 1.011 2.137 1.00 0.85 H new ATOM 0 HG12 VAL A 233 14.601 0.957 3.067 1.00 0.85 H new ATOM 0 HG13 VAL A 233 15.963 1.949 3.642 1.00 0.85 H new ATOM 0 HG21 VAL A 233 18.130 -0.123 2.971 1.00 0.80 H new ATOM 0 HG22 VAL A 233 18.059 0.757 4.516 1.00 0.80 H new ATOM 0 HG23 VAL A 233 18.092 -1.022 4.506 1.00 0.80 H new ATOM 77 N LEU A 234 13.636 -1.503 5.140 1.00 0.58 N ATOM 78 CA LEU A 234 12.214 -1.763 5.101 1.00 0.62 C ATOM 79 C LEU A 234 11.623 -1.582 6.487 1.00 0.50 C ATOM 80 O LEU A 234 10.560 -0.994 6.639 1.00 0.45 O ATOM 81 CB LEU A 234 11.923 -3.181 4.590 1.00 0.84 C ATOM 82 CG LEU A 234 12.275 -3.454 3.122 1.00 1.02 C ATOM 83 CD1 LEU A 234 11.664 -2.395 2.228 1.00 1.19 C ATOM 84 CD2 LEU A 234 13.781 -3.523 2.916 1.00 0.87 C ATOM 0 H LEU A 234 14.219 -2.336 5.058 1.00 0.58 H new ATOM 0 HA LEU A 234 11.755 -1.054 4.412 1.00 0.62 H new ATOM 0 HB2 LEU A 234 12.471 -3.889 5.212 1.00 0.84 H new ATOM 0 HB3 LEU A 234 10.862 -3.386 4.732 1.00 0.84 H new ATOM 0 HG LEU A 234 11.859 -4.425 2.852 1.00 1.02 H new ATOM 0 HD11 LEU A 234 11.922 -2.602 1.190 1.00 1.19 H new ATOM 0 HD12 LEU A 234 10.580 -2.405 2.341 1.00 1.19 H new ATOM 0 HD13 LEU A 234 12.049 -1.415 2.509 1.00 1.19 H new ATOM 0 HD21 LEU A 234 13.996 -3.718 1.865 1.00 0.87 H new ATOM 0 HD22 LEU A 234 14.232 -2.575 3.209 1.00 0.87 H new ATOM 0 HD23 LEU A 234 14.195 -4.326 3.526 1.00 0.87 H new ATOM 96 N LYS A 235 12.350 -2.053 7.493 1.00 0.54 N ATOM 97 CA LYS A 235 11.890 -2.001 8.875 1.00 0.60 C ATOM 98 C LYS A 235 11.613 -0.568 9.315 1.00 0.52 C ATOM 99 O LYS A 235 10.581 -0.286 9.924 1.00 0.59 O ATOM 100 CB LYS A 235 12.925 -2.643 9.804 1.00 0.77 C ATOM 101 CG LYS A 235 12.552 -2.568 11.276 1.00 1.06 C ATOM 102 CD LYS A 235 11.270 -3.332 11.569 1.00 1.42 C ATOM 103 CE LYS A 235 10.816 -3.136 13.006 1.00 1.74 C ATOM 104 NZ LYS A 235 11.849 -3.566 13.985 1.00 2.60 N ATOM 0 H LYS A 235 13.269 -2.479 7.375 1.00 0.54 H new ATOM 0 HA LYS A 235 10.957 -2.560 8.936 1.00 0.60 H new ATOM 0 HB2 LYS A 235 13.054 -3.688 9.523 1.00 0.77 H new ATOM 0 HB3 LYS A 235 13.887 -2.152 9.656 1.00 0.77 H new ATOM 0 HG2 LYS A 235 13.364 -2.974 11.879 1.00 1.06 H new ATOM 0 HG3 LYS A 235 12.429 -1.525 11.568 1.00 1.06 H new ATOM 0 HD2 LYS A 235 10.485 -2.999 10.890 1.00 1.42 H new ATOM 0 HD3 LYS A 235 11.427 -4.394 11.378 1.00 1.42 H new ATOM 0 HE2 LYS A 235 10.578 -2.085 13.170 1.00 1.74 H new ATOM 0 HE3 LYS A 235 9.899 -3.701 13.176 1.00 1.74 H new ATOM 0 HZ1 LYS A 235 11.449 -3.543 14.945 1.00 2.60 H new ATOM 0 HZ2 LYS A 235 12.157 -4.534 13.762 1.00 2.60 H new ATOM 0 HZ3 LYS A 235 12.665 -2.923 13.934 1.00 2.60 H new ATOM 118 N GLU A 236 12.525 0.341 8.989 1.00 0.48 N ATOM 119 CA GLU A 236 12.399 1.728 9.423 1.00 0.57 C ATOM 120 C GLU A 236 11.243 2.425 8.709 1.00 0.50 C ATOM 121 O GLU A 236 10.690 3.405 9.215 1.00 0.59 O ATOM 122 CB GLU A 236 13.708 2.492 9.198 1.00 0.72 C ATOM 123 CG GLU A 236 14.142 2.569 7.744 1.00 1.06 C ATOM 124 CD GLU A 236 15.429 3.343 7.567 1.00 1.77 C ATOM 125 OE1 GLU A 236 15.361 4.553 7.265 1.00 2.47 O ATOM 126 OE2 GLU A 236 16.514 2.751 7.746 1.00 2.33 O ATOM 0 H GLU A 236 13.355 0.145 8.429 1.00 0.48 H new ATOM 0 HA GLU A 236 12.184 1.723 10.492 1.00 0.57 H new ATOM 0 HB2 GLU A 236 13.596 3.504 9.586 1.00 0.72 H new ATOM 0 HB3 GLU A 236 14.499 2.014 9.777 1.00 0.72 H new ATOM 0 HG2 GLU A 236 14.271 1.560 7.352 1.00 1.06 H new ATOM 0 HG3 GLU A 236 13.354 3.040 7.157 1.00 1.06 H new ATOM 133 N ARG A 237 10.884 1.930 7.531 1.00 0.40 N ATOM 134 CA ARG A 237 9.758 2.487 6.798 1.00 0.38 C ATOM 135 C ARG A 237 8.451 1.820 7.224 1.00 0.31 C ATOM 136 O ARG A 237 7.447 2.496 7.421 1.00 0.32 O ATOM 137 CB ARG A 237 9.969 2.372 5.285 1.00 0.39 C ATOM 138 CG ARG A 237 11.160 3.179 4.782 1.00 0.54 C ATOM 139 CD ARG A 237 11.240 3.180 3.263 1.00 0.61 C ATOM 140 NE ARG A 237 12.411 3.909 2.769 1.00 0.89 N ATOM 141 CZ ARG A 237 12.462 4.540 1.592 1.00 1.10 C ATOM 142 NH1 ARG A 237 11.386 4.611 0.816 1.00 1.25 N ATOM 143 NH2 ARG A 237 13.585 5.123 1.194 1.00 1.46 N ATOM 0 H ARG A 237 11.352 1.151 7.068 1.00 0.40 H new ATOM 0 HA ARG A 237 9.691 3.547 7.041 1.00 0.38 H new ATOM 0 HB2 ARG A 237 10.112 1.324 5.023 1.00 0.39 H new ATOM 0 HB3 ARG A 237 9.068 2.708 4.772 1.00 0.39 H new ATOM 0 HG2 ARG A 237 11.083 4.205 5.143 1.00 0.54 H new ATOM 0 HG3 ARG A 237 12.080 2.765 5.194 1.00 0.54 H new ATOM 0 HD2 ARG A 237 11.276 2.152 2.902 1.00 0.61 H new ATOM 0 HD3 ARG A 237 10.335 3.630 2.854 1.00 0.61 H new ATOM 0 HE ARG A 237 13.241 3.937 3.362 1.00 0.89 H new ATOM 0 HH11 ARG A 237 10.511 4.182 1.117 1.00 1.25 H new ATOM 0 HH12 ARG A 237 11.435 5.095 -0.081 1.00 1.25 H new ATOM 0 HH21 ARG A 237 14.414 5.091 1.787 1.00 1.46 H new ATOM 0 HH22 ARG A 237 13.619 5.603 0.295 1.00 1.46 H new ATOM 157 N GLU A 238 8.479 0.497 7.389 1.00 0.28 N ATOM 158 CA GLU A 238 7.302 -0.261 7.820 1.00 0.26 C ATOM 159 C GLU A 238 6.777 0.257 9.155 1.00 0.28 C ATOM 160 O GLU A 238 5.572 0.438 9.331 1.00 0.29 O ATOM 161 CB GLU A 238 7.629 -1.756 7.947 1.00 0.28 C ATOM 162 CG GLU A 238 7.768 -2.477 6.615 1.00 0.31 C ATOM 163 CD GLU A 238 8.183 -3.930 6.765 1.00 0.36 C ATOM 164 OE1 GLU A 238 9.376 -4.241 6.569 1.00 1.11 O ATOM 165 OE2 GLU A 238 7.314 -4.774 7.071 1.00 1.17 O ATOM 0 H GLU A 238 9.308 -0.075 7.230 1.00 0.28 H new ATOM 0 HA GLU A 238 6.532 -0.128 7.060 1.00 0.26 H new ATOM 0 HB2 GLU A 238 8.558 -1.867 8.507 1.00 0.28 H new ATOM 0 HB3 GLU A 238 6.845 -2.240 8.530 1.00 0.28 H new ATOM 0 HG2 GLU A 238 6.818 -2.430 6.082 1.00 0.31 H new ATOM 0 HG3 GLU A 238 8.504 -1.957 6.002 1.00 0.31 H new ATOM 172 N SER A 239 7.693 0.512 10.079 1.00 0.29 N ATOM 173 CA SER A 239 7.338 0.982 11.411 1.00 0.32 C ATOM 174 C SER A 239 6.660 2.353 11.358 1.00 0.33 C ATOM 175 O SER A 239 5.807 2.670 12.190 1.00 0.36 O ATOM 176 CB SER A 239 8.592 1.034 12.278 1.00 0.36 C ATOM 177 OG SER A 239 9.668 1.621 11.570 1.00 1.31 O ATOM 0 H SER A 239 8.696 0.400 9.929 1.00 0.29 H new ATOM 0 HA SER A 239 6.623 0.285 11.848 1.00 0.32 H new ATOM 0 HB2 SER A 239 8.390 1.607 13.183 1.00 0.36 H new ATOM 0 HB3 SER A 239 8.864 0.027 12.593 1.00 0.36 H new ATOM 0 HG SER A 239 10.239 0.916 11.200 1.00 1.31 H new ATOM 183 N TYR A 240 7.038 3.156 10.373 1.00 0.32 N ATOM 184 CA TYR A 240 6.447 4.476 10.186 1.00 0.34 C ATOM 185 C TYR A 240 5.106 4.370 9.457 1.00 0.33 C ATOM 186 O TYR A 240 4.147 5.055 9.807 1.00 0.36 O ATOM 187 CB TYR A 240 7.422 5.388 9.421 1.00 0.36 C ATOM 188 CG TYR A 240 6.821 6.692 8.939 1.00 0.41 C ATOM 189 CD1 TYR A 240 6.354 7.646 9.835 1.00 0.53 C ATOM 190 CD2 TYR A 240 6.731 6.967 7.582 1.00 0.47 C ATOM 191 CE1 TYR A 240 5.814 8.838 9.387 1.00 0.64 C ATOM 192 CE2 TYR A 240 6.192 8.152 7.127 1.00 0.56 C ATOM 193 CZ TYR A 240 5.735 9.086 8.032 1.00 0.62 C ATOM 194 OH TYR A 240 5.203 10.273 7.580 1.00 0.75 O ATOM 0 H TYR A 240 7.754 2.916 9.688 1.00 0.32 H new ATOM 0 HA TYR A 240 6.259 4.918 11.165 1.00 0.34 H new ATOM 0 HB2 TYR A 240 8.272 5.612 10.066 1.00 0.36 H new ATOM 0 HB3 TYR A 240 7.810 4.842 8.561 1.00 0.36 H new ATOM 0 HD1 TYR A 240 6.414 7.454 10.896 1.00 0.53 H new ATOM 0 HD2 TYR A 240 7.090 6.240 6.869 1.00 0.47 H new ATOM 0 HE1 TYR A 240 5.456 9.571 10.095 1.00 0.64 H new ATOM 0 HE2 TYR A 240 6.128 8.347 6.067 1.00 0.56 H new ATOM 0 HH TYR A 240 4.229 10.257 7.687 1.00 0.75 H new ATOM 204 N LEU A 241 5.037 3.487 8.466 1.00 0.30 N ATOM 205 CA LEU A 241 3.818 3.321 7.675 1.00 0.31 C ATOM 206 C LEU A 241 2.672 2.804 8.539 1.00 0.33 C ATOM 207 O LEU A 241 1.536 3.266 8.415 1.00 0.37 O ATOM 208 CB LEU A 241 4.052 2.367 6.494 1.00 0.30 C ATOM 209 CG LEU A 241 5.167 2.773 5.525 1.00 0.31 C ATOM 210 CD1 LEU A 241 5.254 1.787 4.372 1.00 0.32 C ATOM 211 CD2 LEU A 241 4.948 4.185 5.003 1.00 0.39 C ATOM 0 H LEU A 241 5.806 2.877 8.191 1.00 0.30 H new ATOM 0 HA LEU A 241 3.546 4.301 7.283 1.00 0.31 H new ATOM 0 HB2 LEU A 241 4.282 1.378 6.890 1.00 0.30 H new ATOM 0 HB3 LEU A 241 3.122 2.278 5.933 1.00 0.30 H new ATOM 0 HG LEU A 241 6.111 2.756 6.069 1.00 0.31 H new ATOM 0 HD11 LEU A 241 6.051 2.090 3.693 1.00 0.32 H new ATOM 0 HD12 LEU A 241 5.467 0.791 4.760 1.00 0.32 H new ATOM 0 HD13 LEU A 241 4.306 1.771 3.834 1.00 0.32 H new ATOM 0 HD21 LEU A 241 5.753 4.448 4.317 1.00 0.39 H new ATOM 0 HD22 LEU A 241 3.994 4.235 4.478 1.00 0.39 H new ATOM 0 HD23 LEU A 241 4.940 4.885 5.839 1.00 0.39 H new ATOM 223 N GLN A 242 2.979 1.861 9.429 1.00 0.32 N ATOM 224 CA GLN A 242 1.961 1.273 10.299 1.00 0.35 C ATOM 225 C GLN A 242 1.302 2.330 11.172 1.00 0.37 C ATOM 226 O GLN A 242 0.115 2.242 11.474 1.00 0.39 O ATOM 227 CB GLN A 242 2.547 0.183 11.200 1.00 0.34 C ATOM 228 CG GLN A 242 3.053 -1.036 10.447 1.00 0.34 C ATOM 229 CD GLN A 242 3.149 -2.266 11.332 1.00 0.37 C ATOM 230 OE1 GLN A 242 2.387 -2.414 12.286 1.00 0.69 O ATOM 231 NE2 GLN A 242 4.070 -3.167 11.023 1.00 0.51 N ATOM 0 H GLN A 242 3.919 1.489 9.566 1.00 0.32 H new ATOM 0 HA GLN A 242 1.214 0.828 9.642 1.00 0.35 H new ATOM 0 HB2 GLN A 242 3.368 0.607 11.778 1.00 0.34 H new ATOM 0 HB3 GLN A 242 1.785 -0.133 11.913 1.00 0.34 H new ATOM 0 HG2 GLN A 242 2.386 -1.245 9.610 1.00 0.34 H new ATOM 0 HG3 GLN A 242 4.034 -0.818 10.026 1.00 0.34 H new ATOM 0 HE21 GLN A 242 4.686 -3.013 10.225 1.00 0.51 H new ATOM 0 HE22 GLN A 242 4.163 -4.014 11.583 1.00 0.51 H new ATOM 240 N ASN A 243 2.072 3.327 11.576 1.00 0.41 N ATOM 241 CA ASN A 243 1.558 4.364 12.457 1.00 0.44 C ATOM 242 C ASN A 243 0.924 5.498 11.666 1.00 0.46 C ATOM 243 O ASN A 243 0.018 6.167 12.155 1.00 0.49 O ATOM 244 CB ASN A 243 2.671 4.915 13.354 1.00 0.46 C ATOM 245 CG ASN A 243 3.173 3.894 14.361 1.00 0.49 C ATOM 246 OD1 ASN A 243 2.432 3.011 14.794 1.00 0.77 O ATOM 247 ND2 ASN A 243 4.435 4.006 14.746 1.00 0.56 N ATOM 0 H ASN A 243 3.050 3.441 11.310 1.00 0.41 H new ATOM 0 HA ASN A 243 0.790 3.910 13.083 1.00 0.44 H new ATOM 0 HB2 ASN A 243 3.503 5.245 12.732 1.00 0.46 H new ATOM 0 HB3 ASN A 243 2.303 5.792 13.885 1.00 0.46 H new ATOM 0 HD21 ASN A 243 4.822 3.348 15.422 1.00 0.56 H new ATOM 0 HD22 ASN A 243 5.020 4.750 14.366 1.00 0.56 H new ATOM 254 N TYR A 244 1.379 5.702 10.433 1.00 0.45 N ATOM 255 CA TYR A 244 0.916 6.835 9.642 1.00 0.48 C ATOM 256 C TYR A 244 -0.552 6.674 9.245 1.00 0.52 C ATOM 257 O TYR A 244 -1.335 7.621 9.357 1.00 0.56 O ATOM 258 CB TYR A 244 1.789 7.049 8.398 1.00 0.49 C ATOM 259 CG TYR A 244 1.537 8.380 7.724 1.00 0.52 C ATOM 260 CD1 TYR A 244 2.023 9.556 8.278 1.00 0.64 C ATOM 261 CD2 TYR A 244 0.807 8.464 6.547 1.00 0.58 C ATOM 262 CE1 TYR A 244 1.788 10.777 7.678 1.00 0.69 C ATOM 263 CE2 TYR A 244 0.572 9.681 5.941 1.00 0.63 C ATOM 264 CZ TYR A 244 1.061 10.834 6.511 1.00 0.63 C ATOM 265 OH TYR A 244 0.830 12.049 5.906 1.00 0.70 O ATOM 0 H TYR A 244 2.060 5.104 9.965 1.00 0.45 H new ATOM 0 HA TYR A 244 1.004 7.721 10.271 1.00 0.48 H new ATOM 0 HB2 TYR A 244 2.839 6.984 8.682 1.00 0.49 H new ATOM 0 HB3 TYR A 244 1.601 6.245 7.686 1.00 0.49 H new ATOM 0 HD1 TYR A 244 2.594 9.515 9.194 1.00 0.64 H new ATOM 0 HD2 TYR A 244 0.417 7.563 6.098 1.00 0.58 H new ATOM 0 HE1 TYR A 244 2.173 11.683 8.122 1.00 0.69 H new ATOM 0 HE2 TYR A 244 0.006 9.729 5.022 1.00 0.63 H new ATOM 0 HH TYR A 244 0.205 11.930 5.161 1.00 0.70 H new ATOM 275 N PHE A 245 -0.936 5.489 8.777 1.00 0.55 N ATOM 276 CA PHE A 245 -2.343 5.237 8.468 1.00 0.60 C ATOM 277 C PHE A 245 -2.983 4.289 9.474 1.00 0.57 C ATOM 278 O PHE A 245 -4.095 3.799 9.269 1.00 0.65 O ATOM 279 CB PHE A 245 -2.567 4.746 7.025 1.00 0.80 C ATOM 280 CG PHE A 245 -1.404 4.043 6.384 1.00 0.41 C ATOM 281 CD1 PHE A 245 -0.301 4.756 5.947 1.00 0.74 C ATOM 282 CD2 PHE A 245 -1.428 2.675 6.186 1.00 0.40 C ATOM 283 CE1 PHE A 245 0.756 4.121 5.333 1.00 0.97 C ATOM 284 CE2 PHE A 245 -0.371 2.033 5.574 1.00 0.60 C ATOM 285 CZ PHE A 245 0.721 2.755 5.147 1.00 0.88 C ATOM 0 H PHE A 245 -0.309 4.703 8.606 1.00 0.55 H new ATOM 0 HA PHE A 245 -2.841 6.203 8.550 1.00 0.60 H new ATOM 0 HB2 PHE A 245 -3.423 4.071 7.020 1.00 0.80 H new ATOM 0 HB3 PHE A 245 -2.834 5.603 6.407 1.00 0.80 H new ATOM 0 HD1 PHE A 245 -0.269 5.826 6.090 1.00 0.74 H new ATOM 0 HD2 PHE A 245 -2.283 2.103 6.514 1.00 0.40 H new ATOM 0 HE1 PHE A 245 1.610 4.691 4.998 1.00 0.97 H new ATOM 0 HE2 PHE A 245 -0.400 0.963 5.430 1.00 0.60 H new ATOM 0 HZ PHE A 245 1.548 2.253 4.668 1.00 0.88 H new ATOM 295 N GLY A 246 -2.249 4.034 10.558 1.00 0.55 N ATOM 296 CA GLY A 246 -2.785 3.311 11.699 1.00 0.57 C ATOM 297 C GLY A 246 -3.281 1.921 11.367 1.00 0.57 C ATOM 298 O GLY A 246 -4.417 1.579 11.677 1.00 0.69 O ATOM 0 H GLY A 246 -1.276 4.322 10.664 1.00 0.55 H new ATOM 0 HA2 GLY A 246 -2.013 3.237 12.465 1.00 0.57 H new ATOM 0 HA3 GLY A 246 -3.606 3.886 12.128 1.00 0.57 H new ATOM 302 N THR A 247 -2.443 1.112 10.743 1.00 0.46 N ATOM 303 CA THR A 247 -2.829 -0.246 10.421 1.00 0.42 C ATOM 304 C THR A 247 -1.592 -1.112 10.183 1.00 0.39 C ATOM 305 O THR A 247 -0.465 -0.617 10.222 1.00 0.42 O ATOM 306 CB THR A 247 -3.752 -0.277 9.185 1.00 0.39 C ATOM 307 OG1 THR A 247 -4.460 -1.522 9.130 1.00 0.39 O ATOM 308 CG2 THR A 247 -2.955 -0.073 7.905 1.00 0.37 C ATOM 0 H THR A 247 -1.500 1.370 10.452 1.00 0.46 H new ATOM 0 HA THR A 247 -3.381 -0.652 11.269 1.00 0.42 H new ATOM 0 HB THR A 247 -4.469 0.539 9.275 1.00 0.39 H new ATOM 0 HG1 THR A 247 -4.256 -1.977 8.287 1.00 0.39 H new ATOM 0 HG21 THR A 247 -3.629 -0.099 7.049 1.00 0.37 H new ATOM 0 HG22 THR A 247 -2.451 0.893 7.940 1.00 0.37 H new ATOM 0 HG23 THR A 247 -2.214 -0.866 7.808 1.00 0.37 H new ATOM 316 N THR A 248 -1.813 -2.394 9.937 1.00 0.36 N ATOM 317 CA THR A 248 -0.729 -3.343 9.765 1.00 0.34 C ATOM 318 C THR A 248 -0.090 -3.217 8.381 1.00 0.28 C ATOM 319 O THR A 248 -0.783 -3.203 7.360 1.00 0.26 O ATOM 320 CB THR A 248 -1.237 -4.778 9.973 1.00 0.38 C ATOM 321 OG1 THR A 248 -1.917 -4.864 11.231 1.00 0.45 O ATOM 322 CG2 THR A 248 -0.090 -5.776 9.942 1.00 0.39 C ATOM 0 H THR A 248 -2.744 -2.802 9.852 1.00 0.36 H new ATOM 0 HA THR A 248 0.030 -3.116 10.514 1.00 0.34 H new ATOM 0 HB THR A 248 -1.922 -5.023 9.162 1.00 0.38 H new ATOM 0 HG1 THR A 248 -2.243 -5.778 11.365 1.00 0.45 H new ATOM 0 HG21 THR A 248 -0.480 -6.783 10.092 1.00 0.39 H new ATOM 0 HG22 THR A 248 0.414 -5.722 8.977 1.00 0.39 H new ATOM 0 HG23 THR A 248 0.619 -5.540 10.735 1.00 0.39 H new ATOM 330 N VAL A 249 1.235 -3.129 8.365 1.00 0.28 N ATOM 331 CA VAL A 249 2.002 -2.990 7.132 1.00 0.24 C ATOM 332 C VAL A 249 3.189 -3.940 7.163 1.00 0.24 C ATOM 333 O VAL A 249 4.005 -3.883 8.081 1.00 0.31 O ATOM 334 CB VAL A 249 2.523 -1.547 6.940 1.00 0.24 C ATOM 335 CG1 VAL A 249 3.372 -1.437 5.684 1.00 0.23 C ATOM 336 CG2 VAL A 249 1.370 -0.558 6.898 1.00 0.25 C ATOM 0 H VAL A 249 1.809 -3.152 9.208 1.00 0.28 H new ATOM 0 HA VAL A 249 1.339 -3.229 6.301 1.00 0.24 H new ATOM 0 HB VAL A 249 3.152 -1.301 7.795 1.00 0.24 H new ATOM 0 HG11 VAL A 249 3.726 -0.412 5.573 1.00 0.23 H new ATOM 0 HG12 VAL A 249 4.226 -2.109 5.762 1.00 0.23 H new ATOM 0 HG13 VAL A 249 2.773 -1.711 4.815 1.00 0.23 H new ATOM 0 HG21 VAL A 249 1.761 0.451 6.762 1.00 0.25 H new ATOM 0 HG22 VAL A 249 0.708 -0.806 6.068 1.00 0.25 H new ATOM 0 HG23 VAL A 249 0.813 -0.609 7.834 1.00 0.25 H new ATOM 346 N ASN A 250 3.280 -4.811 6.170 1.00 0.20 N ATOM 347 CA ASN A 250 4.345 -5.810 6.124 1.00 0.22 C ATOM 348 C ASN A 250 4.984 -5.826 4.741 1.00 0.18 C ATOM 349 O ASN A 250 4.293 -6.012 3.741 1.00 0.20 O ATOM 350 CB ASN A 250 3.795 -7.214 6.436 1.00 0.32 C ATOM 351 CG ASN A 250 3.081 -7.310 7.774 1.00 0.45 C ATOM 352 OD1 ASN A 250 3.467 -6.670 8.755 1.00 0.92 O ATOM 353 ND2 ASN A 250 2.017 -8.101 7.819 1.00 0.47 N ATOM 0 H ASN A 250 2.631 -4.849 5.384 1.00 0.20 H new ATOM 0 HA ASN A 250 5.089 -5.544 6.875 1.00 0.22 H new ATOM 0 HB2 ASN A 250 3.105 -7.508 5.645 1.00 0.32 H new ATOM 0 HB3 ASN A 250 4.619 -7.928 6.422 1.00 0.32 H new ATOM 0 HD21 ASN A 250 1.488 -8.195 8.686 1.00 0.47 H new ATOM 0 HD22 ASN A 250 1.728 -8.615 6.987 1.00 0.47 H new ATOM 360 N ILE A 251 6.290 -5.612 4.672 1.00 0.17 N ATOM 361 CA ILE A 251 6.995 -5.722 3.403 1.00 0.19 C ATOM 362 C ILE A 251 7.779 -7.022 3.343 1.00 0.24 C ATOM 363 O ILE A 251 8.483 -7.379 4.288 1.00 0.28 O ATOM 364 CB ILE A 251 7.957 -4.545 3.157 1.00 0.19 C ATOM 365 CG1 ILE A 251 7.195 -3.222 3.195 1.00 0.19 C ATOM 366 CG2 ILE A 251 8.662 -4.715 1.816 1.00 0.24 C ATOM 367 CD1 ILE A 251 8.082 -2.011 3.053 1.00 0.24 C ATOM 0 H ILE A 251 6.877 -5.364 5.469 1.00 0.17 H new ATOM 0 HA ILE A 251 6.234 -5.704 2.623 1.00 0.19 H new ATOM 0 HB ILE A 251 8.708 -4.534 3.947 1.00 0.19 H new ATOM 0 HG12 ILE A 251 6.455 -3.216 2.395 1.00 0.19 H new ATOM 0 HG13 ILE A 251 6.649 -3.154 4.136 1.00 0.19 H new ATOM 0 HG21 ILE A 251 9.340 -3.877 1.652 1.00 0.24 H new ATOM 0 HG22 ILE A 251 9.230 -5.646 1.819 1.00 0.24 H new ATOM 0 HG23 ILE A 251 7.921 -4.744 1.017 1.00 0.24 H new ATOM 0 HD11 ILE A 251 7.473 -1.108 3.089 1.00 0.24 H new ATOM 0 HD12 ILE A 251 8.806 -1.993 3.867 1.00 0.24 H new ATOM 0 HD13 ILE A 251 8.609 -2.056 2.100 1.00 0.24 H new ATOM 379 N LYS A 252 7.652 -7.724 2.234 1.00 0.32 N ATOM 380 CA LYS A 252 8.331 -8.992 2.052 1.00 0.38 C ATOM 381 C LYS A 252 9.266 -8.917 0.853 1.00 0.36 C ATOM 382 O LYS A 252 8.829 -8.648 -0.264 1.00 0.50 O ATOM 383 CB LYS A 252 7.296 -10.105 1.869 1.00 0.49 C ATOM 384 CG LYS A 252 6.433 -10.313 3.105 1.00 0.62 C ATOM 385 CD LYS A 252 5.201 -11.151 2.817 1.00 0.74 C ATOM 386 CE LYS A 252 4.365 -11.330 4.075 1.00 0.68 C ATOM 387 NZ LYS A 252 3.068 -11.997 3.799 1.00 1.34 N ATOM 0 H LYS A 252 7.081 -7.435 1.440 1.00 0.32 H new ATOM 0 HA LYS A 252 8.930 -9.214 2.935 1.00 0.38 H new ATOM 0 HB2 LYS A 252 6.656 -9.864 1.020 1.00 0.49 H new ATOM 0 HB3 LYS A 252 7.809 -11.036 1.628 1.00 0.49 H new ATOM 0 HG2 LYS A 252 7.025 -10.798 3.881 1.00 0.62 H new ATOM 0 HG3 LYS A 252 6.126 -9.344 3.498 1.00 0.62 H new ATOM 0 HD2 LYS A 252 4.603 -10.672 2.042 1.00 0.74 H new ATOM 0 HD3 LYS A 252 5.500 -12.126 2.432 1.00 0.74 H new ATOM 0 HE2 LYS A 252 4.926 -11.918 4.801 1.00 0.68 H new ATOM 0 HE3 LYS A 252 4.181 -10.356 4.528 1.00 0.68 H new ATOM 0 HZ1 LYS A 252 2.617 -12.265 4.697 1.00 1.34 H new ATOM 0 HZ2 LYS A 252 2.446 -11.345 3.280 1.00 1.34 H new ATOM 0 HZ3 LYS A 252 3.231 -12.849 3.226 1.00 1.34 H new ATOM 401 N ARG A 253 10.553 -9.121 1.096 1.00 0.39 N ATOM 402 CA ARG A 253 11.549 -9.065 0.032 1.00 0.42 C ATOM 403 C ARG A 253 11.860 -10.468 -0.474 1.00 0.45 C ATOM 404 O ARG A 253 11.978 -11.409 0.311 1.00 0.51 O ATOM 405 CB ARG A 253 12.847 -8.399 0.515 1.00 0.49 C ATOM 406 CG ARG A 253 12.670 -7.003 1.104 1.00 0.44 C ATOM 407 CD ARG A 253 12.034 -6.024 0.119 1.00 0.76 C ATOM 408 NE ARG A 253 12.763 -5.927 -1.149 1.00 1.49 N ATOM 409 CZ ARG A 253 13.610 -4.939 -1.455 1.00 2.14 C ATOM 410 NH1 ARG A 253 13.907 -4.014 -0.552 1.00 2.37 N ATOM 411 NH2 ARG A 253 14.147 -4.874 -2.665 1.00 2.81 N ATOM 0 H ARG A 253 10.933 -9.327 2.020 1.00 0.39 H new ATOM 0 HA ARG A 253 11.133 -8.466 -0.778 1.00 0.42 H new ATOM 0 HB2 ARG A 253 13.309 -9.039 1.267 1.00 0.49 H new ATOM 0 HB3 ARG A 253 13.541 -8.339 -0.323 1.00 0.49 H new ATOM 0 HG2 ARG A 253 12.050 -7.066 1.998 1.00 0.44 H new ATOM 0 HG3 ARG A 253 13.641 -6.619 1.416 1.00 0.44 H new ATOM 0 HD2 ARG A 253 11.009 -6.335 -0.081 1.00 0.76 H new ATOM 0 HD3 ARG A 253 11.984 -5.037 0.579 1.00 0.76 H new ATOM 0 HE ARG A 253 12.615 -6.660 -1.842 1.00 1.49 H new ATOM 0 HH11 ARG A 253 13.489 -4.056 0.377 1.00 2.37 H new ATOM 0 HH12 ARG A 253 14.553 -3.261 -0.787 1.00 2.37 H new ATOM 0 HH21 ARG A 253 13.914 -5.579 -3.365 1.00 2.81 H new ATOM 0 HH22 ARG A 253 14.793 -4.119 -2.896 1.00 2.81 H new ATOM 425 N GLN A 254 11.976 -10.601 -1.785 1.00 0.52 N ATOM 426 CA GLN A 254 12.313 -11.871 -2.413 1.00 0.58 C ATOM 427 C GLN A 254 13.311 -11.644 -3.541 1.00 0.67 C ATOM 428 O GLN A 254 12.925 -11.577 -4.710 1.00 1.03 O ATOM 429 CB GLN A 254 11.063 -12.561 -2.973 1.00 0.64 C ATOM 430 CG GLN A 254 10.065 -13.019 -1.916 1.00 0.69 C ATOM 431 CD GLN A 254 8.930 -13.835 -2.514 1.00 1.10 C ATOM 432 OE1 GLN A 254 9.109 -14.508 -3.531 1.00 1.85 O ATOM 433 NE2 GLN A 254 7.762 -13.801 -1.890 1.00 1.23 N ATOM 0 H GLN A 254 11.840 -9.834 -2.444 1.00 0.52 H new ATOM 0 HA GLN A 254 12.754 -12.515 -1.652 1.00 0.58 H new ATOM 0 HB2 GLN A 254 10.561 -11.876 -3.656 1.00 0.64 H new ATOM 0 HB3 GLN A 254 11.373 -13.425 -3.560 1.00 0.64 H new ATOM 0 HG2 GLN A 254 10.582 -13.615 -1.164 1.00 0.69 H new ATOM 0 HG3 GLN A 254 9.654 -12.148 -1.405 1.00 0.69 H new ATOM 0 HE21 GLN A 254 7.649 -13.233 -1.050 1.00 1.23 H new ATOM 0 HE22 GLN A 254 6.976 -14.343 -2.249 1.00 1.23 H new ATOM 442 N LYS A 255 14.589 -11.515 -3.185 1.00 0.78 N ATOM 443 CA LYS A 255 15.656 -11.297 -4.168 1.00 0.89 C ATOM 444 C LYS A 255 15.426 -9.989 -4.918 1.00 0.93 C ATOM 445 O LYS A 255 15.222 -9.990 -6.135 1.00 1.48 O ATOM 446 CB LYS A 255 15.723 -12.465 -5.160 1.00 1.04 C ATOM 447 CG LYS A 255 15.975 -13.817 -4.508 1.00 1.53 C ATOM 448 CD LYS A 255 15.783 -14.959 -5.495 1.00 2.36 C ATOM 449 CE LYS A 255 16.730 -14.847 -6.679 1.00 3.04 C ATOM 450 NZ LYS A 255 16.493 -15.916 -7.683 1.00 3.63 N ATOM 0 H LYS A 255 14.914 -11.558 -2.219 1.00 0.78 H new ATOM 0 HA LYS A 255 16.605 -11.237 -3.635 1.00 0.89 H new ATOM 0 HB2 LYS A 255 14.787 -12.510 -5.716 1.00 1.04 H new ATOM 0 HB3 LYS A 255 16.514 -12.269 -5.884 1.00 1.04 H new ATOM 0 HG2 LYS A 255 16.989 -13.846 -4.110 1.00 1.53 H new ATOM 0 HG3 LYS A 255 15.297 -13.947 -3.664 1.00 1.53 H new ATOM 0 HD2 LYS A 255 15.947 -15.910 -4.987 1.00 2.36 H new ATOM 0 HD3 LYS A 255 14.753 -14.962 -5.852 1.00 2.36 H new ATOM 0 HE2 LYS A 255 16.607 -13.872 -7.151 1.00 3.04 H new ATOM 0 HE3 LYS A 255 17.760 -14.902 -6.326 1.00 3.04 H new ATOM 0 HZ1 LYS A 255 17.159 -15.803 -8.474 1.00 3.63 H new ATOM 0 HZ2 LYS A 255 16.635 -16.846 -7.240 1.00 3.63 H new ATOM 0 HZ3 LYS A 255 15.518 -15.848 -8.039 1.00 3.63 H new ATOM 464 N LYS A 256 15.442 -8.883 -4.168 1.00 0.81 N ATOM 465 CA LYS A 256 15.158 -7.538 -4.696 1.00 0.91 C ATOM 466 C LYS A 256 13.670 -7.356 -4.988 1.00 0.88 C ATOM 467 O LYS A 256 13.131 -6.263 -4.822 1.00 1.13 O ATOM 468 CB LYS A 256 15.984 -7.221 -5.952 1.00 1.03 C ATOM 469 CG LYS A 256 17.480 -7.144 -5.697 1.00 1.16 C ATOM 470 CD LYS A 256 18.235 -6.713 -6.941 1.00 1.38 C ATOM 471 CE LYS A 256 19.737 -6.710 -6.708 1.00 1.55 C ATOM 472 NZ LYS A 256 20.246 -8.065 -6.371 1.00 1.89 N ATOM 0 H LYS A 256 15.653 -8.892 -3.170 1.00 0.81 H new ATOM 0 HA LYS A 256 15.450 -6.834 -3.917 1.00 0.91 H new ATOM 0 HB2 LYS A 256 15.792 -7.986 -6.705 1.00 1.03 H new ATOM 0 HB3 LYS A 256 15.646 -6.272 -6.368 1.00 1.03 H new ATOM 0 HG2 LYS A 256 17.677 -6.440 -4.889 1.00 1.16 H new ATOM 0 HG3 LYS A 256 17.845 -8.117 -5.368 1.00 1.16 H new ATOM 0 HD2 LYS A 256 17.995 -7.385 -7.765 1.00 1.38 H new ATOM 0 HD3 LYS A 256 17.910 -5.716 -7.238 1.00 1.38 H new ATOM 0 HE2 LYS A 256 20.243 -6.344 -7.601 1.00 1.55 H new ATOM 0 HE3 LYS A 256 19.978 -6.020 -5.900 1.00 1.55 H new ATOM 0 HZ1 LYS A 256 21.278 -8.091 -6.501 1.00 1.89 H new ATOM 0 HZ2 LYS A 256 20.016 -8.286 -5.381 1.00 1.89 H new ATOM 0 HZ3 LYS A 256 19.801 -8.768 -6.995 1.00 1.89 H new ATOM 486 N LYS A 257 13.009 -8.430 -5.395 1.00 0.72 N ATOM 487 CA LYS A 257 11.582 -8.397 -5.671 1.00 0.76 C ATOM 488 C LYS A 257 10.817 -8.370 -4.354 1.00 0.81 C ATOM 489 O LYS A 257 11.416 -8.480 -3.281 1.00 1.55 O ATOM 490 CB LYS A 257 11.173 -9.631 -6.491 1.00 0.85 C ATOM 491 CG LYS A 257 11.977 -9.821 -7.771 1.00 1.10 C ATOM 492 CD LYS A 257 11.699 -8.721 -8.779 1.00 1.48 C ATOM 493 CE LYS A 257 12.608 -8.823 -9.996 1.00 1.92 C ATOM 494 NZ LYS A 257 14.038 -8.611 -9.641 1.00 2.53 N ATOM 0 H LYS A 257 13.443 -9.341 -5.542 1.00 0.72 H new ATOM 0 HA LYS A 257 11.346 -7.503 -6.248 1.00 0.76 H new ATOM 0 HB2 LYS A 257 11.284 -10.520 -5.870 1.00 0.85 H new ATOM 0 HB3 LYS A 257 10.117 -9.550 -6.747 1.00 0.85 H new ATOM 0 HG2 LYS A 257 13.041 -9.836 -7.533 1.00 1.10 H new ATOM 0 HG3 LYS A 257 11.735 -10.788 -8.212 1.00 1.10 H new ATOM 0 HD2 LYS A 257 10.658 -8.775 -9.098 1.00 1.48 H new ATOM 0 HD3 LYS A 257 11.836 -7.750 -8.304 1.00 1.48 H new ATOM 0 HE2 LYS A 257 12.490 -9.804 -10.456 1.00 1.92 H new ATOM 0 HE3 LYS A 257 12.305 -8.084 -10.738 1.00 1.92 H new ATOM 0 HZ1 LYS A 257 14.588 -8.435 -10.506 1.00 2.53 H new ATOM 0 HZ2 LYS A 257 14.120 -7.792 -9.006 1.00 2.53 H new ATOM 0 HZ3 LYS A 257 14.406 -9.458 -9.163 1.00 2.53 H new ATOM 508 N GLY A 258 9.511 -8.201 -4.417 1.00 0.29 N ATOM 509 CA GLY A 258 8.708 -8.305 -3.221 1.00 0.35 C ATOM 510 C GLY A 258 7.402 -7.565 -3.340 1.00 0.30 C ATOM 511 O GLY A 258 6.960 -7.253 -4.449 1.00 0.30 O ATOM 0 H GLY A 258 8.992 -7.994 -5.271 1.00 0.29 H new ATOM 0 HA2 GLY A 258 8.509 -9.356 -3.010 1.00 0.35 H new ATOM 0 HA3 GLY A 258 9.270 -7.911 -2.374 1.00 0.35 H new ATOM 515 N LYS A 259 6.785 -7.279 -2.201 1.00 0.27 N ATOM 516 CA LYS A 259 5.507 -6.584 -2.182 1.00 0.25 C ATOM 517 C LYS A 259 5.185 -6.083 -0.778 1.00 0.21 C ATOM 518 O LYS A 259 5.529 -6.730 0.216 1.00 0.23 O ATOM 519 CB LYS A 259 4.382 -7.502 -2.695 1.00 0.27 C ATOM 520 CG LYS A 259 4.133 -8.735 -1.835 1.00 0.28 C ATOM 521 CD LYS A 259 3.022 -9.597 -2.416 1.00 0.37 C ATOM 522 CE LYS A 259 2.639 -10.731 -1.480 1.00 0.45 C ATOM 523 NZ LYS A 259 1.557 -11.575 -2.052 1.00 1.23 N ATOM 0 H LYS A 259 7.150 -7.518 -1.279 1.00 0.27 H new ATOM 0 HA LYS A 259 5.580 -5.723 -2.846 1.00 0.25 H new ATOM 0 HB2 LYS A 259 3.459 -6.925 -2.757 1.00 0.27 H new ATOM 0 HB3 LYS A 259 4.626 -7.824 -3.708 1.00 0.27 H new ATOM 0 HG2 LYS A 259 5.049 -9.320 -1.760 1.00 0.28 H new ATOM 0 HG3 LYS A 259 3.867 -8.428 -0.823 1.00 0.28 H new ATOM 0 HD2 LYS A 259 2.147 -8.978 -2.614 1.00 0.37 H new ATOM 0 HD3 LYS A 259 3.344 -10.008 -3.373 1.00 0.37 H new ATOM 0 HE2 LYS A 259 3.514 -11.349 -1.279 1.00 0.45 H new ATOM 0 HE3 LYS A 259 2.313 -10.320 -0.525 1.00 0.45 H new ATOM 0 HZ1 LYS A 259 1.485 -12.460 -1.511 1.00 1.23 H new ATOM 0 HZ2 LYS A 259 0.653 -11.063 -2.000 1.00 1.23 H new ATOM 0 HZ3 LYS A 259 1.775 -11.793 -3.045 1.00 1.23 H new ATOM 537 N ILE A 260 4.567 -4.911 -0.704 1.00 0.20 N ATOM 538 CA ILE A 260 4.074 -4.384 0.559 1.00 0.19 C ATOM 539 C ILE A 260 2.616 -4.771 0.717 1.00 0.20 C ATOM 540 O ILE A 260 1.813 -4.518 -0.177 1.00 0.24 O ATOM 541 CB ILE A 260 4.159 -2.841 0.647 1.00 0.20 C ATOM 542 CG1 ILE A 260 5.504 -2.317 0.145 1.00 0.21 C ATOM 543 CG2 ILE A 260 3.909 -2.379 2.075 1.00 0.20 C ATOM 544 CD1 ILE A 260 5.506 -1.998 -1.331 1.00 0.26 C ATOM 0 H ILE A 260 4.396 -4.307 -1.508 1.00 0.20 H new ATOM 0 HA ILE A 260 4.703 -4.805 1.343 1.00 0.19 H new ATOM 0 HB ILE A 260 3.385 -2.431 -0.001 1.00 0.20 H new ATOM 0 HG12 ILE A 260 5.768 -1.420 0.704 1.00 0.21 H new ATOM 0 HG13 ILE A 260 6.275 -3.059 0.351 1.00 0.21 H new ATOM 0 HG21 ILE A 260 3.972 -1.292 2.122 1.00 0.20 H new ATOM 0 HG22 ILE A 260 2.917 -2.699 2.393 1.00 0.20 H new ATOM 0 HG23 ILE A 260 4.659 -2.815 2.735 1.00 0.20 H new ATOM 0 HD11 ILE A 260 6.490 -1.631 -1.623 1.00 0.26 H new ATOM 0 HD12 ILE A 260 5.272 -2.899 -1.898 1.00 0.26 H new ATOM 0 HD13 ILE A 260 4.757 -1.234 -1.539 1.00 0.26 H new ATOM 556 N GLU A 261 2.273 -5.381 1.833 1.00 0.18 N ATOM 557 CA GLU A 261 0.891 -5.740 2.084 1.00 0.20 C ATOM 558 C GLU A 261 0.324 -4.900 3.223 1.00 0.20 C ATOM 559 O GLU A 261 0.833 -4.924 4.347 1.00 0.22 O ATOM 560 CB GLU A 261 0.740 -7.243 2.380 1.00 0.25 C ATOM 561 CG GLU A 261 1.621 -7.754 3.511 1.00 0.31 C ATOM 562 CD GLU A 261 1.345 -9.200 3.868 1.00 0.46 C ATOM 563 OE1 GLU A 261 1.071 -9.481 5.055 1.00 1.31 O ATOM 564 OE2 GLU A 261 1.400 -10.068 2.967 1.00 1.02 O ATOM 0 H GLU A 261 2.925 -5.637 2.575 1.00 0.18 H new ATOM 0 HA GLU A 261 0.320 -5.530 1.179 1.00 0.20 H new ATOM 0 HB2 GLU A 261 -0.302 -7.449 2.626 1.00 0.25 H new ATOM 0 HB3 GLU A 261 0.971 -7.804 1.474 1.00 0.25 H new ATOM 0 HG2 GLU A 261 2.668 -7.649 3.225 1.00 0.31 H new ATOM 0 HG3 GLU A 261 1.468 -7.132 4.393 1.00 0.31 H new ATOM 571 N ILE A 262 -0.701 -4.122 2.913 1.00 0.24 N ATOM 572 CA ILE A 262 -1.383 -3.322 3.918 1.00 0.24 C ATOM 573 C ILE A 262 -2.691 -3.998 4.286 1.00 0.26 C ATOM 574 O ILE A 262 -3.579 -4.128 3.443 1.00 0.34 O ATOM 575 CB ILE A 262 -1.704 -1.892 3.434 1.00 0.27 C ATOM 576 CG1 ILE A 262 -0.560 -1.299 2.600 1.00 0.28 C ATOM 577 CG2 ILE A 262 -1.990 -1.010 4.636 1.00 0.26 C ATOM 578 CD1 ILE A 262 0.739 -1.144 3.353 1.00 0.26 C ATOM 0 H ILE A 262 -1.080 -4.027 1.971 1.00 0.24 H new ATOM 0 HA ILE A 262 -0.710 -3.245 4.772 1.00 0.24 H new ATOM 0 HB ILE A 262 -2.582 -1.939 2.789 1.00 0.27 H new ATOM 0 HG12 ILE A 262 -0.390 -1.936 1.732 1.00 0.28 H new ATOM 0 HG13 ILE A 262 -0.868 -0.323 2.224 1.00 0.28 H new ATOM 0 HG21 ILE A 262 -2.217 0.001 4.299 1.00 0.26 H new ATOM 0 HG22 ILE A 262 -2.842 -1.410 5.186 1.00 0.26 H new ATOM 0 HG23 ILE A 262 -1.116 -0.988 5.287 1.00 0.26 H new ATOM 0 HD11 ILE A 262 1.494 -0.719 2.692 1.00 0.26 H new ATOM 0 HD12 ILE A 262 0.589 -0.482 4.205 1.00 0.26 H new ATOM 0 HD13 ILE A 262 1.074 -2.119 3.706 1.00 0.26 H new ATOM 590 N GLU A 263 -2.819 -4.416 5.531 1.00 0.23 N ATOM 591 CA GLU A 263 -3.987 -5.176 5.949 1.00 0.27 C ATOM 592 C GLU A 263 -5.061 -4.249 6.500 1.00 0.24 C ATOM 593 O GLU A 263 -4.754 -3.233 7.125 1.00 0.33 O ATOM 594 CB GLU A 263 -3.609 -6.234 6.990 1.00 0.41 C ATOM 595 CG GLU A 263 -2.488 -7.159 6.537 1.00 0.53 C ATOM 596 CD GLU A 263 -2.367 -8.397 7.399 1.00 0.62 C ATOM 597 OE1 GLU A 263 -2.800 -9.479 6.949 1.00 1.33 O ATOM 598 OE2 GLU A 263 -1.845 -8.300 8.527 1.00 1.49 O ATOM 0 H GLU A 263 -2.135 -4.245 6.268 1.00 0.23 H new ATOM 0 HA GLU A 263 -4.386 -5.688 5.073 1.00 0.27 H new ATOM 0 HB2 GLU A 263 -3.307 -5.735 7.911 1.00 0.41 H new ATOM 0 HB3 GLU A 263 -4.490 -6.832 7.225 1.00 0.41 H new ATOM 0 HG2 GLU A 263 -2.664 -7.457 5.503 1.00 0.53 H new ATOM 0 HG3 GLU A 263 -1.544 -6.615 6.556 1.00 0.53 H new ATOM 605 N PHE A 264 -6.316 -4.593 6.253 1.00 0.24 N ATOM 606 CA PHE A 264 -7.436 -3.796 6.722 1.00 0.27 C ATOM 607 C PHE A 264 -8.553 -4.698 7.230 1.00 0.30 C ATOM 608 O PHE A 264 -8.731 -5.817 6.741 1.00 0.34 O ATOM 609 CB PHE A 264 -7.948 -2.869 5.611 1.00 0.26 C ATOM 610 CG PHE A 264 -8.177 -3.527 4.279 1.00 0.27 C ATOM 611 CD1 PHE A 264 -7.156 -3.620 3.351 1.00 1.20 C ATOM 612 CD2 PHE A 264 -9.425 -4.026 3.946 1.00 0.92 C ATOM 613 CE1 PHE A 264 -7.375 -4.197 2.117 1.00 1.27 C ATOM 614 CE2 PHE A 264 -9.646 -4.608 2.717 1.00 0.88 C ATOM 615 CZ PHE A 264 -8.619 -4.692 1.799 1.00 0.40 C ATOM 0 H PHE A 264 -6.584 -5.425 5.727 1.00 0.24 H new ATOM 0 HA PHE A 264 -7.093 -3.174 7.549 1.00 0.27 H new ATOM 0 HB2 PHE A 264 -8.884 -2.417 5.940 1.00 0.26 H new ATOM 0 HB3 PHE A 264 -7.232 -2.058 5.479 1.00 0.26 H new ATOM 0 HD1 PHE A 264 -6.176 -3.237 3.595 1.00 1.20 H new ATOM 0 HD2 PHE A 264 -10.234 -3.958 4.658 1.00 0.92 H new ATOM 0 HE1 PHE A 264 -6.570 -4.260 1.400 1.00 1.27 H new ATOM 0 HE2 PHE A 264 -10.623 -4.998 2.472 1.00 0.88 H new ATOM 0 HZ PHE A 264 -8.791 -5.145 0.834 1.00 0.40 H new ATOM 625 N PHE A 265 -9.287 -4.214 8.227 1.00 0.39 N ATOM 626 CA PHE A 265 -10.311 -5.013 8.879 1.00 0.44 C ATOM 627 C PHE A 265 -11.662 -4.875 8.182 1.00 0.46 C ATOM 628 O PHE A 265 -12.522 -5.750 8.315 1.00 0.63 O ATOM 629 CB PHE A 265 -10.427 -4.619 10.353 1.00 0.59 C ATOM 630 CG PHE A 265 -9.109 -4.634 11.082 1.00 1.23 C ATOM 631 CD1 PHE A 265 -8.664 -3.507 11.754 1.00 2.12 C ATOM 632 CD2 PHE A 265 -8.310 -5.770 11.086 1.00 1.65 C ATOM 633 CE1 PHE A 265 -7.451 -3.511 12.417 1.00 2.88 C ATOM 634 CE2 PHE A 265 -7.098 -5.777 11.749 1.00 2.38 C ATOM 635 CZ PHE A 265 -6.669 -4.647 12.415 1.00 2.89 C ATOM 0 H PHE A 265 -9.189 -3.270 8.600 1.00 0.39 H new ATOM 0 HA PHE A 265 -10.012 -6.059 8.811 1.00 0.44 H new ATOM 0 HB2 PHE A 265 -10.860 -3.621 10.422 1.00 0.59 H new ATOM 0 HB3 PHE A 265 -11.117 -5.301 10.850 1.00 0.59 H new ATOM 0 HD1 PHE A 265 -9.272 -2.615 11.760 1.00 2.12 H new ATOM 0 HD2 PHE A 265 -8.640 -6.657 10.565 1.00 1.65 H new ATOM 0 HE1 PHE A 265 -7.116 -2.625 12.936 1.00 2.88 H new ATOM 0 HE2 PHE A 265 -6.486 -6.667 11.746 1.00 2.38 H new ATOM 0 HZ PHE A 265 -5.722 -4.652 12.934 1.00 2.89 H new ATOM 645 N SER A 266 -11.850 -3.783 7.447 1.00 0.41 N ATOM 646 CA SER A 266 -13.071 -3.588 6.679 1.00 0.53 C ATOM 647 C SER A 266 -12.918 -2.414 5.705 1.00 0.46 C ATOM 648 O SER A 266 -11.799 -1.966 5.436 1.00 0.44 O ATOM 649 CB SER A 266 -14.272 -3.373 7.616 1.00 0.75 C ATOM 650 OG SER A 266 -15.507 -3.464 6.918 1.00 1.65 O ATOM 0 H SER A 266 -11.174 -3.023 7.368 1.00 0.41 H new ATOM 0 HA SER A 266 -13.255 -4.489 6.094 1.00 0.53 H new ATOM 0 HB2 SER A 266 -14.249 -4.116 8.413 1.00 0.75 H new ATOM 0 HB3 SER A 266 -14.193 -2.395 8.090 1.00 0.75 H new ATOM 0 HG SER A 266 -16.248 -3.324 7.544 1.00 1.65 H new ATOM 656 N ASN A 267 -14.035 -1.911 5.201 1.00 0.46 N ATOM 657 CA ASN A 267 -14.032 -0.890 4.154 1.00 0.46 C ATOM 658 C ASN A 267 -13.501 0.456 4.649 1.00 0.43 C ATOM 659 O ASN A 267 -12.963 1.239 3.862 1.00 0.46 O ATOM 660 CB ASN A 267 -15.442 -0.701 3.577 1.00 0.55 C ATOM 661 CG ASN A 267 -16.454 -0.208 4.606 1.00 0.95 C ATOM 662 OD1 ASN A 267 -16.368 -0.534 5.791 1.00 1.67 O ATOM 663 ND2 ASN A 267 -17.417 0.586 4.164 1.00 1.13 N ATOM 0 H ASN A 267 -14.967 -2.195 5.502 1.00 0.46 H new ATOM 0 HA ASN A 267 -13.359 -1.248 3.375 1.00 0.46 H new ATOM 0 HB2 ASN A 267 -15.397 0.010 2.752 1.00 0.55 H new ATOM 0 HB3 ASN A 267 -15.787 -1.648 3.163 1.00 0.55 H new ATOM 0 HD21 ASN A 267 -18.117 0.948 4.812 1.00 1.13 H new ATOM 0 HD22 ASN A 267 -17.459 0.836 3.176 1.00 1.13 H new ATOM 670 N GLU A 268 -13.638 0.729 5.939 1.00 0.43 N ATOM 671 CA GLU A 268 -13.229 2.025 6.472 1.00 0.46 C ATOM 672 C GLU A 268 -11.710 2.147 6.488 1.00 0.43 C ATOM 673 O GLU A 268 -11.157 3.158 6.051 1.00 0.46 O ATOM 674 CB GLU A 268 -13.798 2.256 7.870 1.00 0.52 C ATOM 675 CG GLU A 268 -15.317 2.306 7.918 1.00 1.35 C ATOM 676 CD GLU A 268 -15.833 2.588 9.309 1.00 1.96 C ATOM 677 OE1 GLU A 268 -16.428 1.681 9.928 1.00 2.60 O ATOM 678 OE2 GLU A 268 -15.634 3.718 9.800 1.00 2.60 O ATOM 0 H GLU A 268 -14.023 0.083 6.628 1.00 0.43 H new ATOM 0 HA GLU A 268 -13.632 2.795 5.814 1.00 0.46 H new ATOM 0 HB2 GLU A 268 -13.450 1.461 8.529 1.00 0.52 H new ATOM 0 HB3 GLU A 268 -13.401 3.192 8.263 1.00 0.52 H new ATOM 0 HG2 GLU A 268 -15.676 3.077 7.236 1.00 1.35 H new ATOM 0 HG3 GLU A 268 -15.722 1.357 7.567 1.00 1.35 H new ATOM 685 N ASP A 269 -11.031 1.114 6.979 1.00 0.40 N ATOM 686 CA ASP A 269 -9.570 1.092 6.935 1.00 0.39 C ATOM 687 C ASP A 269 -9.122 1.125 5.483 1.00 0.33 C ATOM 688 O ASP A 269 -8.196 1.845 5.117 1.00 0.32 O ATOM 689 CB ASP A 269 -8.982 -0.159 7.605 1.00 0.47 C ATOM 690 CG ASP A 269 -9.525 -0.437 8.991 1.00 0.70 C ATOM 691 OD1 ASP A 269 -10.272 -1.426 9.145 1.00 0.90 O ATOM 692 OD2 ASP A 269 -9.200 0.312 9.931 1.00 1.19 O ATOM 0 H ASP A 269 -11.459 0.293 7.406 1.00 0.40 H new ATOM 0 HA ASP A 269 -9.210 1.963 7.483 1.00 0.39 H new ATOM 0 HB2 ASP A 269 -9.179 -1.023 6.970 1.00 0.47 H new ATOM 0 HB3 ASP A 269 -7.899 -0.049 7.667 1.00 0.47 H new ATOM 697 N LEU A 270 -9.827 0.352 4.662 1.00 0.33 N ATOM 698 CA LEU A 270 -9.547 0.244 3.234 1.00 0.34 C ATOM 699 C LEU A 270 -9.509 1.618 2.574 1.00 0.35 C ATOM 700 O LEU A 270 -8.554 1.958 1.876 1.00 0.37 O ATOM 701 CB LEU A 270 -10.632 -0.610 2.570 1.00 0.40 C ATOM 702 CG LEU A 270 -10.591 -0.663 1.043 1.00 0.51 C ATOM 703 CD1 LEU A 270 -9.429 -1.510 0.561 1.00 0.47 C ATOM 704 CD2 LEU A 270 -11.901 -1.199 0.506 1.00 0.79 C ATOM 0 H LEU A 270 -10.613 -0.220 4.971 1.00 0.33 H new ATOM 0 HA LEU A 270 -8.570 -0.222 3.109 1.00 0.34 H new ATOM 0 HB2 LEU A 270 -10.553 -1.627 2.953 1.00 0.40 H new ATOM 0 HB3 LEU A 270 -11.606 -0.229 2.876 1.00 0.40 H new ATOM 0 HG LEU A 270 -10.446 0.350 0.666 1.00 0.51 H new ATOM 0 HD11 LEU A 270 -9.422 -1.532 -0.529 1.00 0.47 H new ATOM 0 HD12 LEU A 270 -8.493 -1.083 0.921 1.00 0.47 H new ATOM 0 HD13 LEU A 270 -9.535 -2.525 0.943 1.00 0.47 H new ATOM 0 HD21 LEU A 270 -11.861 -1.233 -0.583 1.00 0.79 H new ATOM 0 HD22 LEU A 270 -12.070 -2.203 0.894 1.00 0.79 H new ATOM 0 HD23 LEU A 270 -12.717 -0.547 0.819 1.00 0.79 H new ATOM 716 N ASP A 271 -10.544 2.407 2.819 1.00 0.39 N ATOM 717 CA ASP A 271 -10.697 3.697 2.159 1.00 0.43 C ATOM 718 C ASP A 271 -9.527 4.627 2.460 1.00 0.42 C ATOM 719 O ASP A 271 -9.008 5.284 1.557 1.00 0.46 O ATOM 720 CB ASP A 271 -12.012 4.366 2.567 1.00 0.51 C ATOM 721 CG ASP A 271 -12.192 5.720 1.908 1.00 0.69 C ATOM 722 OD1 ASP A 271 -12.021 6.748 2.594 1.00 1.33 O ATOM 723 OD2 ASP A 271 -12.491 5.761 0.695 1.00 1.50 O ATOM 0 H ASP A 271 -11.293 2.177 3.472 1.00 0.39 H new ATOM 0 HA ASP A 271 -10.713 3.508 1.086 1.00 0.43 H new ATOM 0 HB2 ASP A 271 -12.846 3.718 2.298 1.00 0.51 H new ATOM 0 HB3 ASP A 271 -12.037 4.484 3.650 1.00 0.51 H new ATOM 728 N ARG A 272 -9.101 4.671 3.717 1.00 0.41 N ATOM 729 CA ARG A 272 -8.021 5.571 4.105 1.00 0.44 C ATOM 730 C ARG A 272 -6.670 5.054 3.606 1.00 0.42 C ATOM 731 O ARG A 272 -5.795 5.840 3.264 1.00 0.49 O ATOM 732 CB ARG A 272 -7.990 5.795 5.623 1.00 0.54 C ATOM 733 CG ARG A 272 -7.480 4.611 6.430 1.00 0.89 C ATOM 734 CD ARG A 272 -7.427 4.933 7.916 1.00 0.91 C ATOM 735 NE ARG A 272 -6.782 3.868 8.687 1.00 0.72 N ATOM 736 CZ ARG A 272 -7.442 2.918 9.345 1.00 1.01 C ATOM 737 NH1 ARG A 272 -8.769 2.917 9.374 1.00 1.79 N ATOM 738 NH2 ARG A 272 -6.773 1.981 10.002 1.00 1.12 N ATOM 0 H ARG A 272 -9.480 4.103 4.475 1.00 0.41 H new ATOM 0 HA ARG A 272 -8.215 6.534 3.633 1.00 0.44 H new ATOM 0 HB2 ARG A 272 -7.362 6.660 5.836 1.00 0.54 H new ATOM 0 HB3 ARG A 272 -8.997 6.041 5.961 1.00 0.54 H new ATOM 0 HG2 ARG A 272 -8.128 3.750 6.266 1.00 0.89 H new ATOM 0 HG3 ARG A 272 -6.486 4.332 6.081 1.00 0.89 H new ATOM 0 HD2 ARG A 272 -6.885 5.867 8.065 1.00 0.91 H new ATOM 0 HD3 ARG A 272 -8.439 5.088 8.289 1.00 0.91 H new ATOM 0 HE ARG A 272 -5.763 3.853 8.722 1.00 0.72 H new ATOM 0 HH11 ARG A 272 -9.290 3.648 8.890 1.00 1.79 H new ATOM 0 HH12 ARG A 272 -9.267 2.185 9.881 1.00 1.79 H new ATOM 0 HH21 ARG A 272 -5.753 1.988 10.003 1.00 1.12 H new ATOM 0 HH22 ARG A 272 -7.278 1.253 10.507 1.00 1.12 H new ATOM 752 N ILE A 273 -6.511 3.736 3.536 1.00 0.39 N ATOM 753 CA ILE A 273 -5.257 3.152 3.068 1.00 0.40 C ATOM 754 C ILE A 273 -5.075 3.403 1.578 1.00 0.37 C ATOM 755 O ILE A 273 -4.003 3.805 1.125 1.00 0.40 O ATOM 756 CB ILE A 273 -5.190 1.635 3.338 1.00 0.42 C ATOM 757 CG1 ILE A 273 -5.219 1.345 4.840 1.00 0.48 C ATOM 758 CG2 ILE A 273 -3.933 1.051 2.715 1.00 0.42 C ATOM 759 CD1 ILE A 273 -5.512 -0.100 5.161 1.00 0.54 C ATOM 0 H ILE A 273 -7.227 3.057 3.794 1.00 0.39 H new ATOM 0 HA ILE A 273 -4.455 3.635 3.626 1.00 0.40 H new ATOM 0 HB ILE A 273 -6.064 1.167 2.885 1.00 0.42 H new ATOM 0 HG12 ILE A 273 -4.258 1.619 5.275 1.00 0.48 H new ATOM 0 HG13 ILE A 273 -5.974 1.975 5.311 1.00 0.48 H new ATOM 0 HG21 ILE A 273 -3.894 -0.021 2.911 1.00 0.42 H new ATOM 0 HG22 ILE A 273 -3.947 1.223 1.639 1.00 0.42 H new ATOM 0 HG23 ILE A 273 -3.055 1.531 3.148 1.00 0.42 H new ATOM 0 HD11 ILE A 273 -5.518 -0.238 6.242 1.00 0.54 H new ATOM 0 HD12 ILE A 273 -6.486 -0.373 4.755 1.00 0.54 H new ATOM 0 HD13 ILE A 273 -4.744 -0.734 4.718 1.00 0.54 H new ATOM 771 N LEU A 274 -6.131 3.174 0.815 1.00 0.35 N ATOM 772 CA LEU A 274 -6.101 3.430 -0.616 1.00 0.35 C ATOM 773 C LEU A 274 -6.033 4.923 -0.889 1.00 0.35 C ATOM 774 O LEU A 274 -5.669 5.344 -1.983 1.00 0.39 O ATOM 775 CB LEU A 274 -7.317 2.812 -1.309 1.00 0.36 C ATOM 776 CG LEU A 274 -7.211 1.311 -1.599 1.00 0.40 C ATOM 777 CD1 LEU A 274 -6.936 0.522 -0.334 1.00 0.40 C ATOM 778 CD2 LEU A 274 -8.483 0.817 -2.260 1.00 0.43 C ATOM 0 H LEU A 274 -7.019 2.812 1.162 1.00 0.35 H new ATOM 0 HA LEU A 274 -5.205 2.962 -1.025 1.00 0.35 H new ATOM 0 HB2 LEU A 274 -8.196 2.984 -0.687 1.00 0.36 H new ATOM 0 HB3 LEU A 274 -7.484 3.336 -2.250 1.00 0.36 H new ATOM 0 HG LEU A 274 -6.372 1.157 -2.278 1.00 0.40 H new ATOM 0 HD11 LEU A 274 -6.867 -0.539 -0.575 1.00 0.40 H new ATOM 0 HD12 LEU A 274 -5.997 0.856 0.106 1.00 0.40 H new ATOM 0 HD13 LEU A 274 -7.747 0.680 0.377 1.00 0.40 H new ATOM 0 HD21 LEU A 274 -8.397 -0.251 -2.462 1.00 0.43 H new ATOM 0 HD22 LEU A 274 -9.330 0.994 -1.597 1.00 0.43 H new ATOM 0 HD23 LEU A 274 -8.638 1.352 -3.197 1.00 0.43 H new ATOM 790 N GLU A 275 -6.385 5.717 0.112 1.00 0.35 N ATOM 791 CA GLU A 275 -6.250 7.162 0.027 1.00 0.39 C ATOM 792 C GLU A 275 -4.772 7.542 0.068 1.00 0.42 C ATOM 793 O GLU A 275 -4.346 8.492 -0.590 1.00 0.48 O ATOM 794 CB GLU A 275 -7.021 7.830 1.170 1.00 0.47 C ATOM 795 CG GLU A 275 -7.055 9.344 1.096 1.00 1.00 C ATOM 796 CD GLU A 275 -7.950 9.947 2.157 1.00 1.22 C ATOM 797 OE1 GLU A 275 -9.155 10.128 1.889 1.00 1.80 O ATOM 798 OE2 GLU A 275 -7.455 10.234 3.264 1.00 1.84 O ATOM 0 H GLU A 275 -6.768 5.382 0.996 1.00 0.35 H new ATOM 0 HA GLU A 275 -6.672 7.512 -0.915 1.00 0.39 H new ATOM 0 HB2 GLU A 275 -8.044 7.455 1.171 1.00 0.47 H new ATOM 0 HB3 GLU A 275 -6.572 7.534 2.118 1.00 0.47 H new ATOM 0 HG2 GLU A 275 -6.044 9.735 1.211 1.00 1.00 H new ATOM 0 HG3 GLU A 275 -7.405 9.650 0.110 1.00 1.00 H new ATOM 805 N LEU A 276 -3.995 6.783 0.838 1.00 0.44 N ATOM 806 CA LEU A 276 -2.541 6.930 0.857 1.00 0.51 C ATOM 807 C LEU A 276 -1.968 6.663 -0.530 1.00 0.46 C ATOM 808 O LEU A 276 -1.207 7.463 -1.066 1.00 0.48 O ATOM 809 CB LEU A 276 -1.907 5.958 1.864 1.00 0.60 C ATOM 810 CG LEU A 276 -1.748 6.469 3.301 1.00 0.72 C ATOM 811 CD1 LEU A 276 -0.714 7.571 3.355 1.00 0.87 C ATOM 812 CD2 LEU A 276 -3.064 6.966 3.867 1.00 0.63 C ATOM 0 H LEU A 276 -4.350 6.057 1.460 1.00 0.44 H new ATOM 0 HA LEU A 276 -2.309 7.952 1.158 1.00 0.51 H new ATOM 0 HB2 LEU A 276 -2.511 5.051 1.889 1.00 0.60 H new ATOM 0 HB3 LEU A 276 -0.922 5.675 1.492 1.00 0.60 H new ATOM 0 HG LEU A 276 -1.415 5.631 3.913 1.00 0.72 H new ATOM 0 HD11 LEU A 276 -0.612 7.924 4.381 1.00 0.87 H new ATOM 0 HD12 LEU A 276 0.245 7.188 3.006 1.00 0.87 H new ATOM 0 HD13 LEU A 276 -1.029 8.397 2.717 1.00 0.87 H new ATOM 0 HD21 LEU A 276 -2.911 7.320 4.887 1.00 0.63 H new ATOM 0 HD22 LEU A 276 -3.439 7.784 3.251 1.00 0.63 H new ATOM 0 HD23 LEU A 276 -3.789 6.152 3.870 1.00 0.63 H new ATOM 824 N LEU A 277 -2.374 5.542 -1.114 1.00 0.44 N ATOM 825 CA LEU A 277 -1.891 5.138 -2.432 1.00 0.45 C ATOM 826 C LEU A 277 -2.454 6.044 -3.526 1.00 0.52 C ATOM 827 O LEU A 277 -1.902 6.138 -4.620 1.00 0.64 O ATOM 828 CB LEU A 277 -2.274 3.680 -2.703 1.00 0.40 C ATOM 829 CG LEU A 277 -1.614 2.648 -1.785 1.00 0.37 C ATOM 830 CD1 LEU A 277 -2.206 1.270 -2.025 1.00 0.40 C ATOM 831 CD2 LEU A 277 -0.108 2.621 -2.005 1.00 0.36 C ATOM 0 H LEU A 277 -3.040 4.893 -0.695 1.00 0.44 H new ATOM 0 HA LEU A 277 -0.805 5.232 -2.443 1.00 0.45 H new ATOM 0 HB2 LEU A 277 -3.356 3.583 -2.612 1.00 0.40 H new ATOM 0 HB3 LEU A 277 -2.018 3.440 -3.735 1.00 0.40 H new ATOM 0 HG LEU A 277 -1.807 2.935 -0.751 1.00 0.37 H new ATOM 0 HD11 LEU A 277 -1.726 0.548 -1.365 1.00 0.40 H new ATOM 0 HD12 LEU A 277 -3.276 1.293 -1.821 1.00 0.40 H new ATOM 0 HD13 LEU A 277 -2.041 0.979 -3.062 1.00 0.40 H new ATOM 0 HD21 LEU A 277 0.343 1.881 -1.343 1.00 0.36 H new ATOM 0 HD22 LEU A 277 0.104 2.358 -3.041 1.00 0.36 H new ATOM 0 HD23 LEU A 277 0.309 3.604 -1.788 1.00 0.36 H new ATOM 843 N SER A 278 -3.562 6.697 -3.224 1.00 0.50 N ATOM 844 CA SER A 278 -4.165 7.647 -4.143 1.00 0.63 C ATOM 845 C SER A 278 -3.402 8.964 -4.098 1.00 0.75 C ATOM 846 O SER A 278 -3.378 9.696 -5.089 1.00 1.11 O ATOM 847 CB SER A 278 -5.632 7.878 -3.770 1.00 0.72 C ATOM 848 OG SER A 278 -6.284 8.718 -4.708 1.00 1.40 O ATOM 0 H SER A 278 -4.065 6.586 -2.344 1.00 0.50 H new ATOM 0 HA SER A 278 -4.118 7.243 -5.154 1.00 0.63 H new ATOM 0 HB2 SER A 278 -6.150 6.920 -3.717 1.00 0.72 H new ATOM 0 HB3 SER A 278 -5.689 8.326 -2.778 1.00 0.72 H new ATOM 0 HG SER A 278 -7.218 8.843 -4.441 1.00 1.40 H new ATOM 854 N GLU A 279 -2.783 9.246 -2.953 1.00 0.77 N ATOM 855 CA GLU A 279 -1.983 10.452 -2.764 1.00 0.87 C ATOM 856 C GLU A 279 -2.758 11.685 -3.228 1.00 1.06 C ATOM 857 O GLU A 279 -2.377 12.374 -4.182 1.00 1.27 O ATOM 858 CB GLU A 279 -0.658 10.317 -3.514 1.00 0.77 C ATOM 859 CG GLU A 279 0.356 11.407 -3.203 1.00 0.93 C ATOM 860 CD GLU A 279 1.624 11.269 -4.025 1.00 1.40 C ATOM 861 OE1 GLU A 279 2.679 10.920 -3.457 1.00 1.96 O ATOM 862 OE2 GLU A 279 1.570 11.516 -5.250 1.00 2.09 O ATOM 0 H GLU A 279 -2.823 8.644 -2.131 1.00 0.77 H new ATOM 0 HA GLU A 279 -1.767 10.576 -1.703 1.00 0.87 H new ATOM 0 HB2 GLU A 279 -0.217 9.349 -3.276 1.00 0.77 H new ATOM 0 HB3 GLU A 279 -0.859 10.320 -4.585 1.00 0.77 H new ATOM 0 HG2 GLU A 279 -0.093 12.382 -3.393 1.00 0.93 H new ATOM 0 HG3 GLU A 279 0.608 11.373 -2.143 1.00 0.93 H new ATOM 869 N ARG A 280 -3.861 11.947 -2.545 1.00 1.15 N ATOM 870 CA ARG A 280 -4.734 13.057 -2.888 1.00 1.36 C ATOM 871 C ARG A 280 -4.218 14.350 -2.270 1.00 1.43 C ATOM 872 O ARG A 280 -4.772 15.425 -2.484 1.00 1.59 O ATOM 873 CB ARG A 280 -6.176 12.759 -2.445 1.00 1.64 C ATOM 874 CG ARG A 280 -6.354 12.486 -0.952 1.00 1.79 C ATOM 875 CD ARG A 280 -6.437 13.771 -0.139 1.00 1.97 C ATOM 876 NE ARG A 280 -7.517 14.644 -0.604 1.00 2.17 N ATOM 877 CZ ARG A 280 -7.484 15.975 -0.537 1.00 2.49 C ATOM 878 NH1 ARG A 280 -6.451 16.595 0.018 1.00 2.56 N ATOM 879 NH2 ARG A 280 -8.497 16.686 -1.014 1.00 3.06 N ATOM 0 H ARG A 280 -4.174 11.400 -1.743 1.00 1.15 H new ATOM 0 HA ARG A 280 -4.736 13.184 -3.971 1.00 1.36 H new ATOM 0 HB2 ARG A 280 -6.806 13.604 -2.721 1.00 1.64 H new ATOM 0 HB3 ARG A 280 -6.539 11.895 -3.002 1.00 1.64 H new ATOM 0 HG2 ARG A 280 -7.260 11.901 -0.797 1.00 1.79 H new ATOM 0 HG3 ARG A 280 -5.520 11.884 -0.592 1.00 1.79 H new ATOM 0 HD2 ARG A 280 -6.595 13.526 0.911 1.00 1.97 H new ATOM 0 HD3 ARG A 280 -5.488 14.303 -0.203 1.00 1.97 H new ATOM 0 HE ARG A 280 -8.347 14.206 -1.004 1.00 2.17 H new ATOM 0 HH11 ARG A 280 -5.675 16.053 0.397 1.00 2.56 H new ATOM 0 HH12 ARG A 280 -6.433 17.614 0.065 1.00 2.56 H new ATOM 0 HH21 ARG A 280 -9.299 16.214 -1.431 1.00 3.06 H new ATOM 0 HH22 ARG A 280 -8.474 17.704 -0.964 1.00 3.06 H new ATOM 893 N GLU A 281 -3.146 14.226 -1.502 1.00 1.37 N ATOM 894 CA GLU A 281 -2.507 15.371 -0.874 1.00 1.48 C ATOM 895 C GLU A 281 -1.624 16.113 -1.867 1.00 1.29 C ATOM 896 O GLU A 281 -1.054 17.158 -1.546 1.00 1.66 O ATOM 897 CB GLU A 281 -1.677 14.910 0.319 1.00 1.66 C ATOM 898 CG GLU A 281 -2.517 14.375 1.463 1.00 1.70 C ATOM 899 CD GLU A 281 -3.385 15.442 2.095 1.00 1.54 C ATOM 900 OE1 GLU A 281 -4.482 15.720 1.569 1.00 1.90 O ATOM 901 OE2 GLU A 281 -2.974 16.011 3.128 1.00 1.87 O ATOM 0 H GLU A 281 -2.697 13.333 -1.298 1.00 1.37 H new ATOM 0 HA GLU A 281 -3.284 16.054 -0.531 1.00 1.48 H new ATOM 0 HB2 GLU A 281 -0.984 14.135 -0.007 1.00 1.66 H new ATOM 0 HB3 GLU A 281 -1.075 15.745 0.679 1.00 1.66 H new ATOM 0 HG2 GLU A 281 -3.150 13.566 1.097 1.00 1.70 H new ATOM 0 HG3 GLU A 281 -1.861 13.948 2.222 1.00 1.70 H new ATOM 908 N SER A 282 -1.507 15.554 -3.062 1.00 0.95 N ATOM 909 CA SER A 282 -0.730 16.160 -4.130 1.00 0.96 C ATOM 910 C SER A 282 -1.278 17.540 -4.484 1.00 1.38 C ATOM 911 O SER A 282 -2.408 17.613 -5.013 1.00 1.98 O ATOM 912 CB SER A 282 -0.746 15.253 -5.357 1.00 1.11 C ATOM 913 OG SER A 282 -0.251 13.964 -5.038 1.00 1.86 O ATOM 914 OXT SER A 282 -0.577 18.544 -4.235 1.00 1.91 O ATOM 0 H SER A 282 -1.947 14.670 -3.317 1.00 0.95 H new ATOM 0 HA SER A 282 0.298 16.282 -3.788 1.00 0.96 H new ATOM 0 HB2 SER A 282 -1.763 15.172 -5.741 1.00 1.11 H new ATOM 0 HB3 SER A 282 -0.140 15.694 -6.149 1.00 1.11 H new ATOM 0 HG SER A 282 -0.460 13.344 -5.767 1.00 1.86 H new ATOM 921 N VAL B 229 -20.073 -6.005 0.479 1.00 1.32 N ATOM 922 CA VAL B 229 -19.042 -5.301 -0.308 1.00 1.19 C ATOM 923 C VAL B 229 -18.918 -5.917 -1.696 1.00 1.05 C ATOM 924 O VAL B 229 -19.016 -7.134 -1.859 1.00 1.12 O ATOM 925 CB VAL B 229 -17.670 -5.332 0.408 1.00 1.30 C ATOM 926 CG1 VAL B 229 -17.213 -6.761 0.666 1.00 1.92 C ATOM 927 CG2 VAL B 229 -16.624 -4.570 -0.392 1.00 1.70 C ATOM 0 HA VAL B 229 -19.353 -4.261 -0.406 1.00 1.19 H new ATOM 0 HB VAL B 229 -17.789 -4.840 1.373 1.00 1.30 H new ATOM 0 HG11 VAL B 229 -16.247 -6.749 1.170 1.00 1.92 H new ATOM 0 HG12 VAL B 229 -17.944 -7.269 1.295 1.00 1.92 H new ATOM 0 HG13 VAL B 229 -17.121 -7.290 -0.282 1.00 1.92 H new ATOM 0 HG21 VAL B 229 -15.668 -4.606 0.131 1.00 1.70 H new ATOM 0 HG22 VAL B 229 -16.516 -5.025 -1.376 1.00 1.70 H new ATOM 0 HG23 VAL B 229 -16.937 -3.532 -0.505 1.00 1.70 H new ATOM 937 N LYS B 230 -18.723 -5.071 -2.695 1.00 0.97 N ATOM 938 CA LYS B 230 -18.552 -5.533 -4.059 1.00 0.89 C ATOM 939 C LYS B 230 -17.149 -5.203 -4.557 1.00 0.80 C ATOM 940 O LYS B 230 -16.648 -4.094 -4.356 1.00 0.76 O ATOM 941 CB LYS B 230 -19.629 -4.933 -4.974 1.00 0.96 C ATOM 942 CG LYS B 230 -19.735 -3.413 -4.938 1.00 1.19 C ATOM 943 CD LYS B 230 -20.902 -2.931 -5.789 1.00 1.24 C ATOM 944 CE LYS B 230 -21.141 -1.434 -5.650 1.00 1.69 C ATOM 945 NZ LYS B 230 -20.015 -0.628 -6.188 1.00 2.55 N ATOM 0 H LYS B 230 -18.679 -4.058 -2.584 1.00 0.97 H new ATOM 0 HA LYS B 230 -18.670 -6.616 -4.080 1.00 0.89 H new ATOM 0 HB2 LYS B 230 -19.427 -5.243 -5.999 1.00 0.96 H new ATOM 0 HB3 LYS B 230 -20.595 -5.356 -4.698 1.00 0.96 H new ATOM 0 HG2 LYS B 230 -19.867 -3.078 -3.909 1.00 1.19 H new ATOM 0 HG3 LYS B 230 -18.807 -2.971 -5.301 1.00 1.19 H new ATOM 0 HD2 LYS B 230 -20.709 -3.170 -6.835 1.00 1.24 H new ATOM 0 HD3 LYS B 230 -21.805 -3.469 -5.501 1.00 1.24 H new ATOM 0 HE2 LYS B 230 -22.059 -1.165 -6.173 1.00 1.69 H new ATOM 0 HE3 LYS B 230 -21.290 -1.189 -4.598 1.00 1.69 H new ATOM 0 HZ1 LYS B 230 -19.638 -0.014 -5.438 1.00 2.55 H new ATOM 0 HZ2 LYS B 230 -19.264 -1.263 -6.526 1.00 2.55 H new ATOM 0 HZ3 LYS B 230 -20.354 -0.041 -6.977 1.00 2.55 H new ATOM 959 N ASP B 231 -16.524 -6.185 -5.202 1.00 0.83 N ATOM 960 CA ASP B 231 -15.125 -6.086 -5.626 1.00 0.81 C ATOM 961 C ASP B 231 -14.921 -4.975 -6.649 1.00 0.72 C ATOM 962 O ASP B 231 -13.791 -4.548 -6.889 1.00 0.73 O ATOM 963 CB ASP B 231 -14.637 -7.417 -6.213 1.00 0.93 C ATOM 964 CG ASP B 231 -15.299 -7.755 -7.534 1.00 1.55 C ATOM 965 OD1 ASP B 231 -14.702 -7.471 -8.592 1.00 2.20 O ATOM 966 OD2 ASP B 231 -16.421 -8.305 -7.520 1.00 2.28 O ATOM 0 H ASP B 231 -16.969 -7.070 -5.446 1.00 0.83 H new ATOM 0 HA ASP B 231 -14.541 -5.847 -4.738 1.00 0.81 H new ATOM 0 HB2 ASP B 231 -13.557 -7.372 -6.354 1.00 0.93 H new ATOM 0 HB3 ASP B 231 -14.832 -8.217 -5.499 1.00 0.93 H new ATOM 971 N ALA B 232 -16.014 -4.511 -7.241 1.00 0.67 N ATOM 972 CA ALA B 232 -15.967 -3.418 -8.204 1.00 0.62 C ATOM 973 C ALA B 232 -15.372 -2.157 -7.583 1.00 0.55 C ATOM 974 O ALA B 232 -14.678 -1.394 -8.254 1.00 0.55 O ATOM 975 CB ALA B 232 -17.357 -3.132 -8.740 1.00 0.68 C ATOM 0 H ALA B 232 -16.950 -4.878 -7.070 1.00 0.67 H new ATOM 0 HA ALA B 232 -15.322 -3.723 -9.028 1.00 0.62 H new ATOM 0 HB1 ALA B 232 -17.309 -2.314 -9.458 1.00 0.68 H new ATOM 0 HB2 ALA B 232 -17.748 -4.023 -9.231 1.00 0.68 H new ATOM 0 HB3 ALA B 232 -18.014 -2.853 -7.916 1.00 0.68 H new ATOM 981 N VAL B 233 -15.631 -1.957 -6.292 1.00 0.57 N ATOM 982 CA VAL B 233 -15.125 -0.789 -5.579 1.00 0.60 C ATOM 983 C VAL B 233 -13.609 -0.853 -5.492 1.00 0.57 C ATOM 984 O VAL B 233 -12.911 0.155 -5.613 1.00 0.59 O ATOM 985 CB VAL B 233 -15.709 -0.697 -4.156 1.00 0.73 C ATOM 986 CG1 VAL B 233 -15.202 0.542 -3.432 1.00 0.85 C ATOM 987 CG2 VAL B 233 -17.222 -0.702 -4.207 1.00 0.80 C ATOM 0 H VAL B 233 -16.189 -2.590 -5.719 1.00 0.57 H new ATOM 0 HA VAL B 233 -15.432 0.096 -6.135 1.00 0.60 H new ATOM 0 HB VAL B 233 -15.375 -1.570 -3.596 1.00 0.73 H new ATOM 0 HG11 VAL B 233 -15.631 0.580 -2.431 1.00 0.85 H new ATOM 0 HG12 VAL B 233 -14.115 0.502 -3.360 1.00 0.85 H new ATOM 0 HG13 VAL B 233 -15.496 1.433 -3.986 1.00 0.85 H new ATOM 0 HG21 VAL B 233 -17.620 -0.637 -3.195 1.00 0.80 H new ATOM 0 HG22 VAL B 233 -17.569 0.151 -4.789 1.00 0.80 H new ATOM 0 HG23 VAL B 233 -17.567 -1.624 -4.674 1.00 0.80 H new ATOM 997 N LEU B 234 -13.110 -2.057 -5.289 1.00 0.57 N ATOM 998 CA LEU B 234 -11.681 -2.289 -5.237 1.00 0.62 C ATOM 999 C LEU B 234 -11.095 -2.178 -6.632 1.00 0.50 C ATOM 1000 O LEU B 234 -10.041 -1.588 -6.821 1.00 0.45 O ATOM 1001 CB LEU B 234 -11.363 -3.668 -4.645 1.00 0.84 C ATOM 1002 CG LEU B 234 -11.708 -3.860 -3.163 1.00 1.02 C ATOM 1003 CD1 LEU B 234 -11.114 -2.741 -2.336 1.00 1.19 C ATOM 1004 CD2 LEU B 234 -13.212 -3.944 -2.948 1.00 0.86 C ATOM 0 H LEU B 234 -13.678 -2.894 -5.157 1.00 0.57 H new ATOM 0 HA LEU B 234 -11.235 -1.533 -4.590 1.00 0.62 H new ATOM 0 HB2 LEU B 234 -11.898 -4.421 -5.223 1.00 0.84 H new ATOM 0 HB3 LEU B 234 -10.299 -3.862 -4.778 1.00 0.84 H new ATOM 0 HG LEU B 234 -11.275 -4.806 -2.838 1.00 1.02 H new ATOM 0 HD11 LEU B 234 -11.367 -2.890 -1.286 1.00 1.19 H new ATOM 0 HD12 LEU B 234 -10.030 -2.739 -2.451 1.00 1.19 H new ATOM 0 HD13 LEU B 234 -11.516 -1.786 -2.674 1.00 1.19 H new ATOM 0 HD21 LEU B 234 -13.421 -4.080 -1.887 1.00 0.86 H new ATOM 0 HD22 LEU B 234 -13.681 -3.023 -3.295 1.00 0.86 H new ATOM 0 HD23 LEU B 234 -13.613 -4.789 -3.508 1.00 0.86 H new ATOM 1016 N LYS B 235 -11.820 -2.715 -7.609 1.00 0.53 N ATOM 1017 CA LYS B 235 -11.362 -2.740 -8.992 1.00 0.60 C ATOM 1018 C LYS B 235 -11.114 -1.330 -9.519 1.00 0.52 C ATOM 1019 O LYS B 235 -10.090 -1.069 -10.153 1.00 0.58 O ATOM 1020 CB LYS B 235 -12.386 -3.453 -9.880 1.00 0.77 C ATOM 1021 CG LYS B 235 -12.013 -3.460 -11.355 1.00 1.05 C ATOM 1022 CD LYS B 235 -10.720 -4.222 -11.602 1.00 1.42 C ATOM 1023 CE LYS B 235 -10.267 -4.104 -13.049 1.00 1.74 C ATOM 1024 NZ LYS B 235 -11.289 -4.609 -14.003 1.00 2.60 N ATOM 0 H LYS B 235 -12.735 -3.142 -7.465 1.00 0.53 H new ATOM 0 HA LYS B 235 -10.419 -3.287 -9.019 1.00 0.60 H new ATOM 0 HB2 LYS B 235 -12.498 -4.482 -9.537 1.00 0.77 H new ATOM 0 HB3 LYS B 235 -13.356 -2.970 -9.761 1.00 0.77 H new ATOM 0 HG2 LYS B 235 -12.819 -3.913 -11.933 1.00 1.05 H new ATOM 0 HG3 LYS B 235 -11.905 -2.435 -11.708 1.00 1.05 H new ATOM 0 HD2 LYS B 235 -9.940 -3.839 -10.944 1.00 1.42 H new ATOM 0 HD3 LYS B 235 -10.863 -5.273 -11.350 1.00 1.42 H new ATOM 0 HE2 LYS B 235 -10.047 -3.061 -13.275 1.00 1.74 H new ATOM 0 HE3 LYS B 235 -9.340 -4.662 -13.184 1.00 1.74 H new ATOM 0 HZ1 LYS B 235 -10.892 -4.619 -14.964 1.00 2.60 H new ATOM 0 HZ2 LYS B 235 -11.568 -5.574 -13.734 1.00 2.60 H new ATOM 0 HZ3 LYS B 235 -12.123 -3.988 -13.979 1.00 2.60 H new ATOM 1038 N GLU B 236 -12.041 -0.422 -9.242 1.00 0.48 N ATOM 1039 CA GLU B 236 -11.943 0.940 -9.754 1.00 0.57 C ATOM 1040 C GLU B 236 -10.797 1.699 -9.090 1.00 0.50 C ATOM 1041 O GLU B 236 -10.254 2.644 -9.660 1.00 0.58 O ATOM 1042 CB GLU B 236 -13.266 1.692 -9.568 1.00 0.71 C ATOM 1043 CG GLU B 236 -13.697 1.845 -8.120 1.00 1.07 C ATOM 1044 CD GLU B 236 -14.992 2.614 -7.978 1.00 1.77 C ATOM 1045 OE1 GLU B 236 -14.937 3.838 -7.735 1.00 2.47 O ATOM 1046 OE2 GLU B 236 -16.073 2.002 -8.110 1.00 2.34 O ATOM 0 H GLU B 236 -12.865 -0.602 -8.669 1.00 0.48 H new ATOM 0 HA GLU B 236 -11.732 0.877 -10.821 1.00 0.57 H new ATOM 0 HB2 GLU B 236 -13.174 2.682 -10.014 1.00 0.71 H new ATOM 0 HB3 GLU B 236 -14.049 1.167 -10.115 1.00 0.71 H new ATOM 0 HG2 GLU B 236 -13.814 0.858 -7.673 1.00 1.07 H new ATOM 0 HG3 GLU B 236 -12.912 2.356 -7.563 1.00 1.07 H new ATOM 1053 N ARG B 237 -10.428 1.284 -7.884 1.00 0.40 N ATOM 1054 CA ARG B 237 -9.311 1.905 -7.190 1.00 0.38 C ATOM 1055 C ARG B 237 -7.993 1.239 -7.580 1.00 0.31 C ATOM 1056 O ARG B 237 -7.003 1.920 -7.824 1.00 0.32 O ATOM 1057 CB ARG B 237 -9.518 1.872 -5.672 1.00 0.39 C ATOM 1058 CG ARG B 237 -10.722 2.684 -5.213 1.00 0.54 C ATOM 1059 CD ARG B 237 -10.800 2.770 -3.696 1.00 0.61 C ATOM 1060 NE ARG B 237 -11.985 3.499 -3.244 1.00 0.89 N ATOM 1061 CZ ARG B 237 -12.048 4.201 -2.110 1.00 1.10 C ATOM 1062 NH1 ARG B 237 -10.972 4.339 -1.344 1.00 1.24 N ATOM 1063 NH2 ARG B 237 -13.181 4.786 -1.749 1.00 1.46 N ATOM 0 H ARG B 237 -10.882 0.528 -7.372 1.00 0.40 H new ATOM 0 HA ARG B 237 -9.263 2.950 -7.495 1.00 0.38 H new ATOM 0 HB2 ARG B 237 -9.642 0.838 -5.351 1.00 0.39 H new ATOM 0 HB3 ARG B 237 -8.622 2.253 -5.181 1.00 0.39 H new ATOM 0 HG2 ARG B 237 -10.664 3.689 -5.632 1.00 0.54 H new ATOM 0 HG3 ARG B 237 -11.635 2.230 -5.599 1.00 0.54 H new ATOM 0 HD2 ARG B 237 -10.813 1.764 -3.277 1.00 0.61 H new ATOM 0 HD3 ARG B 237 -9.905 3.263 -3.315 1.00 0.61 H new ATOM 0 HE ARG B 237 -12.817 3.469 -3.833 1.00 0.89 H new ATOM 0 HH11 ARG B 237 -10.090 3.907 -1.621 1.00 1.24 H new ATOM 0 HH12 ARG B 237 -11.027 4.877 -0.479 1.00 1.24 H new ATOM 0 HH21 ARG B 237 -14.009 4.701 -2.338 1.00 1.46 H new ATOM 0 HH22 ARG B 237 -13.225 5.321 -0.882 1.00 1.46 H new ATOM 1077 N GLU B 238 -7.995 -0.093 -7.665 1.00 0.28 N ATOM 1078 CA GLU B 238 -6.804 -0.851 -8.057 1.00 0.26 C ATOM 1079 C GLU B 238 -6.294 -0.403 -9.421 1.00 0.27 C ATOM 1080 O GLU B 238 -5.093 -0.213 -9.614 1.00 0.29 O ATOM 1081 CB GLU B 238 -7.102 -2.357 -8.092 1.00 0.28 C ATOM 1082 CG GLU B 238 -7.221 -2.998 -6.719 1.00 0.31 C ATOM 1083 CD GLU B 238 -7.598 -4.466 -6.782 1.00 0.36 C ATOM 1084 OE1 GLU B 238 -8.779 -4.793 -6.554 1.00 1.11 O ATOM 1085 OE2 GLU B 238 -6.710 -5.302 -7.052 1.00 1.18 O ATOM 0 H GLU B 238 -8.812 -0.671 -7.467 1.00 0.28 H new ATOM 0 HA GLU B 238 -6.033 -0.657 -7.311 1.00 0.26 H new ATOM 0 HB2 GLU B 238 -8.031 -2.520 -8.639 1.00 0.28 H new ATOM 0 HB3 GLU B 238 -6.311 -2.860 -8.649 1.00 0.28 H new ATOM 0 HG2 GLU B 238 -6.273 -2.894 -6.192 1.00 0.31 H new ATOM 0 HG3 GLU B 238 -7.970 -2.461 -6.137 1.00 0.31 H new ATOM 1092 N SER B 239 -7.218 -0.218 -10.354 1.00 0.29 N ATOM 1093 CA SER B 239 -6.875 0.178 -11.713 1.00 0.32 C ATOM 1094 C SER B 239 -6.223 1.563 -11.743 1.00 0.32 C ATOM 1095 O SER B 239 -5.380 1.847 -12.595 1.00 0.36 O ATOM 1096 CB SER B 239 -8.132 0.153 -12.581 1.00 0.36 C ATOM 1097 OG SER B 239 -9.223 0.761 -11.912 1.00 1.31 O ATOM 0 H SER B 239 -8.218 -0.337 -10.193 1.00 0.29 H new ATOM 0 HA SER B 239 -6.148 -0.531 -12.110 1.00 0.32 H new ATOM 0 HB2 SER B 239 -7.941 0.673 -13.520 1.00 0.36 H new ATOM 0 HB3 SER B 239 -8.384 -0.877 -12.833 1.00 0.36 H new ATOM 0 HG SER B 239 -9.726 0.079 -11.419 1.00 1.31 H new ATOM 1103 N TYR B 240 -6.613 2.413 -10.803 1.00 0.32 N ATOM 1104 CA TYR B 240 -6.046 3.752 -10.695 1.00 0.33 C ATOM 1105 C TYR B 240 -4.703 3.714 -9.965 1.00 0.33 C ATOM 1106 O TYR B 240 -3.756 4.397 -10.357 1.00 0.36 O ATOM 1107 CB TYR B 240 -7.038 4.690 -9.981 1.00 0.36 C ATOM 1108 CG TYR B 240 -6.459 6.030 -9.576 1.00 0.41 C ATOM 1109 CD1 TYR B 240 -6.012 6.940 -10.525 1.00 0.53 C ATOM 1110 CD2 TYR B 240 -6.369 6.386 -8.236 1.00 0.46 C ATOM 1111 CE1 TYR B 240 -5.491 8.163 -10.149 1.00 0.64 C ATOM 1112 CE2 TYR B 240 -5.849 7.606 -7.853 1.00 0.55 C ATOM 1113 CZ TYR B 240 -5.411 8.491 -8.813 1.00 0.61 C ATOM 1114 OH TYR B 240 -4.897 9.713 -8.437 1.00 0.75 O ATOM 0 H TYR B 240 -7.322 2.199 -10.102 1.00 0.32 H new ATOM 0 HA TYR B 240 -5.867 4.139 -11.698 1.00 0.33 H new ATOM 0 HB2 TYR B 240 -7.892 4.861 -10.636 1.00 0.36 H new ATOM 0 HB3 TYR B 240 -7.416 4.188 -9.090 1.00 0.36 H new ATOM 0 HD1 TYR B 240 -6.073 6.688 -11.573 1.00 0.53 H new ATOM 0 HD2 TYR B 240 -6.712 5.695 -7.480 1.00 0.46 H new ATOM 0 HE1 TYR B 240 -5.148 8.860 -10.900 1.00 0.64 H new ATOM 0 HE2 TYR B 240 -5.786 7.865 -6.806 1.00 0.55 H new ATOM 0 HH TYR B 240 -3.925 9.711 -8.560 1.00 0.75 H new ATOM 1124 N LEU B 241 -4.614 2.894 -8.923 1.00 0.30 N ATOM 1125 CA LEU B 241 -3.391 2.797 -8.126 1.00 0.31 C ATOM 1126 C LEU B 241 -2.235 2.252 -8.961 1.00 0.33 C ATOM 1127 O LEU B 241 -1.106 2.738 -8.864 1.00 0.37 O ATOM 1128 CB LEU B 241 -3.603 1.909 -6.891 1.00 0.29 C ATOM 1129 CG LEU B 241 -4.724 2.349 -5.944 1.00 0.31 C ATOM 1130 CD1 LEU B 241 -4.790 1.432 -4.736 1.00 0.32 C ATOM 1131 CD2 LEU B 241 -4.531 3.793 -5.506 1.00 0.39 C ATOM 0 H LEU B 241 -5.371 2.287 -8.609 1.00 0.30 H new ATOM 0 HA LEU B 241 -3.140 3.804 -7.793 1.00 0.31 H new ATOM 0 HB2 LEU B 241 -3.814 0.894 -7.227 1.00 0.29 H new ATOM 0 HB3 LEU B 241 -2.670 1.871 -6.328 1.00 0.29 H new ATOM 0 HG LEU B 241 -5.669 2.282 -6.484 1.00 0.31 H new ATOM 0 HD11 LEU B 241 -5.592 1.759 -4.074 1.00 0.32 H new ATOM 0 HD12 LEU B 241 -4.985 0.411 -5.064 1.00 0.32 H new ATOM 0 HD13 LEU B 241 -3.841 1.466 -4.201 1.00 0.32 H new ATOM 0 HD21 LEU B 241 -5.340 4.081 -4.834 1.00 0.39 H new ATOM 0 HD22 LEU B 241 -3.577 3.892 -4.988 1.00 0.39 H new ATOM 0 HD23 LEU B 241 -4.538 4.443 -6.381 1.00 0.39 H new ATOM 1143 N GLN B 242 -2.525 1.254 -9.795 1.00 0.32 N ATOM 1144 CA GLN B 242 -1.496 0.633 -10.630 1.00 0.34 C ATOM 1145 C GLN B 242 -0.856 1.648 -11.565 1.00 0.37 C ATOM 1146 O GLN B 242 0.332 1.560 -11.865 1.00 0.39 O ATOM 1147 CB GLN B 242 -2.061 -0.521 -11.464 1.00 0.34 C ATOM 1148 CG GLN B 242 -2.542 -1.703 -10.639 1.00 0.34 C ATOM 1149 CD GLN B 242 -2.611 -2.985 -11.451 1.00 0.37 C ATOM 1150 OE1 GLN B 242 -1.837 -3.174 -12.388 1.00 0.69 O ATOM 1151 NE2 GLN B 242 -3.511 -3.888 -11.089 1.00 0.52 N ATOM 0 H GLN B 242 -3.458 0.860 -9.911 1.00 0.32 H new ATOM 0 HA GLN B 242 -0.741 0.241 -9.948 1.00 0.34 H new ATOM 0 HB2 GLN B 242 -2.891 -0.149 -12.065 1.00 0.34 H new ATOM 0 HB3 GLN B 242 -1.294 -0.864 -12.158 1.00 0.34 H new ATOM 0 HG2 GLN B 242 -1.872 -1.848 -9.792 1.00 0.34 H new ATOM 0 HG3 GLN B 242 -3.528 -1.481 -10.231 1.00 0.34 H new ATOM 0 HE21 GLN B 242 -4.138 -3.698 -10.307 1.00 0.52 H new ATOM 0 HE22 GLN B 242 -3.577 -4.773 -11.593 1.00 0.52 H new ATOM 1160 N ASN B 243 -1.645 2.605 -12.025 1.00 0.41 N ATOM 1161 CA ASN B 243 -1.151 3.600 -12.966 1.00 0.44 C ATOM 1162 C ASN B 243 -0.541 4.793 -12.244 1.00 0.46 C ATOM 1163 O ASN B 243 0.348 5.454 -12.775 1.00 0.49 O ATOM 1164 CB ASN B 243 -2.274 4.076 -13.888 1.00 0.46 C ATOM 1165 CG ASN B 243 -2.761 2.987 -14.827 1.00 0.49 C ATOM 1166 OD1 ASN B 243 -2.008 2.087 -15.201 1.00 0.77 O ATOM 1167 ND2 ASN B 243 -4.023 3.058 -15.216 1.00 0.56 N ATOM 0 H ASN B 243 -2.625 2.715 -11.765 1.00 0.41 H new ATOM 0 HA ASN B 243 -0.374 3.124 -13.564 1.00 0.44 H new ATOM 0 HB2 ASN B 243 -3.109 4.430 -13.284 1.00 0.46 H new ATOM 0 HB3 ASN B 243 -1.922 4.925 -14.474 1.00 0.46 H new ATOM 0 HD21 ASN B 243 -4.403 2.352 -15.847 1.00 0.56 H new ATOM 0 HD22 ASN B 243 -4.617 3.819 -14.885 1.00 0.56 H new ATOM 1174 N TYR B 244 -1.000 5.059 -11.026 1.00 0.45 N ATOM 1175 CA TYR B 244 -0.559 6.246 -10.305 1.00 0.48 C ATOM 1176 C TYR B 244 0.913 6.135 -9.908 1.00 0.52 C ATOM 1177 O TYR B 244 1.676 7.083 -10.096 1.00 0.55 O ATOM 1178 CB TYR B 244 -1.433 6.513 -9.072 1.00 0.49 C ATOM 1179 CG TYR B 244 -1.206 7.885 -8.476 1.00 0.52 C ATOM 1180 CD1 TYR B 244 -1.719 9.017 -9.092 1.00 0.64 C ATOM 1181 CD2 TYR B 244 -0.476 8.049 -7.309 1.00 0.58 C ATOM 1182 CE1 TYR B 244 -1.510 10.275 -8.561 1.00 0.69 C ATOM 1183 CE2 TYR B 244 -0.263 9.302 -6.773 1.00 0.62 C ATOM 1184 CZ TYR B 244 -0.780 10.411 -7.401 1.00 0.63 C ATOM 1185 OH TYR B 244 -0.575 11.661 -6.862 1.00 0.70 O ATOM 0 H TYR B 244 -1.669 4.476 -10.523 1.00 0.45 H new ATOM 0 HA TYR B 244 -0.667 7.094 -10.981 1.00 0.48 H new ATOM 0 HB2 TYR B 244 -2.483 6.411 -9.348 1.00 0.49 H new ATOM 0 HB3 TYR B 244 -1.227 5.755 -8.316 1.00 0.49 H new ATOM 0 HD1 TYR B 244 -2.291 8.913 -10.002 1.00 0.64 H new ATOM 0 HD2 TYR B 244 -0.067 7.182 -6.812 1.00 0.58 H new ATOM 0 HE1 TYR B 244 -1.917 11.147 -9.052 1.00 0.69 H new ATOM 0 HE2 TYR B 244 0.308 9.412 -5.863 1.00 0.62 H new ATOM 0 HH TYR B 244 0.302 11.689 -6.426 1.00 0.70 H new ATOM 1195 N PHE B 245 1.322 4.990 -9.364 1.00 0.55 N ATOM 1196 CA PHE B 245 2.734 4.786 -9.045 1.00 0.60 C ATOM 1197 C PHE B 245 3.392 3.791 -9.997 1.00 0.57 C ATOM 1198 O PHE B 245 4.511 3.330 -9.765 1.00 0.65 O ATOM 1199 CB PHE B 245 2.969 4.381 -7.576 1.00 0.80 C ATOM 1200 CG PHE B 245 1.820 3.693 -6.893 1.00 0.42 C ATOM 1201 CD1 PHE B 245 0.704 4.410 -6.497 1.00 0.74 C ATOM 1202 CD2 PHE B 245 1.873 2.340 -6.616 1.00 0.40 C ATOM 1203 CE1 PHE B 245 -0.340 3.790 -5.844 1.00 0.97 C ATOM 1204 CE2 PHE B 245 0.829 1.713 -5.965 1.00 0.60 C ATOM 1205 CZ PHE B 245 -0.278 2.439 -5.578 1.00 0.87 C ATOM 0 H PHE B 245 0.711 4.205 -9.139 1.00 0.55 H new ATOM 0 HA PHE B 245 3.212 5.756 -9.184 1.00 0.60 H new ATOM 0 HB2 PHE B 245 3.837 3.723 -7.535 1.00 0.80 H new ATOM 0 HB3 PHE B 245 3.220 5.277 -7.008 1.00 0.80 H new ATOM 0 HD1 PHE B 245 0.650 5.469 -6.702 1.00 0.74 H new ATOM 0 HD2 PHE B 245 2.740 1.767 -6.912 1.00 0.40 H new ATOM 0 HE1 PHE B 245 -1.205 4.362 -5.541 1.00 0.97 H new ATOM 0 HE2 PHE B 245 0.879 0.654 -5.759 1.00 0.60 H new ATOM 0 HZ PHE B 245 -1.095 1.950 -5.068 1.00 0.87 H new ATOM 1215 N GLY B 246 2.662 3.460 -11.063 1.00 0.55 N ATOM 1216 CA GLY B 246 3.208 2.679 -12.162 1.00 0.57 C ATOM 1217 C GLY B 246 3.731 1.318 -11.753 1.00 0.57 C ATOM 1218 O GLY B 246 4.870 0.976 -12.057 1.00 0.68 O ATOM 0 H GLY B 246 1.685 3.725 -11.184 1.00 0.55 H new ATOM 0 HA2 GLY B 246 2.435 2.547 -12.919 1.00 0.57 H new ATOM 0 HA3 GLY B 246 4.017 3.242 -12.627 1.00 0.57 H new ATOM 1222 N THR B 247 2.911 0.534 -11.074 1.00 0.46 N ATOM 1223 CA THR B 247 3.321 -0.799 -10.673 1.00 0.42 C ATOM 1224 C THR B 247 2.101 -1.673 -10.388 1.00 0.39 C ATOM 1225 O THR B 247 0.966 -1.206 -10.467 1.00 0.42 O ATOM 1226 CB THR B 247 4.244 -0.748 -9.437 1.00 0.40 C ATOM 1227 OG1 THR B 247 4.956 -1.983 -9.310 1.00 0.39 O ATOM 1228 CG2 THR B 247 3.446 -0.475 -8.171 1.00 0.37 C ATOM 0 H THR B 247 1.966 0.795 -10.791 1.00 0.46 H new ATOM 0 HA THR B 247 3.881 -1.239 -11.498 1.00 0.42 H new ATOM 0 HB THR B 247 4.955 0.067 -9.574 1.00 0.40 H new ATOM 0 HG1 THR B 247 4.998 -2.241 -8.365 1.00 0.39 H new ATOM 0 HG21 THR B 247 4.120 -0.444 -7.315 1.00 0.37 H new ATOM 0 HG22 THR B 247 2.933 0.482 -8.263 1.00 0.37 H new ATOM 0 HG23 THR B 247 2.712 -1.267 -8.026 1.00 0.37 H new ATOM 1236 N THR B 248 2.346 -2.934 -10.063 1.00 0.36 N ATOM 1237 CA THR B 248 1.278 -3.890 -9.833 1.00 0.34 C ATOM 1238 C THR B 248 0.638 -3.696 -8.457 1.00 0.28 C ATOM 1239 O THR B 248 1.331 -3.611 -7.441 1.00 0.26 O ATOM 1240 CB THR B 248 1.808 -5.327 -9.955 1.00 0.38 C ATOM 1241 OG1 THR B 248 2.499 -5.479 -11.202 1.00 0.45 O ATOM 1242 CG2 THR B 248 0.678 -6.342 -9.869 1.00 0.39 C ATOM 0 H THR B 248 3.284 -3.319 -9.952 1.00 0.36 H new ATOM 0 HA THR B 248 0.517 -3.718 -10.594 1.00 0.34 H new ATOM 0 HB THR B 248 2.492 -5.510 -9.126 1.00 0.38 H new ATOM 0 HG1 THR B 248 2.838 -6.395 -11.278 1.00 0.45 H new ATOM 0 HG21 THR B 248 1.086 -7.349 -9.959 1.00 0.39 H new ATOM 0 HG22 THR B 248 0.170 -6.240 -8.910 1.00 0.39 H new ATOM 0 HG23 THR B 248 -0.032 -6.165 -10.677 1.00 0.39 H new ATOM 1250 N VAL B 249 -0.689 -3.634 -8.444 1.00 0.28 N ATOM 1251 CA VAL B 249 -1.456 -3.435 -7.220 1.00 0.24 C ATOM 1252 C VAL B 249 -2.626 -4.408 -7.191 1.00 0.24 C ATOM 1253 O VAL B 249 -3.445 -4.419 -8.110 1.00 0.31 O ATOM 1254 CB VAL B 249 -2.002 -1.993 -7.111 1.00 0.24 C ATOM 1255 CG1 VAL B 249 -2.849 -1.826 -5.861 1.00 0.23 C ATOM 1256 CG2 VAL B 249 -0.866 -0.983 -7.130 1.00 0.25 C ATOM 0 H VAL B 249 -1.263 -3.720 -9.282 1.00 0.28 H new ATOM 0 HA VAL B 249 -0.787 -3.611 -6.378 1.00 0.24 H new ATOM 0 HB VAL B 249 -2.637 -1.807 -7.977 1.00 0.24 H new ATOM 0 HG11 VAL B 249 -3.221 -0.803 -5.808 1.00 0.23 H new ATOM 0 HG12 VAL B 249 -3.691 -2.517 -5.897 1.00 0.23 H new ATOM 0 HG13 VAL B 249 -2.243 -2.038 -4.980 1.00 0.23 H new ATOM 0 HG21 VAL B 249 -1.274 0.025 -7.052 1.00 0.25 H new ATOM 0 HG22 VAL B 249 -0.199 -1.170 -6.289 1.00 0.25 H new ATOM 0 HG23 VAL B 249 -0.310 -1.078 -8.063 1.00 0.25 H new ATOM 1266 N ASN B 250 -2.698 -5.221 -6.149 1.00 0.20 N ATOM 1267 CA ASN B 250 -3.741 -6.236 -6.040 1.00 0.22 C ATOM 1268 C ASN B 250 -4.378 -6.186 -4.657 1.00 0.18 C ATOM 1269 O ASN B 250 -3.683 -6.307 -3.648 1.00 0.20 O ATOM 1270 CB ASN B 250 -3.165 -7.644 -6.271 1.00 0.32 C ATOM 1271 CG ASN B 250 -2.455 -7.806 -7.604 1.00 0.45 C ATOM 1272 OD1 ASN B 250 -2.857 -7.233 -8.619 1.00 0.92 O ATOM 1273 ND2 ASN B 250 -1.380 -8.585 -7.607 1.00 0.46 N ATOM 0 H ASN B 250 -2.047 -5.200 -5.364 1.00 0.20 H new ATOM 0 HA ASN B 250 -4.491 -6.027 -6.803 1.00 0.22 H new ATOM 0 HB2 ASN B 250 -2.466 -7.877 -5.467 1.00 0.32 H new ATOM 0 HB3 ASN B 250 -3.974 -8.372 -6.210 1.00 0.32 H new ATOM 0 HD21 ASN B 250 -0.855 -8.726 -8.470 1.00 0.46 H new ATOM 0 HD22 ASN B 250 -1.079 -9.042 -6.746 1.00 0.46 H new ATOM 1280 N ILE B 251 -5.686 -5.990 -4.596 1.00 0.17 N ATOM 1281 CA ILE B 251 -6.388 -6.039 -3.322 1.00 0.19 C ATOM 1282 C ILE B 251 -7.152 -7.345 -3.186 1.00 0.24 C ATOM 1283 O ILE B 251 -7.860 -7.762 -4.103 1.00 0.28 O ATOM 1284 CB ILE B 251 -7.371 -4.866 -3.143 1.00 0.19 C ATOM 1285 CG1 ILE B 251 -6.633 -3.536 -3.261 1.00 0.19 C ATOM 1286 CG2 ILE B 251 -8.069 -4.969 -1.792 1.00 0.24 C ATOM 1287 CD1 ILE B 251 -7.542 -2.335 -3.191 1.00 0.24 C ATOM 0 H ILE B 251 -6.278 -5.797 -5.404 1.00 0.17 H new ATOM 0 HA ILE B 251 -5.626 -5.964 -2.547 1.00 0.19 H new ATOM 0 HB ILE B 251 -8.124 -4.915 -3.929 1.00 0.19 H new ATOM 0 HG12 ILE B 251 -5.893 -3.468 -2.464 1.00 0.19 H new ATOM 0 HG13 ILE B 251 -6.088 -3.515 -4.205 1.00 0.19 H new ATOM 0 HG21 ILE B 251 -8.761 -4.135 -1.676 1.00 0.24 H new ATOM 0 HG22 ILE B 251 -8.620 -5.908 -1.738 1.00 0.24 H new ATOM 0 HG23 ILE B 251 -7.326 -4.937 -0.995 1.00 0.24 H new ATOM 0 HD11 ILE B 251 -6.950 -1.425 -3.282 1.00 0.24 H new ATOM 0 HD12 ILE B 251 -8.266 -2.379 -4.004 1.00 0.24 H new ATOM 0 HD13 ILE B 251 -8.068 -2.332 -2.236 1.00 0.24 H new ATOM 1299 N LYS B 252 -7.009 -7.980 -2.039 1.00 0.32 N ATOM 1300 CA LYS B 252 -7.660 -9.249 -1.780 1.00 0.39 C ATOM 1301 C LYS B 252 -8.593 -9.123 -0.585 1.00 0.37 C ATOM 1302 O LYS B 252 -8.156 -8.785 0.515 1.00 0.50 O ATOM 1303 CB LYS B 252 -6.600 -10.325 -1.535 1.00 0.49 C ATOM 1304 CG LYS B 252 -5.736 -10.589 -2.759 1.00 0.62 C ATOM 1305 CD LYS B 252 -4.488 -11.387 -2.425 1.00 0.74 C ATOM 1306 CE LYS B 252 -3.650 -11.627 -3.671 1.00 0.68 C ATOM 1307 NZ LYS B 252 -2.341 -12.253 -3.359 1.00 1.34 N ATOM 0 H LYS B 252 -6.442 -7.634 -1.265 1.00 0.32 H new ATOM 0 HA LYS B 252 -8.257 -9.537 -2.646 1.00 0.39 H new ATOM 0 HB2 LYS B 252 -5.963 -10.019 -0.705 1.00 0.49 H new ATOM 0 HB3 LYS B 252 -7.091 -11.251 -1.236 1.00 0.49 H new ATOM 0 HG2 LYS B 252 -6.321 -11.129 -3.504 1.00 0.62 H new ATOM 0 HG3 LYS B 252 -5.447 -9.639 -3.208 1.00 0.62 H new ATOM 0 HD2 LYS B 252 -3.897 -10.852 -1.682 1.00 0.74 H new ATOM 0 HD3 LYS B 252 -4.770 -12.342 -1.981 1.00 0.74 H new ATOM 0 HE2 LYS B 252 -4.202 -12.268 -4.359 1.00 0.68 H new ATOM 0 HE3 LYS B 252 -3.484 -10.679 -4.182 1.00 0.68 H new ATOM 0 HZ1 LYS B 252 -1.835 -12.459 -4.244 1.00 1.34 H new ATOM 0 HZ2 LYS B 252 -1.774 -11.602 -2.779 1.00 1.34 H new ATOM 0 HZ3 LYS B 252 -2.495 -13.138 -2.835 1.00 1.34 H new ATOM 1321 N ARG B 253 -9.879 -9.360 -0.812 1.00 0.39 N ATOM 1322 CA ARG B 253 -10.872 -9.262 0.251 1.00 0.42 C ATOM 1323 C ARG B 253 -11.156 -10.638 0.839 1.00 0.46 C ATOM 1324 O ARG B 253 -11.263 -11.625 0.110 1.00 0.51 O ATOM 1325 CB ARG B 253 -12.183 -8.651 -0.267 1.00 0.49 C ATOM 1326 CG ARG B 253 -12.035 -7.290 -0.938 1.00 0.43 C ATOM 1327 CD ARG B 253 -11.417 -6.242 -0.018 1.00 0.76 C ATOM 1328 NE ARG B 253 -12.147 -6.084 1.246 1.00 1.50 N ATOM 1329 CZ ARG B 253 -13.009 -5.095 1.495 1.00 2.14 C ATOM 1330 NH1 ARG B 253 -13.324 -4.227 0.541 1.00 2.37 N ATOM 1331 NH2 ARG B 253 -13.544 -4.969 2.701 1.00 2.81 N ATOM 0 H ARG B 253 -10.259 -9.621 -1.722 1.00 0.39 H new ATOM 0 HA ARG B 253 -10.464 -8.611 1.024 1.00 0.42 H new ATOM 0 HB2 ARG B 253 -12.634 -9.343 -0.978 1.00 0.49 H new ATOM 0 HB3 ARG B 253 -12.877 -8.555 0.568 1.00 0.49 H new ATOM 0 HG2 ARG B 253 -11.416 -7.395 -1.829 1.00 0.43 H new ATOM 0 HG3 ARG B 253 -13.014 -6.944 -1.269 1.00 0.43 H new ATOM 0 HD2 ARG B 253 -10.385 -6.519 0.197 1.00 0.76 H new ATOM 0 HD3 ARG B 253 -11.388 -5.284 -0.536 1.00 0.76 H new ATOM 0 HE ARG B 253 -11.986 -6.773 1.980 1.00 1.50 H new ATOM 0 HH11 ARG B 253 -12.907 -4.314 -0.386 1.00 2.37 H new ATOM 0 HH12 ARG B 253 -13.983 -3.473 0.735 1.00 2.37 H new ATOM 0 HH21 ARG B 253 -13.297 -5.628 3.440 1.00 2.81 H new ATOM 0 HH22 ARG B 253 -14.202 -4.213 2.890 1.00 2.81 H new ATOM 1345 N GLN B 254 -11.266 -10.696 2.155 1.00 0.52 N ATOM 1346 CA GLN B 254 -11.579 -11.932 2.857 1.00 0.59 C ATOM 1347 C GLN B 254 -12.580 -11.657 3.971 1.00 0.67 C ATOM 1348 O GLN B 254 -12.190 -11.506 5.130 1.00 1.03 O ATOM 1349 CB GLN B 254 -10.316 -12.564 3.455 1.00 0.65 C ATOM 1350 CG GLN B 254 -9.310 -13.064 2.426 1.00 0.69 C ATOM 1351 CD GLN B 254 -8.161 -13.826 3.067 1.00 1.10 C ATOM 1352 OE1 GLN B 254 -8.325 -14.444 4.121 1.00 1.85 O ATOM 1353 NE2 GLN B 254 -6.994 -13.804 2.437 1.00 1.23 N ATOM 0 H GLN B 254 -11.141 -9.890 2.767 1.00 0.52 H new ATOM 0 HA GLN B 254 -12.009 -12.628 2.137 1.00 0.59 H new ATOM 0 HB2 GLN B 254 -9.827 -11.830 4.096 1.00 0.65 H new ATOM 0 HB3 GLN B 254 -10.610 -13.398 4.092 1.00 0.65 H new ATOM 0 HG2 GLN B 254 -9.817 -13.710 1.709 1.00 0.69 H new ATOM 0 HG3 GLN B 254 -8.914 -12.217 1.866 1.00 0.69 H new ATOM 0 HE21 GLN B 254 -6.894 -13.282 1.566 1.00 1.23 H new ATOM 0 HE22 GLN B 254 -6.196 -14.309 2.823 1.00 1.23 H new ATOM 1362 N LYS B 255 -13.863 -11.577 3.612 1.00 0.79 N ATOM 1363 CA LYS B 255 -14.930 -11.322 4.586 1.00 0.90 C ATOM 1364 C LYS B 255 -14.720 -9.967 5.257 1.00 0.94 C ATOM 1365 O LYS B 255 -14.502 -9.890 6.469 1.00 1.48 O ATOM 1366 CB LYS B 255 -14.972 -12.430 5.645 1.00 1.05 C ATOM 1367 CG LYS B 255 -15.199 -13.823 5.072 1.00 1.55 C ATOM 1368 CD LYS B 255 -14.982 -14.902 6.122 1.00 2.38 C ATOM 1369 CE LYS B 255 -15.934 -14.743 7.297 1.00 3.05 C ATOM 1370 NZ LYS B 255 -15.673 -15.749 8.357 1.00 3.64 N ATOM 0 H LYS B 255 -14.190 -11.685 2.652 1.00 0.79 H new ATOM 0 HA LYS B 255 -15.882 -11.312 4.056 1.00 0.90 H new ATOM 0 HB2 LYS B 255 -14.034 -12.424 6.200 1.00 1.05 H new ATOM 0 HB3 LYS B 255 -15.766 -12.207 6.358 1.00 1.05 H new ATOM 0 HG2 LYS B 255 -16.213 -13.895 4.680 1.00 1.55 H new ATOM 0 HG3 LYS B 255 -14.521 -13.988 4.235 1.00 1.55 H new ATOM 0 HD2 LYS B 255 -15.123 -15.884 5.670 1.00 2.38 H new ATOM 0 HD3 LYS B 255 -13.953 -14.861 6.479 1.00 2.38 H new ATOM 0 HE2 LYS B 255 -15.833 -13.741 7.714 1.00 3.05 H new ATOM 0 HE3 LYS B 255 -16.962 -14.841 6.948 1.00 3.05 H new ATOM 0 HZ1 LYS B 255 -16.342 -15.609 9.141 1.00 3.64 H new ATOM 0 HZ2 LYS B 255 -15.794 -16.705 7.966 1.00 3.64 H new ATOM 0 HZ3 LYS B 255 -14.700 -15.639 8.708 1.00 3.64 H new ATOM 1384 N LYS B 256 -14.760 -8.909 4.442 1.00 0.81 N ATOM 1385 CA LYS B 256 -14.503 -7.529 4.890 1.00 0.91 C ATOM 1386 C LYS B 256 -13.019 -7.303 5.166 1.00 0.88 C ATOM 1387 O LYS B 256 -12.500 -6.213 4.931 1.00 1.13 O ATOM 1388 CB LYS B 256 -15.335 -7.157 6.124 1.00 1.03 C ATOM 1389 CG LYS B 256 -16.832 -7.125 5.866 1.00 1.16 C ATOM 1390 CD LYS B 256 -17.594 -6.633 7.083 1.00 1.38 C ATOM 1391 CE LYS B 256 -19.094 -6.669 6.852 1.00 1.54 C ATOM 1392 NZ LYS B 256 -19.583 -8.049 6.596 1.00 1.89 N ATOM 0 H LYS B 256 -14.972 -8.982 3.447 1.00 0.81 H new ATOM 0 HA LYS B 256 -14.809 -6.875 4.074 1.00 0.91 H new ATOM 0 HB2 LYS B 256 -15.128 -7.873 6.920 1.00 1.03 H new ATOM 0 HB3 LYS B 256 -15.017 -6.179 6.484 1.00 1.03 H new ATOM 0 HG2 LYS B 256 -17.042 -6.476 5.016 1.00 1.16 H new ATOM 0 HG3 LYS B 256 -17.178 -8.123 5.598 1.00 1.16 H new ATOM 0 HD2 LYS B 256 -17.343 -7.251 7.945 1.00 1.38 H new ATOM 0 HD3 LYS B 256 -17.286 -5.615 7.320 1.00 1.38 H new ATOM 0 HE2 LYS B 256 -19.605 -6.259 7.723 1.00 1.54 H new ATOM 0 HE3 LYS B 256 -19.346 -6.032 6.005 1.00 1.54 H new ATOM 0 HZ1 LYS B 256 -20.616 -8.078 6.712 1.00 1.89 H new ATOM 0 HZ2 LYS B 256 -19.335 -8.331 5.626 1.00 1.89 H new ATOM 0 HZ3 LYS B 256 -19.140 -8.705 7.271 1.00 1.89 H new ATOM 1406 N LYS B 257 -12.338 -8.339 5.635 1.00 0.72 N ATOM 1407 CA LYS B 257 -10.911 -8.263 5.904 1.00 0.77 C ATOM 1408 C LYS B 257 -10.148 -8.301 4.584 1.00 0.82 C ATOM 1409 O LYS B 257 -10.749 -8.482 3.522 1.00 1.55 O ATOM 1410 CB LYS B 257 -10.480 -9.439 6.793 1.00 0.85 C ATOM 1411 CG LYS B 257 -11.279 -9.570 8.084 1.00 1.10 C ATOM 1412 CD LYS B 257 -11.019 -8.409 9.026 1.00 1.48 C ATOM 1413 CE LYS B 257 -11.924 -8.457 10.249 1.00 1.92 C ATOM 1414 NZ LYS B 257 -13.355 -8.279 9.886 1.00 2.52 N ATOM 0 H LYS B 257 -12.755 -9.247 5.838 1.00 0.72 H new ATOM 0 HA LYS B 257 -10.690 -7.332 6.425 1.00 0.77 H new ATOM 0 HB2 LYS B 257 -10.575 -10.364 6.224 1.00 0.85 H new ATOM 0 HB3 LYS B 257 -9.425 -9.325 7.042 1.00 0.85 H new ATOM 0 HG2 LYS B 257 -12.343 -9.618 7.850 1.00 1.10 H new ATOM 0 HG3 LYS B 257 -11.019 -10.506 8.579 1.00 1.10 H new ATOM 0 HD2 LYS B 257 -9.977 -8.426 9.345 1.00 1.48 H new ATOM 0 HD3 LYS B 257 -11.175 -7.469 8.496 1.00 1.48 H new ATOM 0 HE2 LYS B 257 -11.795 -9.411 10.759 1.00 1.92 H new ATOM 0 HE3 LYS B 257 -11.628 -7.678 10.951 1.00 1.92 H new ATOM 0 HZ1 LYS B 257 -13.906 -8.064 10.741 1.00 2.52 H new ATOM 0 HZ2 LYS B 257 -13.446 -7.495 9.209 1.00 2.52 H new ATOM 0 HZ3 LYS B 257 -13.715 -9.154 9.453 1.00 2.52 H new ATOM 1428 N GLY B 258 -8.845 -8.103 4.634 1.00 0.29 N ATOM 1429 CA GLY B 258 -8.042 -8.261 3.444 1.00 0.35 C ATOM 1430 C GLY B 258 -6.751 -7.489 3.517 1.00 0.30 C ATOM 1431 O GLY B 258 -6.315 -7.101 4.602 1.00 0.29 O ATOM 0 H GLY B 258 -8.329 -7.837 5.473 1.00 0.29 H new ATOM 0 HA2 GLY B 258 -7.822 -9.318 3.295 1.00 0.35 H new ATOM 0 HA3 GLY B 258 -8.613 -7.929 2.577 1.00 0.35 H new ATOM 1435 N LYS B 259 -6.140 -7.259 2.362 1.00 0.27 N ATOM 1436 CA LYS B 259 -4.876 -6.544 2.298 1.00 0.25 C ATOM 1437 C LYS B 259 -4.566 -6.121 0.865 1.00 0.21 C ATOM 1438 O LYS B 259 -4.897 -6.833 -0.089 1.00 0.23 O ATOM 1439 CB LYS B 259 -3.733 -7.409 2.859 1.00 0.27 C ATOM 1440 CG LYS B 259 -3.464 -8.685 2.073 1.00 0.28 C ATOM 1441 CD LYS B 259 -2.339 -9.493 2.701 1.00 0.37 C ATOM 1442 CE LYS B 259 -1.932 -10.670 1.832 1.00 0.45 C ATOM 1443 NZ LYS B 259 -0.828 -11.450 2.449 1.00 1.23 N ATOM 0 H LYS B 259 -6.502 -7.559 1.456 1.00 0.27 H new ATOM 0 HA LYS B 259 -4.964 -5.647 2.911 1.00 0.25 H new ATOM 0 HB2 LYS B 259 -2.821 -6.813 2.883 1.00 0.27 H new ATOM 0 HB3 LYS B 259 -3.967 -7.675 3.890 1.00 0.27 H new ATOM 0 HG2 LYS B 259 -4.371 -9.289 2.034 1.00 0.28 H new ATOM 0 HG3 LYS B 259 -3.204 -8.434 1.045 1.00 0.28 H new ATOM 0 HD2 LYS B 259 -1.476 -8.847 2.865 1.00 0.37 H new ATOM 0 HD3 LYS B 259 -2.655 -9.856 3.679 1.00 0.37 H new ATOM 0 HE2 LYS B 259 -2.792 -11.320 1.673 1.00 0.45 H new ATOM 0 HE3 LYS B 259 -1.620 -10.309 0.852 1.00 0.45 H new ATOM 0 HZ1 LYS B 259 -0.735 -12.364 1.962 1.00 1.23 H new ATOM 0 HZ2 LYS B 259 0.062 -10.919 2.363 1.00 1.23 H new ATOM 0 HZ3 LYS B 259 -1.038 -11.613 3.454 1.00 1.23 H new ATOM 1457 N ILE B 260 -3.970 -4.943 0.721 1.00 0.20 N ATOM 1458 CA ILE B 260 -3.490 -4.482 -0.571 1.00 0.19 C ATOM 1459 C ILE B 260 -2.025 -4.847 -0.710 1.00 0.20 C ATOM 1460 O ILE B 260 -1.225 -4.523 0.163 1.00 0.24 O ATOM 1461 CB ILE B 260 -3.604 -2.948 -0.750 1.00 0.20 C ATOM 1462 CG1 ILE B 260 -4.958 -2.422 -0.276 1.00 0.21 C ATOM 1463 CG2 ILE B 260 -3.363 -2.565 -2.201 1.00 0.20 C ATOM 1464 CD1 ILE B 260 -4.963 -2.017 1.179 1.00 0.26 C ATOM 0 H ILE B 260 -3.808 -4.290 1.487 1.00 0.20 H new ATOM 0 HA ILE B 260 -4.113 -4.961 -1.326 1.00 0.19 H new ATOM 0 HB ILE B 260 -2.837 -2.485 -0.129 1.00 0.20 H new ATOM 0 HG12 ILE B 260 -5.241 -1.564 -0.886 1.00 0.21 H new ATOM 0 HG13 ILE B 260 -5.715 -3.190 -0.435 1.00 0.21 H new ATOM 0 HG21 ILE B 260 -3.447 -1.484 -2.311 1.00 0.20 H new ATOM 0 HG22 ILE B 260 -2.365 -2.884 -2.501 1.00 0.20 H new ATOM 0 HG23 ILE B 260 -4.105 -3.052 -2.834 1.00 0.20 H new ATOM 0 HD11 ILE B 260 -5.953 -1.653 1.452 1.00 0.26 H new ATOM 0 HD12 ILE B 260 -4.710 -2.878 1.797 1.00 0.26 H new ATOM 0 HD13 ILE B 260 -4.229 -1.227 1.339 1.00 0.26 H new ATOM 1476 N GLU B 261 -1.671 -5.515 -1.789 1.00 0.18 N ATOM 1477 CA GLU B 261 -0.282 -5.862 -2.021 1.00 0.20 C ATOM 1478 C GLU B 261 0.265 -5.081 -3.209 1.00 0.20 C ATOM 1479 O GLU B 261 -0.244 -5.183 -4.329 1.00 0.21 O ATOM 1480 CB GLU B 261 -0.102 -7.375 -2.225 1.00 0.24 C ATOM 1481 CG GLU B 261 -0.972 -7.971 -3.322 1.00 0.31 C ATOM 1482 CD GLU B 261 -0.665 -9.429 -3.588 1.00 0.45 C ATOM 1483 OE1 GLU B 261 -0.372 -9.775 -4.752 1.00 1.30 O ATOM 1484 OE2 GLU B 261 -0.710 -10.239 -2.636 1.00 1.02 O ATOM 0 H GLU B 261 -2.318 -5.826 -2.513 1.00 0.18 H new ATOM 0 HA GLU B 261 0.287 -5.588 -1.132 1.00 0.20 H new ATOM 0 HB2 GLU B 261 0.944 -7.576 -2.459 1.00 0.24 H new ATOM 0 HB3 GLU B 261 -0.322 -7.884 -1.287 1.00 0.24 H new ATOM 0 HG2 GLU B 261 -2.021 -7.871 -3.042 1.00 0.31 H new ATOM 0 HG3 GLU B 261 -0.831 -7.401 -4.241 1.00 0.31 H new ATOM 1491 N ILE B 262 1.277 -4.267 -2.948 1.00 0.24 N ATOM 1492 CA ILE B 262 1.942 -3.516 -3.998 1.00 0.24 C ATOM 1493 C ILE B 262 3.263 -4.187 -4.328 1.00 0.26 C ATOM 1494 O ILE B 262 4.151 -4.258 -3.479 1.00 0.34 O ATOM 1495 CB ILE B 262 2.236 -2.053 -3.599 1.00 0.27 C ATOM 1496 CG1 ILE B 262 1.082 -1.433 -2.799 1.00 0.28 C ATOM 1497 CG2 ILE B 262 2.504 -1.239 -4.853 1.00 0.26 C ATOM 1498 CD1 ILE B 262 -0.220 -1.348 -3.559 1.00 0.26 C ATOM 0 H ILE B 262 1.655 -4.111 -2.014 1.00 0.24 H new ATOM 0 HA ILE B 262 1.267 -3.502 -4.854 1.00 0.24 H new ATOM 0 HB ILE B 262 3.114 -2.045 -2.954 1.00 0.27 H new ATOM 0 HG12 ILE B 262 0.924 -2.021 -1.895 1.00 0.28 H new ATOM 0 HG13 ILE B 262 1.371 -0.431 -2.482 1.00 0.28 H new ATOM 0 HG21 ILE B 262 2.712 -0.205 -4.578 1.00 0.26 H new ATOM 0 HG22 ILE B 262 3.363 -1.654 -5.380 1.00 0.26 H new ATOM 0 HG23 ILE B 262 1.629 -1.273 -5.502 1.00 0.26 H new ATOM 0 HD11 ILE B 262 -0.983 -0.899 -2.924 1.00 0.26 H new ATOM 0 HD12 ILE B 262 -0.082 -0.735 -4.450 1.00 0.26 H new ATOM 0 HD13 ILE B 262 -0.536 -2.349 -3.853 1.00 0.26 H new ATOM 1510 N GLU B 263 3.398 -4.671 -5.546 1.00 0.23 N ATOM 1511 CA GLU B 263 4.580 -5.432 -5.921 1.00 0.27 C ATOM 1512 C GLU B 263 5.633 -4.519 -6.529 1.00 0.24 C ATOM 1513 O GLU B 263 5.303 -3.548 -7.210 1.00 0.33 O ATOM 1514 CB GLU B 263 4.222 -6.554 -6.898 1.00 0.41 C ATOM 1515 CG GLU B 263 3.120 -7.474 -6.392 1.00 0.53 C ATOM 1516 CD GLU B 263 3.032 -8.757 -7.184 1.00 0.62 C ATOM 1517 OE1 GLU B 263 3.473 -9.804 -6.667 1.00 1.33 O ATOM 1518 OE2 GLU B 263 2.538 -8.730 -8.329 1.00 1.49 O ATOM 0 H GLU B 263 2.711 -4.554 -6.291 1.00 0.23 H new ATOM 0 HA GLU B 263 4.990 -5.884 -5.017 1.00 0.27 H new ATOM 0 HB2 GLU B 263 3.910 -6.114 -7.845 1.00 0.41 H new ATOM 0 HB3 GLU B 263 5.114 -7.147 -7.100 1.00 0.41 H new ATOM 0 HG2 GLU B 263 3.300 -7.709 -5.343 1.00 0.53 H new ATOM 0 HG3 GLU B 263 2.164 -6.953 -6.442 1.00 0.53 H new ATOM 1525 N PHE B 264 6.896 -4.826 -6.267 1.00 0.24 N ATOM 1526 CA PHE B 264 8.000 -4.037 -6.786 1.00 0.27 C ATOM 1527 C PHE B 264 9.133 -4.946 -7.243 1.00 0.30 C ATOM 1528 O PHE B 264 9.335 -6.030 -6.691 1.00 0.34 O ATOM 1529 CB PHE B 264 8.497 -3.037 -5.732 1.00 0.26 C ATOM 1530 CG PHE B 264 8.741 -3.612 -4.365 1.00 0.27 C ATOM 1531 CD1 PHE B 264 7.722 -3.669 -3.430 1.00 1.20 C ATOM 1532 CD2 PHE B 264 9.997 -4.067 -4.004 1.00 0.93 C ATOM 1533 CE1 PHE B 264 7.952 -4.169 -2.165 1.00 1.27 C ATOM 1534 CE2 PHE B 264 10.230 -4.572 -2.743 1.00 0.88 C ATOM 1535 CZ PHE B 264 9.206 -4.621 -1.820 1.00 0.40 C ATOM 0 H PHE B 264 7.180 -5.621 -5.695 1.00 0.24 H new ATOM 0 HA PHE B 264 7.644 -3.471 -7.647 1.00 0.27 H new ATOM 0 HB2 PHE B 264 9.424 -2.588 -6.090 1.00 0.26 H new ATOM 0 HB3 PHE B 264 7.766 -2.233 -5.645 1.00 0.26 H new ATOM 0 HD1 PHE B 264 6.735 -3.318 -3.694 1.00 1.20 H new ATOM 0 HD2 PHE B 264 10.805 -4.026 -4.720 1.00 0.93 H new ATOM 0 HE1 PHE B 264 7.148 -4.206 -1.445 1.00 1.27 H new ATOM 0 HE2 PHE B 264 11.214 -4.929 -2.478 1.00 0.88 H new ATOM 0 HZ PHE B 264 9.387 -5.013 -0.830 1.00 0.40 H new ATOM 1545 N PHE B 265 9.856 -4.506 -8.272 1.00 0.39 N ATOM 1546 CA PHE B 265 10.893 -5.324 -8.877 1.00 0.45 C ATOM 1547 C PHE B 265 12.242 -5.121 -8.191 1.00 0.46 C ATOM 1548 O PHE B 265 13.116 -5.987 -8.274 1.00 0.63 O ATOM 1549 CB PHE B 265 11.002 -5.016 -10.372 1.00 0.59 C ATOM 1550 CG PHE B 265 9.682 -5.099 -11.096 1.00 1.23 C ATOM 1551 CD1 PHE B 265 9.212 -4.021 -11.828 1.00 2.12 C ATOM 1552 CD2 PHE B 265 8.909 -6.250 -11.033 1.00 1.65 C ATOM 1553 CE1 PHE B 265 7.998 -4.088 -12.486 1.00 2.88 C ATOM 1554 CE2 PHE B 265 7.695 -6.321 -11.690 1.00 2.39 C ATOM 1555 CZ PHE B 265 7.240 -5.240 -12.418 1.00 2.89 C ATOM 0 H PHE B 265 9.739 -3.588 -8.700 1.00 0.39 H new ATOM 0 HA PHE B 265 10.612 -6.369 -8.747 1.00 0.45 H new ATOM 0 HB2 PHE B 265 11.417 -4.016 -10.501 1.00 0.59 H new ATOM 0 HB3 PHE B 265 11.704 -5.713 -10.829 1.00 0.59 H new ATOM 0 HD1 PHE B 265 9.801 -3.118 -11.885 1.00 2.12 H new ATOM 0 HD2 PHE B 265 9.260 -7.099 -10.465 1.00 1.65 H new ATOM 0 HE1 PHE B 265 7.643 -3.240 -13.053 1.00 2.88 H new ATOM 0 HE2 PHE B 265 7.102 -7.222 -11.634 1.00 2.39 H new ATOM 0 HZ PHE B 265 6.293 -5.295 -12.934 1.00 2.89 H new ATOM 1565 N SER B 266 12.411 -3.985 -7.522 1.00 0.41 N ATOM 1566 CA SER B 266 13.631 -3.723 -6.766 1.00 0.53 C ATOM 1567 C SER B 266 13.457 -2.498 -5.864 1.00 0.45 C ATOM 1568 O SER B 266 12.331 -2.056 -5.618 1.00 0.44 O ATOM 1569 CB SER B 266 14.826 -3.543 -7.713 1.00 0.75 C ATOM 1570 OG SER B 266 16.062 -3.582 -7.012 1.00 1.65 O ATOM 0 H SER B 266 11.722 -3.234 -7.488 1.00 0.41 H new ATOM 0 HA SER B 266 13.831 -4.584 -6.129 1.00 0.53 H new ATOM 0 HB2 SER B 266 14.812 -4.327 -8.470 1.00 0.75 H new ATOM 0 HB3 SER B 266 14.735 -2.592 -8.238 1.00 0.75 H new ATOM 0 HG SER B 266 16.801 -3.466 -7.645 1.00 1.65 H new ATOM 1576 N ASN B 267 14.565 -1.943 -5.393 1.00 0.45 N ATOM 1577 CA ASN B 267 14.542 -0.861 -4.409 1.00 0.46 C ATOM 1578 C ASN B 267 13.978 0.441 -4.982 1.00 0.43 C ATOM 1579 O ASN B 267 13.412 1.249 -4.245 1.00 0.46 O ATOM 1580 CB ASN B 267 15.949 -0.610 -3.846 1.00 0.55 C ATOM 1581 CG ASN B 267 16.945 -0.151 -4.905 1.00 0.94 C ATOM 1582 OD1 ASN B 267 16.862 -0.545 -6.069 1.00 1.66 O ATOM 1583 ND2 ASN B 267 17.897 0.682 -4.512 1.00 1.13 N ATOM 0 H ASN B 267 15.503 -2.226 -5.678 1.00 0.45 H new ATOM 0 HA ASN B 267 13.878 -1.184 -3.607 1.00 0.46 H new ATOM 0 HB2 ASN B 267 15.890 0.143 -3.061 1.00 0.55 H new ATOM 0 HB3 ASN B 267 16.317 -1.525 -3.383 1.00 0.55 H new ATOM 0 HD21 ASN B 267 18.590 1.017 -5.181 1.00 1.13 H new ATOM 0 HD22 ASN B 267 17.937 0.989 -3.540 1.00 1.13 H new ATOM 1590 N GLU B 268 14.115 0.644 -6.285 1.00 0.43 N ATOM 1591 CA GLU B 268 13.681 1.900 -6.895 1.00 0.46 C ATOM 1592 C GLU B 268 12.161 1.994 -6.912 1.00 0.43 C ATOM 1593 O GLU B 268 11.591 3.021 -6.531 1.00 0.46 O ATOM 1594 CB GLU B 268 14.241 2.057 -8.308 1.00 0.52 C ATOM 1595 CG GLU B 268 15.758 2.132 -8.364 1.00 1.34 C ATOM 1596 CD GLU B 268 16.273 2.324 -9.774 1.00 1.95 C ATOM 1597 OE1 GLU B 268 16.823 1.357 -10.345 1.00 2.59 O ATOM 1598 OE2 GLU B 268 16.131 3.439 -10.314 1.00 2.58 O ATOM 0 H GLU B 268 14.517 -0.032 -6.935 1.00 0.43 H new ATOM 0 HA GLU B 268 14.074 2.715 -6.287 1.00 0.46 H new ATOM 0 HB2 GLU B 268 13.906 1.217 -8.917 1.00 0.52 H new ATOM 0 HB3 GLU B 268 13.826 2.960 -8.755 1.00 0.52 H new ATOM 0 HG2 GLU B 268 16.102 2.956 -7.739 1.00 1.34 H new ATOM 0 HG3 GLU B 268 16.180 1.218 -7.947 1.00 1.34 H new ATOM 1605 N ASP B 269 11.502 0.920 -7.340 1.00 0.40 N ATOM 1606 CA ASP B 269 10.042 0.871 -7.292 1.00 0.39 C ATOM 1607 C ASP B 269 9.595 0.977 -5.843 1.00 0.33 C ATOM 1608 O ASP B 269 8.655 1.697 -5.517 1.00 0.33 O ATOM 1609 CB ASP B 269 9.480 -0.428 -7.892 1.00 0.47 C ATOM 1610 CG ASP B 269 10.037 -0.775 -9.257 1.00 0.71 C ATOM 1611 OD1 ASP B 269 10.824 -1.740 -9.346 1.00 0.90 O ATOM 1612 OD2 ASP B 269 9.686 -0.100 -10.246 1.00 1.20 O ATOM 0 H ASP B 269 11.947 0.084 -7.719 1.00 0.40 H new ATOM 0 HA ASP B 269 9.662 1.702 -7.886 1.00 0.39 H new ATOM 0 HB2 ASP B 269 9.688 -1.250 -7.208 1.00 0.47 H new ATOM 0 HB3 ASP B 269 8.396 -0.341 -7.966 1.00 0.47 H new ATOM 1617 N LEU B 270 10.315 0.265 -4.979 1.00 0.33 N ATOM 1618 CA LEU B 270 10.039 0.238 -3.547 1.00 0.33 C ATOM 1619 C LEU B 270 9.975 1.647 -2.968 1.00 0.35 C ATOM 1620 O LEU B 270 9.015 2.006 -2.288 1.00 0.37 O ATOM 1621 CB LEU B 270 11.140 -0.555 -2.836 1.00 0.40 C ATOM 1622 CG LEU B 270 11.101 -0.518 -1.307 1.00 0.51 C ATOM 1623 CD1 LEU B 270 9.957 -1.357 -0.774 1.00 0.47 C ATOM 1624 CD2 LEU B 270 12.421 -0.996 -0.741 1.00 0.79 C ATOM 0 H LEU B 270 11.110 -0.312 -5.255 1.00 0.33 H new ATOM 0 HA LEU B 270 9.070 -0.237 -3.393 1.00 0.33 H new ATOM 0 HB2 LEU B 270 11.079 -1.595 -3.158 1.00 0.40 H new ATOM 0 HB3 LEU B 270 12.107 -0.175 -3.166 1.00 0.40 H new ATOM 0 HG LEU B 270 10.937 0.512 -0.991 1.00 0.51 H new ATOM 0 HD11 LEU B 270 9.951 -1.314 0.315 1.00 0.47 H new ATOM 0 HD12 LEU B 270 9.013 -0.970 -1.157 1.00 0.47 H new ATOM 0 HD13 LEU B 270 10.083 -2.391 -1.096 1.00 0.47 H new ATOM 0 HD21 LEU B 270 12.382 -0.966 0.348 1.00 0.79 H new ATOM 0 HD22 LEU B 270 12.609 -2.018 -1.069 1.00 0.79 H new ATOM 0 HD23 LEU B 270 13.224 -0.349 -1.094 1.00 0.79 H new ATOM 1636 N ASP B 271 10.995 2.440 -3.260 1.00 0.39 N ATOM 1637 CA ASP B 271 11.123 3.769 -2.676 1.00 0.43 C ATOM 1638 C ASP B 271 9.932 4.654 -3.026 1.00 0.42 C ATOM 1639 O ASP B 271 9.391 5.339 -2.158 1.00 0.46 O ATOM 1640 CB ASP B 271 12.423 4.441 -3.125 1.00 0.50 C ATOM 1641 CG ASP B 271 12.579 5.834 -2.545 1.00 0.70 C ATOM 1642 OD1 ASP B 271 12.397 6.817 -3.293 1.00 1.33 O ATOM 1643 OD2 ASP B 271 12.882 5.952 -1.339 1.00 1.51 O ATOM 0 H ASP B 271 11.748 2.187 -3.899 1.00 0.39 H new ATOM 0 HA ASP B 271 11.146 3.643 -1.594 1.00 0.43 H new ATOM 0 HB2 ASP B 271 13.271 3.826 -2.822 1.00 0.50 H new ATOM 0 HB3 ASP B 271 12.443 4.498 -4.213 1.00 0.50 H new ATOM 1648 N ARG B 272 9.506 4.620 -4.284 1.00 0.41 N ATOM 1649 CA ARG B 272 8.410 5.475 -4.722 1.00 0.45 C ATOM 1650 C ARG B 272 7.069 4.962 -4.193 1.00 0.43 C ATOM 1651 O ARG B 272 6.179 5.749 -3.897 1.00 0.49 O ATOM 1652 CB ARG B 272 8.374 5.609 -6.252 1.00 0.55 C ATOM 1653 CG ARG B 272 7.885 4.370 -6.986 1.00 0.89 C ATOM 1654 CD ARG B 272 7.822 4.601 -8.490 1.00 0.90 C ATOM 1655 NE ARG B 272 7.194 3.483 -9.195 1.00 0.72 N ATOM 1656 CZ ARG B 272 7.866 2.505 -9.795 1.00 1.00 C ATOM 1657 NH1 ARG B 272 9.193 2.518 -9.823 1.00 1.78 N ATOM 1658 NH2 ARG B 272 7.208 1.523 -10.396 1.00 1.12 N ATOM 0 H ARG B 272 9.897 4.018 -5.009 1.00 0.41 H new ATOM 0 HA ARG B 272 8.586 6.467 -4.306 1.00 0.45 H new ATOM 0 HB2 ARG B 272 7.730 6.448 -6.515 1.00 0.55 H new ATOM 0 HB3 ARG B 272 9.376 5.853 -6.606 1.00 0.55 H new ATOM 0 HG2 ARG B 272 8.550 3.533 -6.773 1.00 0.89 H new ATOM 0 HG3 ARG B 272 6.897 4.094 -6.618 1.00 0.89 H new ATOM 0 HD2 ARG B 272 7.264 5.515 -8.692 1.00 0.90 H new ATOM 0 HD3 ARG B 272 8.830 4.751 -8.875 1.00 0.90 H new ATOM 0 HE ARG B 272 6.175 3.452 -9.228 1.00 0.72 H new ATOM 0 HH11 ARG B 272 9.705 3.282 -9.382 1.00 1.78 H new ATOM 0 HH12 ARG B 272 9.701 1.764 -10.285 1.00 1.78 H new ATOM 0 HH21 ARG B 272 6.188 1.519 -10.398 1.00 1.12 H new ATOM 0 HH22 ARG B 272 7.722 0.772 -10.857 1.00 1.12 H new ATOM 1672 N ILE B 273 6.935 3.647 -4.045 1.00 0.39 N ATOM 1673 CA ILE B 273 5.692 3.068 -3.541 1.00 0.40 C ATOM 1674 C ILE B 273 5.509 3.404 -2.066 1.00 0.37 C ATOM 1675 O ILE B 273 4.429 3.811 -1.636 1.00 0.40 O ATOM 1676 CB ILE B 273 5.653 1.538 -3.720 1.00 0.42 C ATOM 1677 CG1 ILE B 273 5.687 1.160 -5.202 1.00 0.48 C ATOM 1678 CG2 ILE B 273 4.410 0.968 -3.063 1.00 0.42 C ATOM 1679 CD1 ILE B 273 6.007 -0.296 -5.438 1.00 0.54 C ATOM 0 H ILE B 273 7.663 2.967 -4.264 1.00 0.39 H new ATOM 0 HA ILE B 273 4.880 3.501 -4.125 1.00 0.40 H new ATOM 0 HB ILE B 273 6.536 1.115 -3.240 1.00 0.42 H new ATOM 0 HG12 ILE B 273 4.721 1.390 -5.651 1.00 0.48 H new ATOM 0 HG13 ILE B 273 6.429 1.775 -5.710 1.00 0.48 H new ATOM 0 HG21 ILE B 273 4.392 -0.114 -3.195 1.00 0.42 H new ATOM 0 HG22 ILE B 273 4.421 1.203 -1.999 1.00 0.42 H new ATOM 0 HG23 ILE B 273 3.523 1.404 -3.522 1.00 0.42 H new ATOM 0 HD11 ILE B 273 6.015 -0.498 -6.509 1.00 0.54 H new ATOM 0 HD12 ILE B 273 6.986 -0.526 -5.018 1.00 0.54 H new ATOM 0 HD13 ILE B 273 5.251 -0.917 -4.958 1.00 0.54 H new ATOM 1691 N LEU B 274 6.572 3.241 -1.294 1.00 0.35 N ATOM 1692 CA LEU B 274 6.536 3.580 0.120 1.00 0.36 C ATOM 1693 C LEU B 274 6.439 5.085 0.306 1.00 0.35 C ATOM 1694 O LEU B 274 6.063 5.561 1.370 1.00 0.39 O ATOM 1695 CB LEU B 274 7.766 3.028 0.846 1.00 0.36 C ATOM 1696 CG LEU B 274 7.689 1.544 1.224 1.00 0.40 C ATOM 1697 CD1 LEU B 274 7.427 0.676 0.007 1.00 0.40 C ATOM 1698 CD2 LEU B 274 8.968 1.113 1.910 1.00 0.43 C ATOM 0 H LEU B 274 7.467 2.877 -1.621 1.00 0.35 H new ATOM 0 HA LEU B 274 5.649 3.120 0.556 1.00 0.36 H new ATOM 0 HB2 LEU B 274 8.640 3.181 0.213 1.00 0.36 H new ATOM 0 HB3 LEU B 274 7.924 3.610 1.754 1.00 0.36 H new ATOM 0 HG LEU B 274 6.854 1.415 1.912 1.00 0.40 H new ATOM 0 HD11 LEU B 274 7.378 -0.370 0.310 1.00 0.40 H new ATOM 0 HD12 LEU B 274 6.481 0.966 -0.450 1.00 0.40 H new ATOM 0 HD13 LEU B 274 8.234 0.808 -0.714 1.00 0.40 H new ATOM 0 HD21 LEU B 274 8.902 0.057 2.174 1.00 0.43 H new ATOM 0 HD22 LEU B 274 9.811 1.266 1.237 1.00 0.43 H new ATOM 0 HD23 LEU B 274 9.113 1.704 2.814 1.00 0.43 H new ATOM 1710 N GLU B 275 6.778 5.826 -0.741 1.00 0.35 N ATOM 1711 CA GLU B 275 6.615 7.271 -0.741 1.00 0.39 C ATOM 1712 C GLU B 275 5.129 7.622 -0.798 1.00 0.42 C ATOM 1713 O GLU B 275 4.688 8.597 -0.187 1.00 0.48 O ATOM 1714 CB GLU B 275 7.370 7.883 -1.925 1.00 0.47 C ATOM 1715 CG GLU B 275 7.376 9.401 -1.942 1.00 0.99 C ATOM 1716 CD GLU B 275 8.257 9.957 -3.040 1.00 1.22 C ATOM 1717 OE1 GLU B 275 9.463 10.178 -2.787 1.00 1.80 O ATOM 1718 OE2 GLU B 275 7.752 10.179 -4.161 1.00 1.85 O ATOM 0 H GLU B 275 7.169 5.447 -1.603 1.00 0.35 H new ATOM 0 HA GLU B 275 7.032 7.684 0.178 1.00 0.39 H new ATOM 0 HB2 GLU B 275 8.400 7.527 -1.908 1.00 0.47 H new ATOM 0 HB3 GLU B 275 6.924 7.522 -2.852 1.00 0.47 H new ATOM 0 HG2 GLU B 275 6.357 9.765 -2.076 1.00 0.99 H new ATOM 0 HG3 GLU B 275 7.723 9.772 -0.977 1.00 0.99 H new ATOM 1725 N LEU B 276 4.366 6.805 -1.523 1.00 0.44 N ATOM 1726 CA LEU B 276 2.909 6.922 -1.546 1.00 0.51 C ATOM 1727 C LEU B 276 2.343 6.725 -0.146 1.00 0.47 C ATOM 1728 O LEU B 276 1.562 7.536 0.344 1.00 0.48 O ATOM 1729 CB LEU B 276 2.294 5.881 -2.494 1.00 0.60 C ATOM 1730 CG LEU B 276 2.123 6.302 -3.958 1.00 0.71 C ATOM 1731 CD1 LEU B 276 1.069 7.379 -4.074 1.00 0.87 C ATOM 1732 CD2 LEU B 276 3.428 6.790 -4.556 1.00 0.63 C ATOM 0 H LEU B 276 4.735 6.052 -2.104 1.00 0.44 H new ATOM 0 HA LEU B 276 2.656 7.920 -1.904 1.00 0.51 H new ATOM 0 HB2 LEU B 276 2.916 4.986 -2.467 1.00 0.60 H new ATOM 0 HB3 LEU B 276 1.316 5.601 -2.104 1.00 0.60 H new ATOM 0 HG LEU B 276 1.805 5.423 -4.518 1.00 0.71 H new ATOM 0 HD11 LEU B 276 0.958 7.668 -5.119 1.00 0.87 H new ATOM 0 HD12 LEU B 276 0.118 6.999 -3.700 1.00 0.87 H new ATOM 0 HD13 LEU B 276 1.370 8.247 -3.487 1.00 0.87 H new ATOM 0 HD21 LEU B 276 3.267 7.079 -5.594 1.00 0.63 H new ATOM 0 HD22 LEU B 276 3.788 7.650 -3.991 1.00 0.63 H new ATOM 0 HD23 LEU B 276 4.169 5.992 -4.513 1.00 0.63 H new ATOM 1744 N LEU B 277 2.772 5.648 0.502 1.00 0.44 N ATOM 1745 CA LEU B 277 2.299 5.312 1.844 1.00 0.46 C ATOM 1746 C LEU B 277 2.845 6.292 2.881 1.00 0.52 C ATOM 1747 O LEU B 277 2.290 6.443 3.967 1.00 0.64 O ATOM 1748 CB LEU B 277 2.709 3.878 2.199 1.00 0.40 C ATOM 1749 CG LEU B 277 2.067 2.782 1.343 1.00 0.37 C ATOM 1750 CD1 LEU B 277 2.684 1.430 1.662 1.00 0.40 C ATOM 1751 CD2 LEU B 277 0.564 2.740 1.568 1.00 0.36 C ATOM 0 H LEU B 277 3.450 4.989 0.119 1.00 0.44 H new ATOM 0 HA LEU B 277 1.212 5.385 1.853 1.00 0.46 H new ATOM 0 HB2 LEU B 277 3.792 3.796 2.112 1.00 0.40 H new ATOM 0 HB3 LEU B 277 2.458 3.694 3.244 1.00 0.40 H new ATOM 0 HG LEU B 277 2.254 3.013 0.294 1.00 0.37 H new ATOM 0 HD11 LEU B 277 2.217 0.662 1.045 1.00 0.40 H new ATOM 0 HD12 LEU B 277 3.754 1.460 1.455 1.00 0.40 H new ATOM 0 HD13 LEU B 277 2.525 1.197 2.715 1.00 0.40 H new ATOM 0 HD21 LEU B 277 0.126 1.955 0.951 1.00 0.36 H new ATOM 0 HD22 LEU B 277 0.359 2.533 2.618 1.00 0.36 H new ATOM 0 HD23 LEU B 277 0.128 3.701 1.296 1.00 0.36 H new ATOM 1763 N SER B 278 3.941 6.948 2.540 1.00 0.50 N ATOM 1764 CA SER B 278 4.527 7.963 3.400 1.00 0.63 C ATOM 1765 C SER B 278 3.743 9.263 3.275 1.00 0.75 C ATOM 1766 O SER B 278 3.708 10.059 4.217 1.00 1.11 O ATOM 1767 CB SER B 278 5.990 8.191 3.012 1.00 0.73 C ATOM 1768 OG SER B 278 6.639 9.076 3.910 1.00 1.41 O ATOM 0 H SER B 278 4.446 6.795 1.667 1.00 0.50 H new ATOM 0 HA SER B 278 4.485 7.623 4.435 1.00 0.63 H new ATOM 0 HB2 SER B 278 6.516 7.236 2.998 1.00 0.73 H new ATOM 0 HB3 SER B 278 6.040 8.597 2.002 1.00 0.73 H new ATOM 0 HG SER B 278 7.571 9.198 3.633 1.00 1.41 H new ATOM 1774 N GLU B 279 3.117 9.461 2.115 1.00 0.77 N ATOM 1775 CA GLU B 279 2.289 10.633 1.855 1.00 0.88 C ATOM 1776 C GLU B 279 3.034 11.912 2.232 1.00 1.07 C ATOM 1777 O GLU B 279 2.623 12.666 3.121 1.00 1.28 O ATOM 1778 CB GLU B 279 0.969 10.517 2.617 1.00 0.78 C ATOM 1779 CG GLU B 279 -0.067 11.568 2.250 1.00 0.94 C ATOM 1780 CD GLU B 279 -1.329 11.447 3.079 1.00 1.40 C ATOM 1781 OE1 GLU B 279 -2.375 11.046 2.529 1.00 1.96 O ATOM 1782 OE2 GLU B 279 -1.283 11.755 4.289 1.00 2.09 O ATOM 0 H GLU B 279 3.171 8.812 1.330 1.00 0.77 H new ATOM 0 HA GLU B 279 2.067 10.682 0.789 1.00 0.88 H new ATOM 0 HB2 GLU B 279 0.545 9.529 2.436 1.00 0.78 H new ATOM 0 HB3 GLU B 279 1.174 10.585 3.685 1.00 0.78 H new ATOM 0 HG2 GLU B 279 0.362 12.561 2.388 1.00 0.94 H new ATOM 0 HG3 GLU B 279 -0.319 11.473 1.194 1.00 0.94 H new ATOM 1789 N ARG B 280 4.141 12.143 1.547 1.00 1.16 N ATOM 1790 CA ARG B 280 4.988 13.293 1.822 1.00 1.37 C ATOM 1791 C ARG B 280 4.443 14.535 1.131 1.00 1.43 C ATOM 1792 O ARG B 280 4.973 15.633 1.277 1.00 1.60 O ATOM 1793 CB ARG B 280 6.435 12.998 1.394 1.00 1.64 C ATOM 1794 CG ARG B 280 6.614 12.643 -0.081 1.00 1.80 C ATOM 1795 CD ARG B 280 6.675 13.880 -0.967 1.00 1.97 C ATOM 1796 NE ARG B 280 7.735 14.800 -0.550 1.00 2.18 N ATOM 1797 CZ ARG B 280 7.682 16.123 -0.704 1.00 2.50 C ATOM 1798 NH1 ARG B 280 6.642 16.691 -1.298 1.00 2.57 N ATOM 1799 NH2 ARG B 280 8.682 16.876 -0.267 1.00 3.06 N ATOM 0 H ARG B 280 4.476 11.546 0.791 1.00 1.16 H new ATOM 0 HA ARG B 280 4.987 13.487 2.895 1.00 1.37 H new ATOM 0 HB2 ARG B 280 7.049 13.870 1.619 1.00 1.64 H new ATOM 0 HB3 ARG B 280 6.816 12.175 1.999 1.00 1.64 H new ATOM 0 HG2 ARG B 280 7.529 12.064 -0.205 1.00 1.80 H new ATOM 0 HG3 ARG B 280 5.789 12.008 -0.403 1.00 1.80 H new ATOM 0 HD2 ARG B 280 6.843 13.578 -2.001 1.00 1.97 H new ATOM 0 HD3 ARG B 280 5.715 14.395 -0.937 1.00 1.97 H new ATOM 0 HE ARG B 280 8.567 14.403 -0.114 1.00 2.18 H new ATOM 0 HH11 ARG B 280 5.874 16.115 -1.642 1.00 2.57 H new ATOM 0 HH12 ARG B 280 6.610 17.704 -1.411 1.00 2.57 H new ATOM 0 HH21 ARG B 280 9.487 16.442 0.185 1.00 3.06 H new ATOM 0 HH22 ARG B 280 8.646 17.889 -0.383 1.00 3.06 H new ATOM 1813 N GLU B 281 3.370 14.345 0.380 1.00 1.37 N ATOM 1814 CA GLU B 281 2.710 15.440 -0.313 1.00 1.48 C ATOM 1815 C GLU B 281 1.819 16.225 0.638 1.00 1.30 C ATOM 1816 O GLU B 281 1.235 17.241 0.262 1.00 1.67 O ATOM 1817 CB GLU B 281 1.886 14.897 -1.474 1.00 1.66 C ATOM 1818 CG GLU B 281 2.737 14.321 -2.587 1.00 1.71 C ATOM 1819 CD GLU B 281 3.581 15.375 -3.269 1.00 1.54 C ATOM 1820 OE1 GLU B 281 4.670 15.700 -2.754 1.00 1.90 O ATOM 1821 OE2 GLU B 281 3.154 15.891 -4.321 1.00 1.88 O ATOM 0 H GLU B 281 2.934 13.434 0.234 1.00 1.37 H new ATOM 0 HA GLU B 281 3.474 16.114 -0.699 1.00 1.48 H new ATOM 0 HB2 GLU B 281 1.211 14.125 -1.104 1.00 1.66 H new ATOM 0 HB3 GLU B 281 1.265 15.697 -1.876 1.00 1.66 H new ATOM 0 HG2 GLU B 281 3.387 13.546 -2.181 1.00 1.71 H new ATOM 0 HG3 GLU B 281 2.092 13.842 -3.324 1.00 1.71 H new ATOM 1828 N SER B 282 1.716 15.734 1.864 1.00 0.95 N ATOM 1829 CA SER B 282 0.927 16.388 2.894 1.00 0.96 C ATOM 1830 C SER B 282 1.440 17.803 3.152 1.00 1.38 C ATOM 1831 O SER B 282 2.578 17.948 3.650 1.00 1.98 O ATOM 1832 CB SER B 282 0.967 15.559 4.176 1.00 1.11 C ATOM 1833 OG SER B 282 0.496 14.244 3.938 1.00 1.86 O ATOM 1834 OXT SER B 282 0.701 18.767 2.844 1.00 1.93 O ATOM 0 H SER B 282 2.175 14.876 2.171 1.00 0.95 H new ATOM 0 HA SER B 282 -0.105 16.464 2.552 1.00 0.96 H new ATOM 0 HB2 SER B 282 1.987 15.521 4.559 1.00 1.11 H new ATOM 0 HB3 SER B 282 0.356 16.036 4.942 1.00 1.11 H new ATOM 0 HG SER B 282 1.253 13.659 3.724 1.00 1.86 H new