USER MOD reduce.3.24.130724 H: found=0, std=0, add=842, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 844 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 Single : A 222 ASN : amide:sc= -1.13! C(o=-1.1!,f=-1.3!) USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 TYR OH : rot 180:sc= -0.489 USER MOD Single : A 230 SER OG : rot 180:sc= 0 USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 240 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 244 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 252 GLN :FLIP amide:sc= 0 F(o=-1.8,f=0) USER MOD Single : A 254 ASN : amide:sc= -0.0109 X(o=-0.011,f=-0.026) USER MOD Single : A 255 SER OG : rot 180:sc= 0 USER MOD Single : A 258 LYS NZ :NH3+ -117:sc= -0.273 (180deg=-0.581) USER MOD Single : A 264 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 266 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 222 ASN : amide:sc= -1.2! C(o=-1.2!,f=-1.3!) USER MOD Single : B 226 TYR OH : rot 180:sc= 0 USER MOD Single : B 227 TYR OH : rot 180:sc= -0.469 USER MOD Single : B 230 SER OG : rot 180:sc= 0 USER MOD Single : B 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 240 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 244 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 252 GLN :FLIP amide:sc= 0 F(o=-1.8,f=0) USER MOD Single : B 254 ASN : amide:sc= -0.0149 X(o=-0.015,f=-0.031) USER MOD Single : B 255 SER OG : rot 180:sc= 0 USER MOD Single : B 258 LYS NZ :NH3+ -119:sc= -0.266 (180deg=-0.611) USER MOD Single : B 264 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 266 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 54 N ASN A 222 -2.500 15.620 -10.380 1.00 0.78 N ATOM 55 CA ASN A 222 -3.254 14.869 -11.434 1.00 0.73 C ATOM 56 C ASN A 222 -2.320 13.860 -12.114 1.00 0.63 C ATOM 57 O ASN A 222 -1.657 14.172 -13.083 1.00 0.65 O ATOM 58 CB ASN A 222 -3.786 15.862 -12.474 1.00 0.80 C ATOM 59 CG ASN A 222 -4.281 17.124 -11.765 1.00 0.93 C ATOM 60 OD1 ASN A 222 -4.466 17.127 -10.563 1.00 1.48 O ATOM 61 ND2 ASN A 222 -4.507 18.203 -12.463 1.00 1.39 N ATOM 0 HA ASN A 222 -4.087 14.334 -10.979 1.00 0.73 H new ATOM 0 HB2 ASN A 222 -3.000 16.116 -13.186 1.00 0.80 H new ATOM 0 HB3 ASN A 222 -4.598 15.409 -13.043 1.00 0.80 H new ATOM 0 HD21 ASN A 222 -4.839 19.049 -12.001 1.00 1.39 H new ATOM 0 HD22 ASN A 222 -4.352 18.200 -13.471 1.00 1.39 H new ATOM 68 N PHE A 223 -2.267 12.654 -11.608 1.00 0.55 N ATOM 69 CA PHE A 223 -1.380 11.605 -12.211 1.00 0.46 C ATOM 70 C PHE A 223 -2.145 10.279 -12.301 1.00 0.39 C ATOM 71 O PHE A 223 -2.793 9.863 -11.362 1.00 0.38 O ATOM 72 CB PHE A 223 -0.142 11.407 -11.320 1.00 0.46 C ATOM 73 CG PHE A 223 0.883 12.480 -11.601 1.00 0.53 C ATOM 74 CD1 PHE A 223 1.814 12.304 -12.643 1.00 0.54 C ATOM 75 CD2 PHE A 223 0.909 13.653 -10.824 1.00 0.64 C ATOM 76 CE1 PHE A 223 2.772 13.300 -12.906 1.00 0.64 C ATOM 77 CE2 PHE A 223 1.869 14.650 -11.089 1.00 0.72 C ATOM 78 CZ PHE A 223 2.800 14.473 -12.129 1.00 0.71 C ATOM 0 H PHE A 223 -2.803 12.346 -10.797 1.00 0.55 H new ATOM 0 HA PHE A 223 -1.072 11.923 -13.207 1.00 0.46 H new ATOM 0 HB2 PHE A 223 -0.433 11.438 -10.270 1.00 0.46 H new ATOM 0 HB3 PHE A 223 0.292 10.424 -11.502 1.00 0.46 H new ATOM 0 HD1 PHE A 223 1.792 11.404 -13.240 1.00 0.54 H new ATOM 0 HD2 PHE A 223 0.194 13.789 -10.026 1.00 0.64 H new ATOM 0 HE1 PHE A 223 3.486 13.164 -13.705 1.00 0.64 H new ATOM 0 HE2 PHE A 223 1.890 15.551 -10.493 1.00 0.72 H new ATOM 0 HZ PHE A 223 3.536 15.237 -12.331 1.00 0.71 H new ATOM 88 N ARG A 224 -2.043 9.602 -13.418 1.00 0.36 N ATOM 89 CA ARG A 224 -2.726 8.278 -13.584 1.00 0.31 C ATOM 90 C ARG A 224 -1.634 7.207 -13.624 1.00 0.26 C ATOM 91 O ARG A 224 -0.494 7.500 -13.931 1.00 0.29 O ATOM 92 CB ARG A 224 -3.522 8.267 -14.901 1.00 0.35 C ATOM 93 CG ARG A 224 -4.891 8.916 -14.681 1.00 1.00 C ATOM 94 CD ARG A 224 -5.632 9.028 -16.015 1.00 1.24 C ATOM 95 NE ARG A 224 -4.873 9.926 -16.931 1.00 1.82 N ATOM 96 CZ ARG A 224 -5.165 9.961 -18.202 1.00 2.36 C ATOM 97 NH1 ARG A 224 -6.133 9.219 -18.669 1.00 2.57 N ATOM 98 NH2 ARG A 224 -4.496 10.740 -19.005 1.00 3.26 N ATOM 0 H ARG A 224 -1.511 9.912 -14.231 1.00 0.36 H new ATOM 0 HA ARG A 224 -3.419 8.091 -12.764 1.00 0.31 H new ATOM 0 HB2 ARG A 224 -2.973 8.806 -15.674 1.00 0.35 H new ATOM 0 HB3 ARG A 224 -3.646 7.243 -15.254 1.00 0.35 H new ATOM 0 HG2 ARG A 224 -5.476 8.323 -13.978 1.00 1.00 H new ATOM 0 HG3 ARG A 224 -4.768 9.905 -14.239 1.00 1.00 H new ATOM 0 HD2 ARG A 224 -5.743 8.042 -16.465 1.00 1.24 H new ATOM 0 HD3 ARG A 224 -6.636 9.420 -15.854 1.00 1.24 H new ATOM 0 HE ARG A 224 -4.125 10.514 -16.564 1.00 1.82 H new ATOM 0 HH11 ARG A 224 -6.660 8.613 -18.040 1.00 2.57 H new ATOM 0 HH12 ARG A 224 -6.362 9.246 -19.663 1.00 2.57 H new ATOM 0 HH21 ARG A 224 -3.743 11.323 -18.640 1.00 3.26 H new ATOM 0 HH22 ARG A 224 -4.725 10.766 -19.999 1.00 3.26 H new ATOM 112 N VAL A 225 -1.952 5.978 -13.307 1.00 0.23 N ATOM 113 CA VAL A 225 -0.901 4.908 -13.315 1.00 0.20 C ATOM 114 C VAL A 225 -1.467 3.598 -13.864 1.00 0.20 C ATOM 115 O VAL A 225 -2.587 3.225 -13.582 1.00 0.22 O ATOM 116 CB VAL A 225 -0.415 4.678 -11.880 1.00 0.20 C ATOM 117 CG1 VAL A 225 0.607 3.537 -11.859 1.00 0.20 C ATOM 118 CG2 VAL A 225 0.234 5.959 -11.353 1.00 0.23 C ATOM 0 H VAL A 225 -2.887 5.667 -13.044 1.00 0.23 H new ATOM 0 HA VAL A 225 -0.077 5.229 -13.952 1.00 0.20 H new ATOM 0 HB VAL A 225 -1.262 4.412 -11.247 1.00 0.20 H new ATOM 0 HG11 VAL A 225 0.951 3.375 -10.837 1.00 0.20 H new ATOM 0 HG12 VAL A 225 0.142 2.625 -12.234 1.00 0.20 H new ATOM 0 HG13 VAL A 225 1.456 3.797 -12.491 1.00 0.20 H new ATOM 0 HG21 VAL A 225 0.581 5.798 -10.332 1.00 0.23 H new ATOM 0 HG22 VAL A 225 1.081 6.225 -11.986 1.00 0.23 H new ATOM 0 HG23 VAL A 225 -0.496 6.768 -11.365 1.00 0.23 H new ATOM 128 N TYR A 226 -0.674 2.885 -14.625 1.00 0.22 N ATOM 129 CA TYR A 226 -1.117 1.569 -15.182 1.00 0.25 C ATOM 130 C TYR A 226 -0.329 0.479 -14.460 1.00 0.26 C ATOM 131 O TYR A 226 0.770 0.709 -14.001 1.00 0.26 O ATOM 132 CB TYR A 226 -0.811 1.502 -16.684 1.00 0.32 C ATOM 133 CG TYR A 226 -1.784 2.365 -17.456 1.00 0.35 C ATOM 134 CD1 TYR A 226 -1.753 3.763 -17.304 1.00 0.43 C ATOM 135 CD2 TYR A 226 -2.709 1.775 -18.343 1.00 0.42 C ATOM 136 CE1 TYR A 226 -2.643 4.573 -18.034 1.00 0.50 C ATOM 137 CE2 TYR A 226 -3.602 2.585 -19.071 1.00 0.47 C ATOM 138 CZ TYR A 226 -3.569 3.984 -18.917 1.00 0.49 C ATOM 139 OH TYR A 226 -4.443 4.778 -19.632 1.00 0.58 O ATOM 0 H TYR A 226 0.272 3.162 -14.887 1.00 0.22 H new ATOM 0 HA TYR A 226 -2.190 1.440 -15.040 1.00 0.25 H new ATOM 0 HB2 TYR A 226 0.209 1.837 -16.870 1.00 0.32 H new ATOM 0 HB3 TYR A 226 -0.876 0.470 -17.030 1.00 0.32 H new ATOM 0 HD1 TYR A 226 -1.045 4.216 -16.626 1.00 0.43 H new ATOM 0 HD2 TYR A 226 -2.732 0.702 -18.464 1.00 0.42 H new ATOM 0 HE1 TYR A 226 -2.616 5.646 -17.917 1.00 0.50 H new ATOM 0 HE2 TYR A 226 -4.312 2.133 -19.747 1.00 0.47 H new ATOM 0 HH TYR A 226 -5.013 4.213 -20.195 1.00 0.58 H new ATOM 149 N TYR A 227 -0.863 -0.706 -14.343 1.00 0.28 N ATOM 150 CA TYR A 227 -0.107 -1.777 -13.625 1.00 0.32 C ATOM 151 C TYR A 227 -0.564 -3.158 -14.083 1.00 0.37 C ATOM 152 O TYR A 227 -1.648 -3.328 -14.608 1.00 0.39 O ATOM 153 CB TYR A 227 -0.353 -1.643 -12.121 1.00 0.31 C ATOM 154 CG TYR A 227 -1.827 -1.818 -11.829 1.00 0.31 C ATOM 155 CD1 TYR A 227 -2.735 -0.793 -12.158 1.00 0.28 C ATOM 156 CD2 TYR A 227 -2.292 -3.003 -11.223 1.00 0.38 C ATOM 157 CE1 TYR A 227 -4.108 -0.952 -11.881 1.00 0.31 C ATOM 158 CE2 TYR A 227 -3.664 -3.159 -10.944 1.00 0.41 C ATOM 159 CZ TYR A 227 -4.571 -2.134 -11.272 1.00 0.38 C ATOM 160 OH TYR A 227 -5.912 -2.285 -10.994 1.00 0.44 O ATOM 0 H TYR A 227 -1.776 -0.979 -14.707 1.00 0.28 H new ATOM 0 HA TYR A 227 0.954 -1.666 -13.847 1.00 0.32 H new ATOM 0 HB2 TYR A 227 0.226 -2.391 -11.580 1.00 0.31 H new ATOM 0 HB3 TYR A 227 -0.017 -0.666 -11.773 1.00 0.31 H new ATOM 0 HD1 TYR A 227 -2.379 0.115 -12.623 1.00 0.28 H new ATOM 0 HD2 TYR A 227 -1.597 -3.791 -10.973 1.00 0.38 H new ATOM 0 HE1 TYR A 227 -4.805 -0.167 -12.136 1.00 0.31 H new ATOM 0 HE2 TYR A 227 -4.020 -4.066 -10.478 1.00 0.41 H new ATOM 0 HH TYR A 227 -6.063 -3.158 -10.575 1.00 0.44 H new ATOM 170 N ARG A 228 0.269 -4.149 -13.884 1.00 0.43 N ATOM 171 CA ARG A 228 -0.089 -5.542 -14.298 1.00 0.49 C ATOM 172 C ARG A 228 -0.522 -6.347 -13.071 1.00 0.54 C ATOM 173 O ARG A 228 0.011 -6.191 -11.991 1.00 0.60 O ATOM 174 CB ARG A 228 1.131 -6.212 -14.948 1.00 0.55 C ATOM 175 CG ARG A 228 1.258 -5.742 -16.396 1.00 0.67 C ATOM 176 CD ARG A 228 2.647 -6.090 -16.933 1.00 0.73 C ATOM 177 NE ARG A 228 2.954 -7.516 -16.634 1.00 1.49 N ATOM 178 CZ ARG A 228 3.946 -8.109 -17.240 1.00 1.74 C ATOM 179 NH1 ARG A 228 4.667 -7.452 -18.105 1.00 1.49 N ATOM 180 NH2 ARG A 228 4.213 -9.361 -16.983 1.00 2.76 N ATOM 0 H ARG A 228 1.187 -4.053 -13.450 1.00 0.43 H new ATOM 0 HA ARG A 228 -0.910 -5.508 -15.015 1.00 0.49 H new ATOM 0 HB2 ARG A 228 2.035 -5.963 -14.393 1.00 0.55 H new ATOM 0 HB3 ARG A 228 1.025 -7.296 -14.914 1.00 0.55 H new ATOM 0 HG2 ARG A 228 0.492 -6.215 -17.010 1.00 0.67 H new ATOM 0 HG3 ARG A 228 1.094 -4.666 -16.455 1.00 0.67 H new ATOM 0 HD2 ARG A 228 2.686 -5.917 -18.008 1.00 0.73 H new ATOM 0 HD3 ARG A 228 3.397 -5.443 -16.478 1.00 0.73 H new ATOM 0 HE ARG A 228 2.390 -8.029 -15.956 1.00 1.49 H new ATOM 0 HH11 ARG A 228 4.456 -6.475 -18.308 1.00 1.49 H new ATOM 0 HH12 ARG A 228 5.443 -7.915 -18.579 1.00 1.49 H new ATOM 0 HH21 ARG A 228 3.646 -9.875 -16.309 1.00 2.76 H new ATOM 0 HH22 ARG A 228 4.988 -9.825 -17.457 1.00 2.76 H new ATOM 194 N ASP A 229 -1.486 -7.214 -13.237 1.00 0.58 N ATOM 195 CA ASP A 229 -1.963 -8.047 -12.091 1.00 0.66 C ATOM 196 C ASP A 229 -1.294 -9.420 -12.157 1.00 0.74 C ATOM 197 O ASP A 229 -0.610 -9.743 -13.109 1.00 0.76 O ATOM 198 CB ASP A 229 -3.483 -8.214 -12.183 1.00 0.72 C ATOM 199 CG ASP A 229 -4.026 -8.725 -10.846 1.00 1.41 C ATOM 200 OD1 ASP A 229 -3.839 -9.897 -10.561 1.00 2.07 O ATOM 201 OD2 ASP A 229 -4.623 -7.936 -10.131 1.00 2.23 O ATOM 0 H ASP A 229 -1.966 -7.383 -14.121 1.00 0.58 H new ATOM 0 HA ASP A 229 -1.708 -7.560 -11.150 1.00 0.66 H new ATOM 0 HB2 ASP A 229 -3.949 -7.262 -12.436 1.00 0.72 H new ATOM 0 HB3 ASP A 229 -3.734 -8.913 -12.980 1.00 0.72 H new ATOM 206 N SER A 230 -1.487 -10.236 -11.156 1.00 0.84 N ATOM 207 CA SER A 230 -0.866 -11.593 -11.163 1.00 0.97 C ATOM 208 C SER A 230 -1.791 -12.572 -11.891 1.00 1.04 C ATOM 209 O SER A 230 -1.448 -13.717 -12.112 1.00 1.17 O ATOM 210 CB SER A 230 -0.656 -12.063 -9.723 1.00 1.07 C ATOM 211 OG SER A 230 0.212 -11.157 -9.053 1.00 1.80 O ATOM 0 H SER A 230 -2.049 -10.022 -10.332 1.00 0.84 H new ATOM 0 HA SER A 230 0.095 -11.552 -11.676 1.00 0.97 H new ATOM 0 HB2 SER A 230 -1.613 -12.119 -9.204 1.00 1.07 H new ATOM 0 HB3 SER A 230 -0.230 -13.066 -9.715 1.00 1.07 H new ATOM 0 HG SER A 230 0.347 -11.455 -8.129 1.00 1.80 H new ATOM 217 N ARG A 231 -2.963 -12.131 -12.267 1.00 1.00 N ATOM 218 CA ARG A 231 -3.913 -13.038 -12.982 1.00 1.11 C ATOM 219 C ARG A 231 -3.656 -12.966 -14.490 1.00 1.14 C ATOM 220 O ARG A 231 -4.032 -13.849 -15.234 1.00 1.30 O ATOM 221 CB ARG A 231 -5.351 -12.596 -12.693 1.00 1.14 C ATOM 222 CG ARG A 231 -5.621 -12.683 -11.186 1.00 1.18 C ATOM 223 CD ARG A 231 -7.130 -12.648 -10.920 1.00 1.46 C ATOM 224 NE ARG A 231 -7.794 -11.625 -11.797 1.00 2.09 N ATOM 225 CZ ARG A 231 -7.411 -10.375 -11.807 1.00 2.67 C ATOM 226 NH1 ARG A 231 -6.540 -9.938 -10.938 1.00 2.80 N ATOM 227 NH2 ARG A 231 -7.941 -9.545 -12.664 1.00 3.63 N ATOM 0 H ARG A 231 -3.304 -11.183 -12.111 1.00 1.00 H new ATOM 0 HA ARG A 231 -3.766 -14.061 -12.637 1.00 1.11 H new ATOM 0 HB2 ARG A 231 -5.506 -11.575 -13.042 1.00 1.14 H new ATOM 0 HB3 ARG A 231 -6.053 -13.229 -13.236 1.00 1.14 H new ATOM 0 HG2 ARG A 231 -5.194 -13.602 -10.784 1.00 1.18 H new ATOM 0 HG3 ARG A 231 -5.134 -11.854 -10.673 1.00 1.18 H new ATOM 0 HD2 ARG A 231 -7.561 -13.631 -11.107 1.00 1.46 H new ATOM 0 HD3 ARG A 231 -7.315 -12.413 -9.872 1.00 1.46 H new ATOM 0 HE ARG A 231 -8.564 -11.913 -12.401 1.00 2.09 H new ATOM 0 HH11 ARG A 231 -6.151 -10.574 -10.242 1.00 2.80 H new ATOM 0 HH12 ARG A 231 -6.249 -8.961 -10.955 1.00 2.80 H new ATOM 0 HH21 ARG A 231 -8.649 -9.873 -13.320 1.00 3.63 H new ATOM 0 HH22 ARG A 231 -7.647 -8.568 -12.677 1.00 3.63 H new ATOM 241 N ASP A 232 -3.010 -11.924 -14.946 1.00 1.02 N ATOM 242 CA ASP A 232 -2.725 -11.802 -16.404 1.00 1.07 C ATOM 243 C ASP A 232 -1.604 -10.751 -16.608 1.00 0.94 C ATOM 244 O ASP A 232 -1.709 -9.666 -16.071 1.00 0.82 O ATOM 245 CB ASP A 232 -3.991 -11.333 -17.130 1.00 1.14 C ATOM 246 CG ASP A 232 -4.972 -12.501 -17.267 1.00 1.61 C ATOM 247 OD1 ASP A 232 -4.532 -13.577 -17.641 1.00 2.16 O ATOM 248 OD2 ASP A 232 -6.144 -12.300 -16.998 1.00 2.12 O ATOM 0 H ASP A 232 -2.668 -11.154 -14.371 1.00 1.02 H new ATOM 0 HA ASP A 232 -2.411 -12.767 -16.803 1.00 1.07 H new ATOM 0 HB2 ASP A 232 -4.457 -10.517 -16.578 1.00 1.14 H new ATOM 0 HB3 ASP A 232 -3.734 -10.945 -18.115 1.00 1.14 H new ATOM 253 N PRO A 233 -0.559 -11.069 -17.363 1.00 1.01 N ATOM 254 CA PRO A 233 0.537 -10.100 -17.586 1.00 0.97 C ATOM 255 C PRO A 233 0.036 -8.888 -18.391 1.00 0.85 C ATOM 256 O PRO A 233 0.808 -8.032 -18.771 1.00 0.83 O ATOM 257 CB PRO A 233 1.607 -10.886 -18.382 1.00 1.13 C ATOM 258 CG PRO A 233 0.960 -12.231 -18.815 1.00 1.25 C ATOM 259 CD PRO A 233 -0.367 -12.375 -18.040 1.00 1.19 C ATOM 0 HA PRO A 233 0.933 -9.704 -16.651 1.00 0.97 H new ATOM 0 HB2 PRO A 233 1.933 -10.318 -19.253 1.00 1.13 H new ATOM 0 HB3 PRO A 233 2.490 -11.064 -17.768 1.00 1.13 H new ATOM 0 HG2 PRO A 233 0.780 -12.242 -19.890 1.00 1.25 H new ATOM 0 HG3 PRO A 233 1.626 -13.066 -18.595 1.00 1.25 H new ATOM 0 HD2 PRO A 233 -1.195 -12.596 -18.713 1.00 1.19 H new ATOM 0 HD3 PRO A 233 -0.316 -13.190 -17.318 1.00 1.19 H new ATOM 267 N VAL A 234 -1.240 -8.807 -18.662 1.00 0.84 N ATOM 268 CA VAL A 234 -1.761 -7.649 -19.452 1.00 0.80 C ATOM 269 C VAL A 234 -1.992 -6.446 -18.529 1.00 0.69 C ATOM 270 O VAL A 234 -2.665 -6.543 -17.522 1.00 0.72 O ATOM 271 CB VAL A 234 -3.078 -8.046 -20.128 1.00 0.90 C ATOM 272 CG1 VAL A 234 -2.893 -9.382 -20.851 1.00 1.74 C ATOM 273 CG2 VAL A 234 -4.188 -8.176 -19.074 1.00 1.75 C ATOM 0 H VAL A 234 -1.942 -9.488 -18.373 1.00 0.84 H new ATOM 0 HA VAL A 234 -1.030 -7.374 -20.213 1.00 0.80 H new ATOM 0 HB VAL A 234 -3.361 -7.278 -20.848 1.00 0.90 H new ATOM 0 HG11 VAL A 234 -3.828 -9.667 -21.333 1.00 1.74 H new ATOM 0 HG12 VAL A 234 -2.112 -9.283 -21.605 1.00 1.74 H new ATOM 0 HG13 VAL A 234 -2.607 -10.149 -20.131 1.00 1.74 H new ATOM 0 HG21 VAL A 234 -5.121 -8.458 -19.561 1.00 1.75 H new ATOM 0 HG22 VAL A 234 -3.912 -8.940 -18.348 1.00 1.75 H new ATOM 0 HG23 VAL A 234 -4.319 -7.222 -18.564 1.00 1.75 H new ATOM 283 N TRP A 235 -1.443 -5.308 -18.872 1.00 0.64 N ATOM 284 CA TRP A 235 -1.631 -4.093 -18.020 1.00 0.55 C ATOM 285 C TRP A 235 -3.117 -3.931 -17.678 1.00 0.53 C ATOM 286 O TRP A 235 -3.973 -4.521 -18.306 1.00 0.65 O ATOM 287 CB TRP A 235 -1.163 -2.847 -18.786 1.00 0.56 C ATOM 288 CG TRP A 235 0.299 -2.946 -19.101 1.00 0.58 C ATOM 289 CD1 TRP A 235 0.815 -3.458 -20.243 1.00 0.65 C ATOM 290 CD2 TRP A 235 1.436 -2.524 -18.292 1.00 0.53 C ATOM 291 NE1 TRP A 235 2.195 -3.382 -20.186 1.00 0.66 N ATOM 292 CE2 TRP A 235 2.629 -2.814 -19.006 1.00 0.59 C ATOM 293 CE3 TRP A 235 1.549 -1.921 -17.017 1.00 0.47 C ATOM 294 CZ2 TRP A 235 3.894 -2.519 -18.473 1.00 0.59 C ATOM 295 CZ3 TRP A 235 2.818 -1.621 -16.477 1.00 0.47 C ATOM 296 CH2 TRP A 235 3.989 -1.920 -17.204 1.00 0.53 C ATOM 0 H TRP A 235 -0.872 -5.167 -19.706 1.00 0.64 H new ATOM 0 HA TRP A 235 -1.048 -4.206 -17.106 1.00 0.55 H new ATOM 0 HB2 TRP A 235 -1.734 -2.744 -19.709 1.00 0.56 H new ATOM 0 HB3 TRP A 235 -1.354 -1.954 -18.191 1.00 0.56 H new ATOM 0 HD1 TRP A 235 0.242 -3.861 -21.065 1.00 0.65 H new ATOM 0 HE1 TRP A 235 2.817 -3.707 -20.927 1.00 0.66 H new ATOM 0 HE3 TRP A 235 0.658 -1.689 -16.453 1.00 0.47 H new ATOM 0 HZ2 TRP A 235 4.788 -2.750 -19.033 1.00 0.59 H new ATOM 0 HZ3 TRP A 235 2.893 -1.161 -15.503 1.00 0.47 H new ATOM 0 HH2 TRP A 235 4.958 -1.689 -16.787 1.00 0.53 H new ATOM 307 N LYS A 236 -3.427 -3.115 -16.695 1.00 0.45 N ATOM 308 CA LYS A 236 -4.858 -2.882 -16.306 1.00 0.45 C ATOM 309 C LYS A 236 -5.187 -1.398 -16.496 1.00 0.43 C ATOM 310 O LYS A 236 -4.311 -0.577 -16.679 1.00 0.67 O ATOM 311 CB LYS A 236 -5.069 -3.273 -14.827 1.00 0.46 C ATOM 312 CG LYS A 236 -5.339 -4.781 -14.710 1.00 0.81 C ATOM 313 CD LYS A 236 -5.803 -5.121 -13.285 1.00 0.73 C ATOM 314 CE LYS A 236 -7.188 -4.510 -13.003 1.00 1.09 C ATOM 315 NZ LYS A 236 -7.908 -5.362 -12.013 1.00 1.43 N ATOM 0 H LYS A 236 -2.745 -2.597 -16.142 1.00 0.45 H new ATOM 0 HA LYS A 236 -5.512 -3.491 -16.930 1.00 0.45 H new ATOM 0 HB2 LYS A 236 -4.187 -3.008 -14.244 1.00 0.46 H new ATOM 0 HB3 LYS A 236 -5.907 -2.713 -14.411 1.00 0.46 H new ATOM 0 HG2 LYS A 236 -6.100 -5.080 -15.431 1.00 0.81 H new ATOM 0 HG3 LYS A 236 -4.435 -5.341 -14.951 1.00 0.81 H new ATOM 0 HD2 LYS A 236 -5.845 -6.203 -13.159 1.00 0.73 H new ATOM 0 HD3 LYS A 236 -5.080 -4.744 -12.562 1.00 0.73 H new ATOM 0 HE2 LYS A 236 -7.080 -3.496 -12.617 1.00 1.09 H new ATOM 0 HE3 LYS A 236 -7.763 -4.440 -13.927 1.00 1.09 H new ATOM 0 HZ1 LYS A 236 -8.844 -4.953 -11.819 1.00 1.43 H new ATOM 0 HZ2 LYS A 236 -8.022 -6.321 -12.398 1.00 1.43 H new ATOM 0 HZ3 LYS A 236 -7.360 -5.407 -11.130 1.00 1.43 H new ATOM 329 N GLY A 237 -6.446 -1.053 -16.452 1.00 0.39 N ATOM 330 CA GLY A 237 -6.839 0.374 -16.634 1.00 0.36 C ATOM 331 C GLY A 237 -5.969 1.277 -15.745 1.00 0.31 C ATOM 332 O GLY A 237 -5.172 0.788 -14.970 1.00 0.31 O ATOM 0 H GLY A 237 -7.220 -1.699 -16.298 1.00 0.39 H new ATOM 0 HA2 GLY A 237 -6.725 0.661 -17.679 1.00 0.36 H new ATOM 0 HA3 GLY A 237 -7.891 0.505 -16.380 1.00 0.36 H new ATOM 336 N PRO A 238 -6.137 2.577 -15.885 1.00 0.31 N ATOM 337 CA PRO A 238 -5.361 3.550 -15.089 1.00 0.29 C ATOM 338 C PRO A 238 -5.786 3.499 -13.614 1.00 0.24 C ATOM 339 O PRO A 238 -6.864 3.052 -13.278 1.00 0.27 O ATOM 340 CB PRO A 238 -5.703 4.923 -15.714 1.00 0.36 C ATOM 341 CG PRO A 238 -6.914 4.707 -16.665 1.00 0.41 C ATOM 342 CD PRO A 238 -7.094 3.182 -16.840 1.00 0.38 C ATOM 0 HA PRO A 238 -4.291 3.345 -15.107 1.00 0.29 H new ATOM 0 HB2 PRO A 238 -5.948 5.648 -14.938 1.00 0.36 H new ATOM 0 HB3 PRO A 238 -4.849 5.319 -16.263 1.00 0.36 H new ATOM 0 HG2 PRO A 238 -7.816 5.155 -16.247 1.00 0.41 H new ATOM 0 HG3 PRO A 238 -6.737 5.186 -17.628 1.00 0.41 H new ATOM 0 HD2 PRO A 238 -8.117 2.877 -16.622 1.00 0.38 H new ATOM 0 HD3 PRO A 238 -6.881 2.873 -17.863 1.00 0.38 H new ATOM 350 N ALA A 239 -4.937 3.977 -12.737 1.00 0.19 N ATOM 351 CA ALA A 239 -5.263 3.986 -11.279 1.00 0.18 C ATOM 352 C ALA A 239 -4.843 5.331 -10.680 1.00 0.17 C ATOM 353 O ALA A 239 -4.207 6.135 -11.330 1.00 0.19 O ATOM 354 CB ALA A 239 -4.499 2.862 -10.580 1.00 0.21 C ATOM 0 H ALA A 239 -4.024 4.365 -12.973 1.00 0.19 H new ATOM 0 HA ALA A 239 -6.334 3.838 -11.142 1.00 0.18 H new ATOM 0 HB1 ALA A 239 -4.736 2.868 -9.516 1.00 0.21 H new ATOM 0 HB2 ALA A 239 -4.787 1.903 -11.011 1.00 0.21 H new ATOM 0 HB3 ALA A 239 -3.428 3.012 -10.714 1.00 0.21 H new ATOM 360 N LYS A 240 -5.192 5.585 -9.444 1.00 0.19 N ATOM 361 CA LYS A 240 -4.809 6.884 -8.809 1.00 0.21 C ATOM 362 C LYS A 240 -3.480 6.720 -8.067 1.00 0.19 C ATOM 363 O LYS A 240 -3.261 5.747 -7.370 1.00 0.18 O ATOM 364 CB LYS A 240 -5.891 7.305 -7.806 1.00 0.27 C ATOM 365 CG LYS A 240 -7.126 7.830 -8.549 1.00 1.15 C ATOM 366 CD LYS A 240 -7.841 6.678 -9.268 1.00 1.43 C ATOM 367 CE LYS A 240 -9.273 7.099 -9.607 1.00 2.03 C ATOM 368 NZ LYS A 240 -9.897 6.077 -10.493 1.00 2.72 N ATOM 0 H LYS A 240 -5.724 4.951 -8.848 1.00 0.19 H new ATOM 0 HA LYS A 240 -4.708 7.645 -9.583 1.00 0.21 H new ATOM 0 HB2 LYS A 240 -6.167 6.456 -7.180 1.00 0.27 H new ATOM 0 HB3 LYS A 240 -5.501 8.077 -7.142 1.00 0.27 H new ATOM 0 HG2 LYS A 240 -7.807 8.308 -7.845 1.00 1.15 H new ATOM 0 HG3 LYS A 240 -6.829 8.591 -9.271 1.00 1.15 H new ATOM 0 HD2 LYS A 240 -7.303 6.414 -10.178 1.00 1.43 H new ATOM 0 HD3 LYS A 240 -7.852 5.791 -8.635 1.00 1.43 H new ATOM 0 HE2 LYS A 240 -9.857 7.208 -8.693 1.00 2.03 H new ATOM 0 HE3 LYS A 240 -9.270 8.071 -10.101 1.00 2.03 H new ATOM 0 HZ1 LYS A 240 -10.870 6.364 -10.723 1.00 2.72 H new ATOM 0 HZ2 LYS A 240 -9.344 5.994 -11.370 1.00 2.72 H new ATOM 0 HZ3 LYS A 240 -9.913 5.158 -10.006 1.00 2.72 H new ATOM 382 N LEU A 241 -2.597 7.675 -8.205 1.00 0.20 N ATOM 383 CA LEU A 241 -1.271 7.602 -7.515 1.00 0.20 C ATOM 384 C LEU A 241 -1.384 8.232 -6.121 1.00 0.22 C ATOM 385 O LEU A 241 -1.797 9.367 -5.983 1.00 0.29 O ATOM 386 CB LEU A 241 -0.243 8.380 -8.350 1.00 0.22 C ATOM 387 CG LEU A 241 1.094 8.491 -7.606 1.00 0.23 C ATOM 388 CD1 LEU A 241 1.617 7.091 -7.250 1.00 0.29 C ATOM 389 CD2 LEU A 241 2.104 9.203 -8.511 1.00 0.29 C ATOM 0 H LEU A 241 -2.738 8.511 -8.772 1.00 0.20 H new ATOM 0 HA LEU A 241 -0.959 6.563 -7.412 1.00 0.20 H new ATOM 0 HB2 LEU A 241 -0.091 7.879 -9.306 1.00 0.22 H new ATOM 0 HB3 LEU A 241 -0.626 9.377 -8.569 1.00 0.22 H new ATOM 0 HG LEU A 241 0.954 9.057 -6.685 1.00 0.23 H new ATOM 0 HD11 LEU A 241 2.566 7.181 -6.722 1.00 0.29 H new ATOM 0 HD12 LEU A 241 0.893 6.584 -6.612 1.00 0.29 H new ATOM 0 HD13 LEU A 241 1.763 6.514 -8.163 1.00 0.29 H new ATOM 0 HD21 LEU A 241 3.059 9.288 -7.993 1.00 0.29 H new ATOM 0 HD22 LEU A 241 2.238 8.630 -9.428 1.00 0.29 H new ATOM 0 HD23 LEU A 241 1.734 10.199 -8.756 1.00 0.29 H new ATOM 401 N LEU A 242 -1.015 7.507 -5.088 1.00 0.22 N ATOM 402 CA LEU A 242 -1.096 8.056 -3.692 1.00 0.25 C ATOM 403 C LEU A 242 0.308 8.151 -3.077 1.00 0.25 C ATOM 404 O LEU A 242 0.862 9.223 -2.934 1.00 0.27 O ATOM 405 CB LEU A 242 -1.950 7.126 -2.822 1.00 0.26 C ATOM 406 CG LEU A 242 -3.210 6.706 -3.577 1.00 0.32 C ATOM 407 CD1 LEU A 242 -4.031 5.771 -2.688 1.00 0.30 C ATOM 408 CD2 LEU A 242 -4.042 7.946 -3.922 1.00 0.45 C ATOM 0 H LEU A 242 -0.659 6.553 -5.152 1.00 0.22 H new ATOM 0 HA LEU A 242 -1.544 9.049 -3.734 1.00 0.25 H new ATOM 0 HB2 LEU A 242 -1.373 6.244 -2.545 1.00 0.26 H new ATOM 0 HB3 LEU A 242 -2.224 7.632 -1.896 1.00 0.26 H new ATOM 0 HG LEU A 242 -2.934 6.194 -4.499 1.00 0.32 H new ATOM 0 HD11 LEU A 242 -4.933 5.465 -3.217 1.00 0.30 H new ATOM 0 HD12 LEU A 242 -3.438 4.890 -2.441 1.00 0.30 H new ATOM 0 HD13 LEU A 242 -4.307 6.291 -1.771 1.00 0.30 H new ATOM 0 HD21 LEU A 242 -4.940 7.643 -4.460 1.00 0.45 H new ATOM 0 HD22 LEU A 242 -4.326 8.461 -3.004 1.00 0.45 H new ATOM 0 HD23 LEU A 242 -3.453 8.617 -4.547 1.00 0.45 H new ATOM 420 N TRP A 243 0.875 7.035 -2.694 1.00 0.25 N ATOM 421 CA TRP A 243 2.229 7.051 -2.062 1.00 0.26 C ATOM 422 C TRP A 243 3.312 6.927 -3.140 1.00 0.22 C ATOM 423 O TRP A 243 3.169 6.192 -4.097 1.00 0.21 O ATOM 424 CB TRP A 243 2.333 5.866 -1.087 1.00 0.30 C ATOM 425 CG TRP A 243 3.420 6.114 -0.090 1.00 0.29 C ATOM 426 CD1 TRP A 243 3.384 7.056 0.876 1.00 0.31 C ATOM 427 CD2 TRP A 243 4.693 5.425 0.059 1.00 0.28 C ATOM 428 NE1 TRP A 243 4.555 7.001 1.603 1.00 0.31 N ATOM 429 CE2 TRP A 243 5.398 6.016 1.140 1.00 0.30 C ATOM 430 CE3 TRP A 243 5.306 4.359 -0.636 1.00 0.27 C ATOM 431 CZ2 TRP A 243 6.666 5.565 1.524 1.00 0.31 C ATOM 432 CZ3 TRP A 243 6.583 3.901 -0.254 1.00 0.28 C ATOM 433 CH2 TRP A 243 7.262 4.504 0.824 1.00 0.29 C ATOM 0 H TRP A 243 0.457 6.110 -2.792 1.00 0.25 H new ATOM 0 HA TRP A 243 2.373 7.989 -1.526 1.00 0.26 H new ATOM 0 HB2 TRP A 243 1.383 5.724 -0.573 1.00 0.30 H new ATOM 0 HB3 TRP A 243 2.537 4.948 -1.638 1.00 0.30 H new ATOM 0 HD1 TRP A 243 2.569 7.743 1.052 1.00 0.31 H new ATOM 0 HE1 TRP A 243 4.770 7.615 2.388 1.00 0.31 H new ATOM 0 HE3 TRP A 243 4.794 3.893 -1.464 1.00 0.27 H new ATOM 0 HZ2 TRP A 243 7.182 6.029 2.352 1.00 0.31 H new ATOM 0 HZ3 TRP A 243 7.043 3.084 -0.790 1.00 0.28 H new ATOM 0 HH2 TRP A 243 8.241 4.150 1.112 1.00 0.29 H new ATOM 444 N LYS A 244 4.400 7.635 -2.982 1.00 0.24 N ATOM 445 CA LYS A 244 5.507 7.562 -3.986 1.00 0.23 C ATOM 446 C LYS A 244 6.848 7.716 -3.265 1.00 0.24 C ATOM 447 O LYS A 244 7.112 8.727 -2.644 1.00 0.28 O ATOM 448 CB LYS A 244 5.346 8.694 -5.002 1.00 0.30 C ATOM 449 CG LYS A 244 6.309 8.476 -6.170 1.00 0.71 C ATOM 450 CD LYS A 244 6.324 9.724 -7.056 1.00 0.82 C ATOM 451 CE LYS A 244 7.268 9.504 -8.239 1.00 1.50 C ATOM 452 NZ LYS A 244 7.187 10.671 -9.163 1.00 2.32 N ATOM 0 H LYS A 244 4.572 8.264 -2.198 1.00 0.24 H new ATOM 0 HA LYS A 244 5.473 6.602 -4.502 1.00 0.23 H new ATOM 0 HB2 LYS A 244 4.319 8.727 -5.366 1.00 0.30 H new ATOM 0 HB3 LYS A 244 5.546 9.654 -4.527 1.00 0.30 H new ATOM 0 HG2 LYS A 244 7.312 8.270 -5.795 1.00 0.71 H new ATOM 0 HG3 LYS A 244 6.002 7.607 -6.752 1.00 0.71 H new ATOM 0 HD2 LYS A 244 5.318 9.938 -7.416 1.00 0.82 H new ATOM 0 HD3 LYS A 244 6.646 10.589 -6.477 1.00 0.82 H new ATOM 0 HE2 LYS A 244 8.291 9.378 -7.883 1.00 1.50 H new ATOM 0 HE3 LYS A 244 6.999 8.589 -8.767 1.00 1.50 H new ATOM 0 HZ1 LYS A 244 7.829 10.522 -9.968 1.00 2.32 H new ATOM 0 HZ2 LYS A 244 6.212 10.771 -9.511 1.00 2.32 H new ATOM 0 HZ3 LYS A 244 7.463 11.536 -8.655 1.00 2.32 H new ATOM 466 N GLY A 245 7.699 6.724 -3.336 1.00 0.23 N ATOM 467 CA GLY A 245 9.020 6.830 -2.645 1.00 0.26 C ATOM 468 C GLY A 245 10.044 5.916 -3.322 1.00 0.26 C ATOM 469 O GLY A 245 10.552 6.213 -4.385 1.00 0.27 O ATOM 0 H GLY A 245 7.538 5.851 -3.839 1.00 0.23 H new ATOM 0 HA2 GLY A 245 9.370 7.862 -2.670 1.00 0.26 H new ATOM 0 HA3 GLY A 245 8.913 6.555 -1.596 1.00 0.26 H new ATOM 473 N GLU A 246 10.358 4.809 -2.706 1.00 0.26 N ATOM 474 CA GLU A 246 11.359 3.876 -3.299 1.00 0.27 C ATOM 475 C GLU A 246 10.782 3.230 -4.562 1.00 0.24 C ATOM 476 O GLU A 246 9.924 3.786 -5.218 1.00 0.22 O ATOM 477 CB GLU A 246 11.706 2.786 -2.280 1.00 0.33 C ATOM 478 CG GLU A 246 12.230 3.433 -0.994 1.00 1.00 C ATOM 479 CD GLU A 246 12.242 2.397 0.132 1.00 0.91 C ATOM 480 OE1 GLU A 246 11.180 2.120 0.670 1.00 1.39 O ATOM 481 OE2 GLU A 246 13.312 1.898 0.439 1.00 1.39 O ATOM 0 H GLU A 246 9.963 4.509 -1.815 1.00 0.26 H new ATOM 0 HA GLU A 246 12.259 4.432 -3.560 1.00 0.27 H new ATOM 0 HB2 GLU A 246 10.824 2.183 -2.063 1.00 0.33 H new ATOM 0 HB3 GLU A 246 12.458 2.114 -2.693 1.00 0.33 H new ATOM 0 HG2 GLU A 246 13.235 3.823 -1.154 1.00 1.00 H new ATOM 0 HG3 GLU A 246 11.600 4.279 -0.717 1.00 1.00 H new ATOM 488 N GLY A 247 11.252 2.058 -4.908 1.00 0.26 N ATOM 489 CA GLY A 247 10.737 1.371 -6.129 1.00 0.25 C ATOM 490 C GLY A 247 9.358 0.774 -5.840 1.00 0.25 C ATOM 491 O GLY A 247 9.102 -0.384 -6.107 1.00 0.29 O ATOM 0 H GLY A 247 11.971 1.547 -4.396 1.00 0.26 H new ATOM 0 HA2 GLY A 247 10.672 2.078 -6.956 1.00 0.25 H new ATOM 0 HA3 GLY A 247 11.428 0.585 -6.435 1.00 0.25 H new ATOM 495 N ALA A 248 8.467 1.558 -5.300 1.00 0.22 N ATOM 496 CA ALA A 248 7.100 1.053 -4.990 1.00 0.24 C ATOM 497 C ALA A 248 6.102 2.199 -5.144 1.00 0.21 C ATOM 498 O ALA A 248 6.439 3.354 -4.972 1.00 0.23 O ATOM 499 CB ALA A 248 7.064 0.531 -3.552 1.00 0.29 C ATOM 0 H ALA A 248 8.629 2.536 -5.058 1.00 0.22 H new ATOM 0 HA ALA A 248 6.840 0.244 -5.672 1.00 0.24 H new ATOM 0 HB1 ALA A 248 6.064 0.161 -3.324 1.00 0.29 H new ATOM 0 HB2 ALA A 248 7.785 -0.279 -3.441 1.00 0.29 H new ATOM 0 HB3 ALA A 248 7.317 1.339 -2.865 1.00 0.29 H new ATOM 505 N VAL A 249 4.875 1.895 -5.469 1.00 0.19 N ATOM 506 CA VAL A 249 3.854 2.971 -5.637 1.00 0.18 C ATOM 507 C VAL A 249 2.494 2.467 -5.149 1.00 0.20 C ATOM 508 O VAL A 249 1.977 1.477 -5.628 1.00 0.22 O ATOM 509 CB VAL A 249 3.763 3.361 -7.120 1.00 0.17 C ATOM 510 CG1 VAL A 249 4.921 4.296 -7.479 1.00 0.31 C ATOM 511 CG2 VAL A 249 3.848 2.101 -7.988 1.00 0.30 C ATOM 0 H VAL A 249 4.534 0.947 -5.626 1.00 0.19 H new ATOM 0 HA VAL A 249 4.143 3.844 -5.052 1.00 0.18 H new ATOM 0 HB VAL A 249 2.815 3.868 -7.299 1.00 0.17 H new ATOM 0 HG11 VAL A 249 4.854 4.571 -8.532 1.00 0.31 H new ATOM 0 HG12 VAL A 249 4.867 5.195 -6.865 1.00 0.31 H new ATOM 0 HG13 VAL A 249 5.868 3.789 -7.296 1.00 0.31 H new ATOM 0 HG21 VAL A 249 3.783 2.379 -9.040 1.00 0.30 H new ATOM 0 HG22 VAL A 249 4.796 1.596 -7.804 1.00 0.30 H new ATOM 0 HG23 VAL A 249 3.025 1.431 -7.738 1.00 0.30 H new ATOM 521 N VAL A 250 1.906 3.145 -4.200 1.00 0.20 N ATOM 522 CA VAL A 250 0.572 2.714 -3.693 1.00 0.22 C ATOM 523 C VAL A 250 -0.502 3.350 -4.573 1.00 0.20 C ATOM 524 O VAL A 250 -0.398 4.501 -4.951 1.00 0.21 O ATOM 525 CB VAL A 250 0.389 3.175 -2.243 1.00 0.26 C ATOM 526 CG1 VAL A 250 -0.958 2.675 -1.721 1.00 0.26 C ATOM 527 CG2 VAL A 250 1.517 2.607 -1.369 1.00 0.29 C ATOM 0 H VAL A 250 2.292 3.978 -3.755 1.00 0.20 H new ATOM 0 HA VAL A 250 0.494 1.627 -3.725 1.00 0.22 H new ATOM 0 HB VAL A 250 0.419 4.264 -2.204 1.00 0.26 H new ATOM 0 HG11 VAL A 250 -1.092 3.001 -0.690 1.00 0.26 H new ATOM 0 HG12 VAL A 250 -1.760 3.081 -2.337 1.00 0.26 H new ATOM 0 HG13 VAL A 250 -0.983 1.586 -1.764 1.00 0.26 H new ATOM 0 HG21 VAL A 250 1.381 2.938 -0.339 1.00 0.29 H new ATOM 0 HG22 VAL A 250 1.493 1.518 -1.406 1.00 0.29 H new ATOM 0 HG23 VAL A 250 2.479 2.961 -1.740 1.00 0.29 H new ATOM 537 N ILE A 251 -1.525 2.612 -4.920 1.00 0.19 N ATOM 538 CA ILE A 251 -2.596 3.175 -5.796 1.00 0.18 C ATOM 539 C ILE A 251 -3.966 2.682 -5.333 1.00 0.20 C ATOM 540 O ILE A 251 -4.081 1.898 -4.412 1.00 0.23 O ATOM 541 CB ILE A 251 -2.358 2.714 -7.239 1.00 0.16 C ATOM 542 CG1 ILE A 251 -2.402 1.182 -7.297 1.00 0.18 C ATOM 543 CG2 ILE A 251 -0.989 3.210 -7.716 1.00 0.16 C ATOM 544 CD1 ILE A 251 -1.961 0.700 -8.682 1.00 0.18 C ATOM 0 H ILE A 251 -1.665 1.643 -4.634 1.00 0.19 H new ATOM 0 HA ILE A 251 -2.569 4.263 -5.740 1.00 0.18 H new ATOM 0 HB ILE A 251 -3.134 3.123 -7.886 1.00 0.16 H new ATOM 0 HG12 ILE A 251 -1.750 0.762 -6.531 1.00 0.18 H new ATOM 0 HG13 ILE A 251 -3.411 0.830 -7.084 1.00 0.18 H new ATOM 0 HG21 ILE A 251 -0.820 2.882 -8.742 1.00 0.16 H new ATOM 0 HG22 ILE A 251 -0.962 4.299 -7.674 1.00 0.16 H new ATOM 0 HG23 ILE A 251 -0.210 2.802 -7.072 1.00 0.16 H new ATOM 0 HD11 ILE A 251 -1.995 -0.389 -8.716 1.00 0.18 H new ATOM 0 HD12 ILE A 251 -2.631 1.108 -9.439 1.00 0.18 H new ATOM 0 HD13 ILE A 251 -0.943 1.038 -8.878 1.00 0.18 H new ATOM 556 N GLN A 252 -5.007 3.130 -5.981 1.00 0.20 N ATOM 557 CA GLN A 252 -6.384 2.685 -5.608 1.00 0.23 C ATOM 558 C GLN A 252 -7.225 2.580 -6.878 1.00 0.24 C ATOM 559 O GLN A 252 -7.566 3.572 -7.489 1.00 0.27 O ATOM 560 CB GLN A 252 -7.035 3.697 -4.657 1.00 0.28 C ATOM 561 CG GLN A 252 -8.380 3.156 -4.171 1.00 0.31 C ATOM 562 CD GLN A 252 -9.045 4.191 -3.262 1.00 0.97 C ATOM 563 OE1 GLN A 252 -8.933 4.073 -1.966 1.00 1.68 O flip ATOM 564 NE2 GLN A 252 -9.672 5.118 -3.736 1.00 1.81 N flip ATOM 0 H GLN A 252 -4.964 3.789 -6.758 1.00 0.20 H new ATOM 0 HA GLN A 252 -6.325 1.719 -5.107 1.00 0.23 H new ATOM 0 HB2 GLN A 252 -6.379 3.886 -3.807 1.00 0.28 H new ATOM 0 HB3 GLN A 252 -7.178 4.650 -5.167 1.00 0.28 H new ATOM 0 HG2 GLN A 252 -9.025 2.935 -5.022 1.00 0.31 H new ATOM 0 HG3 GLN A 252 -8.234 2.221 -3.630 1.00 0.31 H new ATOM 0 HE21 GLN A 252 -9.759 5.210 -4.748 1.00 1.81 H new ATOM 0 HE22 GLN A 252 -10.111 5.804 -3.122 1.00 1.81 H new ATOM 573 N ASP A 253 -7.573 1.388 -7.282 1.00 0.25 N ATOM 574 CA ASP A 253 -8.404 1.235 -8.512 1.00 0.30 C ATOM 575 C ASP A 253 -9.868 1.278 -8.087 1.00 0.32 C ATOM 576 O ASP A 253 -10.508 2.310 -8.143 1.00 0.36 O ATOM 577 CB ASP A 253 -8.086 -0.104 -9.187 1.00 0.36 C ATOM 578 CG ASP A 253 -8.824 -0.188 -10.525 1.00 0.49 C ATOM 579 OD1 ASP A 253 -8.712 0.747 -11.301 1.00 1.18 O ATOM 580 OD2 ASP A 253 -9.490 -1.185 -10.751 1.00 1.18 O ATOM 0 H ASP A 253 -7.319 0.517 -6.816 1.00 0.25 H new ATOM 0 HA ASP A 253 -8.194 2.033 -9.224 1.00 0.30 H new ATOM 0 HB2 ASP A 253 -7.012 -0.198 -9.345 1.00 0.36 H new ATOM 0 HB3 ASP A 253 -8.386 -0.929 -8.541 1.00 0.36 H new ATOM 585 N ASN A 254 -10.398 0.183 -7.621 1.00 0.33 N ATOM 586 CA ASN A 254 -11.805 0.196 -7.150 1.00 0.36 C ATOM 587 C ASN A 254 -11.794 0.822 -5.757 1.00 0.34 C ATOM 588 O ASN A 254 -11.183 1.851 -5.546 1.00 0.36 O ATOM 589 CB ASN A 254 -12.337 -1.240 -7.072 1.00 0.42 C ATOM 590 CG ASN A 254 -11.948 -1.998 -8.343 1.00 1.22 C ATOM 591 OD1 ASN A 254 -11.034 -2.797 -8.331 1.00 1.98 O ATOM 592 ND2 ASN A 254 -12.610 -1.778 -9.447 1.00 1.88 N ATOM 0 H ASN A 254 -9.919 -0.715 -7.547 1.00 0.33 H new ATOM 0 HA ASN A 254 -12.445 0.759 -7.829 1.00 0.36 H new ATOM 0 HB2 ASN A 254 -11.928 -1.744 -6.196 1.00 0.42 H new ATOM 0 HB3 ASN A 254 -13.421 -1.232 -6.958 1.00 0.42 H new ATOM 0 HD21 ASN A 254 -12.359 -2.278 -10.300 1.00 1.88 H new ATOM 0 HD22 ASN A 254 -13.378 -1.107 -9.456 1.00 1.88 H new ATOM 599 N SER A 255 -12.424 0.200 -4.798 1.00 0.35 N ATOM 600 CA SER A 255 -12.410 0.747 -3.405 1.00 0.37 C ATOM 601 C SER A 255 -11.465 -0.115 -2.570 1.00 0.37 C ATOM 602 O SER A 255 -11.836 -0.665 -1.553 1.00 0.42 O ATOM 603 CB SER A 255 -13.819 0.692 -2.814 1.00 0.42 C ATOM 604 OG SER A 255 -14.687 1.501 -3.597 1.00 1.39 O ATOM 0 H SER A 255 -12.950 -0.666 -4.916 1.00 0.35 H new ATOM 0 HA SER A 255 -12.075 1.784 -3.408 1.00 0.37 H new ATOM 0 HB2 SER A 255 -14.179 -0.337 -2.796 1.00 0.42 H new ATOM 0 HB3 SER A 255 -13.807 1.043 -1.782 1.00 0.42 H new ATOM 0 HG SER A 255 -15.592 1.467 -3.223 1.00 1.39 H new ATOM 610 N ASP A 256 -10.243 -0.242 -3.009 1.00 0.34 N ATOM 611 CA ASP A 256 -9.252 -1.071 -2.271 1.00 0.37 C ATOM 612 C ASP A 256 -7.843 -0.585 -2.616 1.00 0.34 C ATOM 613 O ASP A 256 -7.459 -0.526 -3.767 1.00 0.31 O ATOM 614 CB ASP A 256 -9.404 -2.538 -2.684 1.00 0.41 C ATOM 615 CG ASP A 256 -10.739 -3.080 -2.168 1.00 0.47 C ATOM 616 OD1 ASP A 256 -11.035 -2.863 -1.006 1.00 1.12 O ATOM 617 OD2 ASP A 256 -11.443 -3.704 -2.946 1.00 1.12 O ATOM 0 H ASP A 256 -9.886 0.199 -3.857 1.00 0.34 H new ATOM 0 HA ASP A 256 -9.421 -0.981 -1.198 1.00 0.37 H new ATOM 0 HB2 ASP A 256 -9.359 -2.627 -3.769 1.00 0.41 H new ATOM 0 HB3 ASP A 256 -8.580 -3.127 -2.281 1.00 0.41 H new ATOM 622 N ILE A 257 -7.075 -0.223 -1.626 1.00 0.35 N ATOM 623 CA ILE A 257 -5.689 0.272 -1.885 1.00 0.33 C ATOM 624 C ILE A 257 -4.705 -0.897 -1.804 1.00 0.34 C ATOM 625 O ILE A 257 -4.815 -1.754 -0.951 1.00 0.38 O ATOM 626 CB ILE A 257 -5.337 1.321 -0.829 1.00 0.36 C ATOM 627 CG1 ILE A 257 -6.465 2.353 -0.766 1.00 0.36 C ATOM 628 CG2 ILE A 257 -4.028 2.013 -1.207 1.00 0.34 C ATOM 629 CD1 ILE A 257 -6.105 3.459 0.230 1.00 0.47 C ATOM 0 H ILE A 257 -7.347 -0.248 -0.643 1.00 0.35 H new ATOM 0 HA ILE A 257 -5.630 0.716 -2.879 1.00 0.33 H new ATOM 0 HB ILE A 257 -5.217 0.842 0.143 1.00 0.36 H new ATOM 0 HG12 ILE A 257 -6.633 2.782 -1.754 1.00 0.36 H new ATOM 0 HG13 ILE A 257 -7.395 1.870 -0.466 1.00 0.36 H new ATOM 0 HG21 ILE A 257 -3.780 2.760 -0.453 1.00 0.34 H new ATOM 0 HG22 ILE A 257 -3.229 1.274 -1.263 1.00 0.34 H new ATOM 0 HG23 ILE A 257 -4.140 2.500 -2.176 1.00 0.34 H new ATOM 0 HD11 ILE A 257 -6.913 4.190 0.270 1.00 0.47 H new ATOM 0 HD12 ILE A 257 -5.960 3.025 1.219 1.00 0.47 H new ATOM 0 HD13 ILE A 257 -5.186 3.951 -0.089 1.00 0.47 H new ATOM 641 N LYS A 258 -3.743 -0.938 -2.694 1.00 0.31 N ATOM 642 CA LYS A 258 -2.748 -2.056 -2.682 1.00 0.33 C ATOM 643 C LYS A 258 -1.350 -1.515 -2.990 1.00 0.30 C ATOM 644 O LYS A 258 -1.188 -0.399 -3.444 1.00 0.27 O ATOM 645 CB LYS A 258 -3.128 -3.079 -3.755 1.00 0.34 C ATOM 646 CG LYS A 258 -4.353 -3.873 -3.303 1.00 0.42 C ATOM 647 CD LYS A 258 -4.870 -4.716 -4.471 1.00 0.43 C ATOM 648 CE LYS A 258 -6.026 -5.595 -3.995 1.00 1.41 C ATOM 649 NZ LYS A 258 -7.219 -4.743 -3.727 1.00 2.11 N ATOM 0 H LYS A 258 -3.604 -0.245 -3.429 1.00 0.31 H new ATOM 0 HA LYS A 258 -2.748 -2.523 -1.697 1.00 0.33 H new ATOM 0 HB2 LYS A 258 -3.339 -2.571 -4.696 1.00 0.34 H new ATOM 0 HB3 LYS A 258 -2.293 -3.755 -3.938 1.00 0.34 H new ATOM 0 HG2 LYS A 258 -4.093 -4.516 -2.462 1.00 0.42 H new ATOM 0 HG3 LYS A 258 -5.133 -3.195 -2.956 1.00 0.42 H new ATOM 0 HD2 LYS A 258 -5.202 -4.068 -5.282 1.00 0.43 H new ATOM 0 HD3 LYS A 258 -4.067 -5.337 -4.868 1.00 0.43 H new ATOM 0 HE2 LYS A 258 -6.263 -6.344 -4.751 1.00 1.41 H new ATOM 0 HE3 LYS A 258 -5.740 -6.133 -3.092 1.00 1.41 H new ATOM 0 HZ1 LYS A 258 -7.467 -4.801 -2.719 1.00 2.11 H new ATOM 0 HZ2 LYS A 258 -7.003 -3.756 -3.975 1.00 2.11 H new ATOM 0 HZ3 LYS A 258 -8.020 -5.077 -4.300 1.00 2.11 H new ATOM 663 N VAL A 259 -0.339 -2.315 -2.760 1.00 0.30 N ATOM 664 CA VAL A 259 1.063 -1.884 -3.051 1.00 0.28 C ATOM 665 C VAL A 259 1.515 -2.547 -4.354 1.00 0.28 C ATOM 666 O VAL A 259 1.239 -3.708 -4.590 1.00 0.31 O ATOM 667 CB VAL A 259 1.985 -2.321 -1.908 1.00 0.30 C ATOM 668 CG1 VAL A 259 3.346 -1.638 -2.056 1.00 0.28 C ATOM 669 CG2 VAL A 259 1.362 -1.923 -0.568 1.00 0.33 C ATOM 0 H VAL A 259 -0.426 -3.257 -2.379 1.00 0.30 H new ATOM 0 HA VAL A 259 1.107 -0.799 -3.147 1.00 0.28 H new ATOM 0 HB VAL A 259 2.115 -3.403 -1.944 1.00 0.30 H new ATOM 0 HG11 VAL A 259 4.000 -1.950 -1.242 1.00 0.28 H new ATOM 0 HG12 VAL A 259 3.793 -1.920 -3.009 1.00 0.28 H new ATOM 0 HG13 VAL A 259 3.216 -0.556 -2.022 1.00 0.28 H new ATOM 0 HG21 VAL A 259 2.018 -2.234 0.245 1.00 0.33 H new ATOM 0 HG22 VAL A 259 1.231 -0.841 -0.535 1.00 0.33 H new ATOM 0 HG23 VAL A 259 0.393 -2.410 -0.458 1.00 0.33 H new ATOM 679 N VAL A 260 2.199 -1.821 -5.206 1.00 0.26 N ATOM 680 CA VAL A 260 2.665 -2.402 -6.504 1.00 0.26 C ATOM 681 C VAL A 260 4.139 -1.996 -6.748 1.00 0.24 C ATOM 682 O VAL A 260 4.464 -0.835 -6.598 1.00 0.22 O ATOM 683 CB VAL A 260 1.797 -1.829 -7.630 1.00 0.27 C ATOM 684 CG1 VAL A 260 2.177 -2.479 -8.959 1.00 0.34 C ATOM 685 CG2 VAL A 260 0.323 -2.118 -7.332 1.00 0.29 C ATOM 0 H VAL A 260 2.456 -0.845 -5.056 1.00 0.26 H new ATOM 0 HA VAL A 260 2.586 -3.489 -6.478 1.00 0.26 H new ATOM 0 HB VAL A 260 1.958 -0.753 -7.694 1.00 0.27 H new ATOM 0 HG11 VAL A 260 1.557 -2.068 -9.756 1.00 0.34 H new ATOM 0 HG12 VAL A 260 3.226 -2.278 -9.176 1.00 0.34 H new ATOM 0 HG13 VAL A 260 2.020 -3.556 -8.896 1.00 0.34 H new ATOM 0 HG21 VAL A 260 -0.296 -1.711 -8.131 1.00 0.29 H new ATOM 0 HG22 VAL A 260 0.169 -3.195 -7.266 1.00 0.29 H new ATOM 0 HG23 VAL A 260 0.045 -1.653 -6.386 1.00 0.29 H new ATOM 695 N PRO A 261 5.005 -2.931 -7.130 1.00 0.29 N ATOM 696 CA PRO A 261 6.416 -2.584 -7.395 1.00 0.30 C ATOM 697 C PRO A 261 6.491 -1.514 -8.495 1.00 0.25 C ATOM 698 O PRO A 261 5.778 -1.571 -9.477 1.00 0.24 O ATOM 699 CB PRO A 261 7.080 -3.904 -7.856 1.00 0.37 C ATOM 700 CG PRO A 261 5.999 -5.018 -7.791 1.00 0.42 C ATOM 701 CD PRO A 261 4.681 -4.366 -7.316 1.00 0.36 C ATOM 0 HA PRO A 261 6.917 -2.173 -6.519 1.00 0.30 H new ATOM 0 HB2 PRO A 261 7.468 -3.805 -8.870 1.00 0.37 H new ATOM 0 HB3 PRO A 261 7.926 -4.152 -7.214 1.00 0.37 H new ATOM 0 HG2 PRO A 261 5.866 -5.480 -8.769 1.00 0.42 H new ATOM 0 HG3 PRO A 261 6.304 -5.808 -7.104 1.00 0.42 H new ATOM 0 HD2 PRO A 261 3.888 -4.499 -8.052 1.00 0.36 H new ATOM 0 HD3 PRO A 261 4.332 -4.815 -6.386 1.00 0.36 H new ATOM 709 N ARG A 262 7.358 -0.551 -8.343 1.00 0.27 N ATOM 710 CA ARG A 262 7.479 0.508 -9.383 1.00 0.28 C ATOM 711 C ARG A 262 7.837 -0.136 -10.727 1.00 0.30 C ATOM 712 O ARG A 262 7.420 0.317 -11.775 1.00 0.35 O ATOM 713 CB ARG A 262 8.574 1.502 -8.977 1.00 0.35 C ATOM 714 CG ARG A 262 8.866 2.458 -10.149 1.00 0.59 C ATOM 715 CD ARG A 262 9.677 3.685 -9.681 1.00 1.04 C ATOM 716 NE ARG A 262 9.204 4.902 -10.415 1.00 1.77 N ATOM 717 CZ ARG A 262 9.058 4.893 -11.714 1.00 2.20 C ATOM 718 NH1 ARG A 262 9.486 3.885 -12.423 1.00 2.31 N ATOM 719 NH2 ARG A 262 8.528 5.924 -12.314 1.00 3.12 N ATOM 0 H ARG A 262 7.986 -0.452 -7.546 1.00 0.27 H new ATOM 0 HA ARG A 262 6.531 1.037 -9.477 1.00 0.28 H new ATOM 0 HB2 ARG A 262 8.257 2.070 -8.102 1.00 0.35 H new ATOM 0 HB3 ARG A 262 9.481 0.965 -8.698 1.00 0.35 H new ATOM 0 HG2 ARG A 262 9.419 1.928 -10.925 1.00 0.59 H new ATOM 0 HG3 ARG A 262 7.928 2.788 -10.595 1.00 0.59 H new ATOM 0 HD2 ARG A 262 9.558 3.825 -8.607 1.00 1.04 H new ATOM 0 HD3 ARG A 262 10.739 3.525 -9.866 1.00 1.04 H new ATOM 0 HE ARG A 262 8.992 5.752 -9.892 1.00 1.77 H new ATOM 0 HH11 ARG A 262 9.939 3.095 -11.964 1.00 2.31 H new ATOM 0 HH12 ARG A 262 9.367 3.887 -13.436 1.00 2.31 H new ATOM 0 HH21 ARG A 262 8.229 6.733 -11.769 1.00 3.12 H new ATOM 0 HH22 ARG A 262 8.413 5.921 -13.327 1.00 3.12 H new ATOM 733 N ARG A 263 8.615 -1.183 -10.705 1.00 0.34 N ATOM 734 CA ARG A 263 9.007 -1.849 -11.980 1.00 0.40 C ATOM 735 C ARG A 263 7.787 -2.543 -12.598 1.00 0.40 C ATOM 736 O ARG A 263 7.864 -3.109 -13.670 1.00 0.49 O ATOM 737 CB ARG A 263 10.110 -2.881 -11.700 1.00 0.48 C ATOM 738 CG ARG A 263 10.881 -3.182 -12.992 1.00 1.31 C ATOM 739 CD ARG A 263 11.852 -4.342 -12.760 1.00 1.59 C ATOM 740 NE ARG A 263 12.606 -4.134 -11.477 1.00 2.29 N ATOM 741 CZ ARG A 263 13.311 -3.052 -11.261 1.00 2.90 C ATOM 742 NH1 ARG A 263 13.527 -2.197 -12.221 1.00 3.07 N ATOM 743 NH2 ARG A 263 13.849 -2.855 -10.087 1.00 3.82 N ATOM 0 H ARG A 263 8.997 -1.607 -9.859 1.00 0.34 H new ATOM 0 HA ARG A 263 9.382 -1.102 -12.679 1.00 0.40 H new ATOM 0 HB2 ARG A 263 10.792 -2.501 -10.939 1.00 0.48 H new ATOM 0 HB3 ARG A 263 9.671 -3.798 -11.306 1.00 0.48 H new ATOM 0 HG2 ARG A 263 10.184 -3.434 -13.791 1.00 1.31 H new ATOM 0 HG3 ARG A 263 11.429 -2.296 -13.314 1.00 1.31 H new ATOM 0 HD2 ARG A 263 11.304 -5.283 -12.720 1.00 1.59 H new ATOM 0 HD3 ARG A 263 12.550 -4.415 -13.594 1.00 1.59 H new ATOM 0 HE ARG A 263 12.568 -4.854 -10.756 1.00 2.29 H new ATOM 0 HH11 ARG A 263 13.145 -2.368 -13.151 1.00 3.07 H new ATOM 0 HH12 ARG A 263 14.078 -1.357 -12.042 1.00 3.07 H new ATOM 0 HH21 ARG A 263 13.719 -3.542 -9.345 1.00 3.82 H new ATOM 0 HH22 ARG A 263 14.399 -2.014 -9.913 1.00 3.82 H new ATOM 757 N LYS A 264 6.660 -2.504 -11.926 1.00 0.36 N ATOM 758 CA LYS A 264 5.422 -3.162 -12.460 1.00 0.42 C ATOM 759 C LYS A 264 4.340 -2.096 -12.675 1.00 0.36 C ATOM 760 O LYS A 264 3.165 -2.399 -12.806 1.00 0.38 O ATOM 761 CB LYS A 264 4.932 -4.201 -11.437 1.00 0.54 C ATOM 762 CG LYS A 264 4.002 -5.228 -12.116 1.00 0.85 C ATOM 763 CD LYS A 264 4.829 -6.363 -12.755 1.00 0.95 C ATOM 764 CE LYS A 264 5.133 -7.448 -11.715 1.00 1.29 C ATOM 765 NZ LYS A 264 5.868 -8.567 -12.368 1.00 2.08 N ATOM 0 H LYS A 264 6.543 -2.042 -11.024 1.00 0.36 H new ATOM 0 HA LYS A 264 5.636 -3.655 -13.408 1.00 0.42 H new ATOM 0 HB2 LYS A 264 5.785 -4.712 -10.992 1.00 0.54 H new ATOM 0 HB3 LYS A 264 4.402 -3.701 -10.627 1.00 0.54 H new ATOM 0 HG2 LYS A 264 3.310 -5.642 -11.383 1.00 0.85 H new ATOM 0 HG3 LYS A 264 3.400 -4.734 -12.879 1.00 0.85 H new ATOM 0 HD2 LYS A 264 4.281 -6.795 -13.592 1.00 0.95 H new ATOM 0 HD3 LYS A 264 5.760 -5.963 -13.156 1.00 0.95 H new ATOM 0 HE2 LYS A 264 5.729 -7.032 -10.903 1.00 1.29 H new ATOM 0 HE3 LYS A 264 4.206 -7.815 -11.275 1.00 1.29 H new ATOM 0 HZ1 LYS A 264 6.075 -9.304 -11.664 1.00 2.08 H new ATOM 0 HZ2 LYS A 264 5.284 -8.969 -13.129 1.00 2.08 H new ATOM 0 HZ3 LYS A 264 6.759 -8.210 -12.768 1.00 2.08 H new ATOM 779 N ALA A 265 4.733 -0.845 -12.713 1.00 0.30 N ATOM 780 CA ALA A 265 3.744 0.258 -12.912 1.00 0.27 C ATOM 781 C ALA A 265 4.350 1.348 -13.806 1.00 0.28 C ATOM 782 O ALA A 265 5.528 1.341 -14.102 1.00 0.32 O ATOM 783 CB ALA A 265 3.395 0.862 -11.547 1.00 0.27 C ATOM 0 H ALA A 265 5.702 -0.541 -12.614 1.00 0.30 H new ATOM 0 HA ALA A 265 2.848 -0.138 -13.389 1.00 0.27 H new ATOM 0 HB1 ALA A 265 2.674 1.668 -11.680 1.00 0.27 H new ATOM 0 HB2 ALA A 265 2.964 0.091 -10.908 1.00 0.27 H new ATOM 0 HB3 ALA A 265 4.298 1.256 -11.082 1.00 0.27 H new ATOM 789 N LYS A 266 3.549 2.297 -14.226 1.00 0.26 N ATOM 790 CA LYS A 266 4.062 3.405 -15.094 1.00 0.30 C ATOM 791 C LYS A 266 3.410 4.723 -14.665 1.00 0.27 C ATOM 792 O LYS A 266 2.206 4.807 -14.511 1.00 0.25 O ATOM 793 CB LYS A 266 3.699 3.126 -16.562 1.00 0.35 C ATOM 794 CG LYS A 266 4.622 2.053 -17.149 1.00 0.43 C ATOM 795 CD LYS A 266 4.484 2.037 -18.681 1.00 0.50 C ATOM 796 CE LYS A 266 4.942 0.685 -19.237 1.00 1.09 C ATOM 797 NZ LYS A 266 5.294 0.831 -20.677 1.00 1.79 N ATOM 0 H LYS A 266 2.555 2.352 -14.004 1.00 0.26 H new ATOM 0 HA LYS A 266 5.145 3.470 -14.991 1.00 0.30 H new ATOM 0 HB2 LYS A 266 2.662 2.798 -16.630 1.00 0.35 H new ATOM 0 HB3 LYS A 266 3.782 4.044 -17.144 1.00 0.35 H new ATOM 0 HG2 LYS A 266 5.656 2.255 -16.869 1.00 0.43 H new ATOM 0 HG3 LYS A 266 4.366 1.075 -16.740 1.00 0.43 H new ATOM 0 HD2 LYS A 266 3.447 2.222 -18.962 1.00 0.50 H new ATOM 0 HD3 LYS A 266 5.081 2.839 -19.116 1.00 0.50 H new ATOM 0 HE2 LYS A 266 5.804 0.323 -18.676 1.00 1.09 H new ATOM 0 HE3 LYS A 266 4.151 -0.055 -19.119 1.00 1.09 H new ATOM 0 HZ1 LYS A 266 5.605 -0.087 -21.053 1.00 1.79 H new ATOM 0 HZ2 LYS A 266 4.461 1.158 -21.207 1.00 1.79 H new ATOM 0 HZ3 LYS A 266 6.063 1.524 -20.778 1.00 1.79 H new ATOM 811 N ILE A 267 4.190 5.758 -14.480 1.00 0.30 N ATOM 812 CA ILE A 267 3.606 7.072 -14.071 1.00 0.32 C ATOM 813 C ILE A 267 3.202 7.859 -15.314 1.00 0.37 C ATOM 814 O ILE A 267 4.039 8.375 -16.026 1.00 0.41 O ATOM 815 CB ILE A 267 4.642 7.897 -13.297 1.00 0.36 C ATOM 816 CG1 ILE A 267 5.130 7.117 -12.057 1.00 0.36 C ATOM 817 CG2 ILE A 267 4.024 9.253 -12.884 1.00 0.39 C ATOM 818 CD1 ILE A 267 3.948 6.643 -11.201 1.00 0.45 C ATOM 0 H ILE A 267 5.204 5.750 -14.594 1.00 0.30 H new ATOM 0 HA ILE A 267 2.738 6.883 -13.439 1.00 0.32 H new ATOM 0 HB ILE A 267 5.503 8.085 -13.938 1.00 0.36 H new ATOM 0 HG12 ILE A 267 5.721 6.258 -12.374 1.00 0.36 H new ATOM 0 HG13 ILE A 267 5.785 7.751 -11.459 1.00 0.36 H new ATOM 0 HG21 ILE A 267 4.762 9.837 -12.334 1.00 0.39 H new ATOM 0 HG22 ILE A 267 3.719 9.801 -13.776 1.00 0.39 H new ATOM 0 HG23 ILE A 267 3.154 9.079 -12.250 1.00 0.39 H new ATOM 0 HD11 ILE A 267 4.322 6.097 -10.335 1.00 0.45 H new ATOM 0 HD12 ILE A 267 3.373 7.506 -10.865 1.00 0.45 H new ATOM 0 HD13 ILE A 267 3.308 5.989 -11.794 1.00 0.45 H new ATOM 830 N ILE A 268 1.923 7.976 -15.569 1.00 0.39 N ATOM 831 CA ILE A 268 1.458 8.756 -16.758 1.00 0.45 C ATOM 832 C ILE A 268 0.951 10.111 -16.270 1.00 0.48 C ATOM 833 O ILE A 268 0.466 10.243 -15.164 1.00 0.47 O ATOM 834 CB ILE A 268 0.305 8.029 -17.472 1.00 0.48 C ATOM 835 CG1 ILE A 268 0.606 6.524 -17.626 1.00 0.50 C ATOM 836 CG2 ILE A 268 0.075 8.660 -18.849 1.00 0.56 C ATOM 837 CD1 ILE A 268 1.659 6.278 -18.716 1.00 0.57 C ATOM 0 H ILE A 268 1.179 7.565 -15.005 1.00 0.39 H new ATOM 0 HA ILE A 268 2.286 8.870 -17.457 1.00 0.45 H new ATOM 0 HB ILE A 268 -0.595 8.133 -16.866 1.00 0.48 H new ATOM 0 HG12 ILE A 268 0.960 6.122 -16.677 1.00 0.50 H new ATOM 0 HG13 ILE A 268 -0.311 5.990 -17.875 1.00 0.50 H new ATOM 0 HG21 ILE A 268 -0.742 8.144 -19.354 1.00 0.56 H new ATOM 0 HG22 ILE A 268 -0.180 9.713 -18.729 1.00 0.56 H new ATOM 0 HG23 ILE A 268 0.983 8.572 -19.446 1.00 0.56 H new ATOM 0 HD11 ILE A 268 1.851 5.208 -18.802 1.00 0.57 H new ATOM 0 HD12 ILE A 268 1.292 6.659 -19.669 1.00 0.57 H new ATOM 0 HD13 ILE A 268 2.583 6.792 -18.452 1.00 0.57 H new ATOM 849 N ARG A 269 1.054 11.116 -17.090 1.00 0.56 N ATOM 850 CA ARG A 269 0.572 12.469 -16.685 1.00 0.62 C ATOM 851 C ARG A 269 -0.888 12.627 -17.106 1.00 0.66 C ATOM 852 O ARG A 269 -1.306 12.125 -18.131 1.00 0.73 O ATOM 853 CB ARG A 269 1.423 13.538 -17.372 1.00 0.73 C ATOM 854 CG ARG A 269 1.110 14.925 -16.785 1.00 1.48 C ATOM 855 CD ARG A 269 1.866 15.140 -15.466 1.00 1.80 C ATOM 856 NE ARG A 269 1.777 16.582 -15.055 1.00 2.23 N ATOM 857 CZ ARG A 269 2.244 17.546 -15.804 1.00 2.82 C ATOM 858 NH1 ARG A 269 2.945 17.278 -16.871 1.00 3.12 N ATOM 859 NH2 ARG A 269 2.046 18.788 -15.456 1.00 3.63 N ATOM 0 H ARG A 269 1.452 11.062 -18.027 1.00 0.56 H new ATOM 0 HA ARG A 269 0.655 12.582 -15.604 1.00 0.62 H new ATOM 0 HB2 ARG A 269 2.481 13.310 -17.241 1.00 0.73 H new ATOM 0 HB3 ARG A 269 1.226 13.536 -18.444 1.00 0.73 H new ATOM 0 HG2 ARG A 269 1.389 15.699 -17.500 1.00 1.48 H new ATOM 0 HG3 ARG A 269 0.038 15.020 -16.615 1.00 1.48 H new ATOM 0 HD2 ARG A 269 1.445 14.504 -14.687 1.00 1.80 H new ATOM 0 HD3 ARG A 269 2.910 14.850 -15.584 1.00 1.80 H new ATOM 0 HE ARG A 269 1.339 16.816 -14.164 1.00 2.23 H new ATOM 0 HH11 ARG A 269 3.133 16.309 -17.127 1.00 3.12 H new ATOM 0 HH12 ARG A 269 3.305 18.038 -17.449 1.00 3.12 H new ATOM 0 HH21 ARG A 269 1.529 19.002 -14.603 1.00 3.63 H new ATOM 0 HH22 ARG A 269 2.408 19.544 -16.037 1.00 3.63 H new ATOM 940 N ASN B 222 6.785 13.331 13.333 1.00 0.78 N ATOM 941 CA ASN B 222 7.289 12.323 14.318 1.00 0.73 C ATOM 942 C ASN B 222 6.105 11.557 14.919 1.00 0.63 C ATOM 943 O ASN B 222 5.534 11.959 15.914 1.00 0.64 O ATOM 944 CB ASN B 222 8.053 13.047 15.433 1.00 0.80 C ATOM 945 CG ASN B 222 8.886 14.178 14.826 1.00 0.93 C ATOM 946 OD1 ASN B 222 9.086 14.227 13.627 1.00 1.48 O ATOM 947 ND2 ASN B 222 9.386 15.095 15.607 1.00 1.39 N ATOM 0 HA ASN B 222 7.954 11.620 13.816 1.00 0.73 H new ATOM 0 HB2 ASN B 222 7.354 13.449 16.167 1.00 0.80 H new ATOM 0 HB3 ASN B 222 8.700 12.346 15.960 1.00 0.80 H new ATOM 0 HD21 ASN B 222 9.944 15.852 15.212 1.00 1.39 H new ATOM 0 HD22 ASN B 222 9.219 15.055 16.612 1.00 1.39 H new ATOM 954 N PHE B 223 5.734 10.454 14.317 1.00 0.55 N ATOM 955 CA PHE B 223 4.586 9.642 14.839 1.00 0.46 C ATOM 956 C PHE B 223 4.959 8.156 14.818 1.00 0.38 C ATOM 957 O PHE B 223 5.484 7.653 13.845 1.00 0.38 O ATOM 958 CB PHE B 223 3.354 9.859 13.942 1.00 0.46 C ATOM 959 CG PHE B 223 2.655 11.146 14.315 1.00 0.53 C ATOM 960 CD1 PHE B 223 1.694 11.148 15.345 1.00 0.54 C ATOM 961 CD2 PHE B 223 2.962 12.340 13.636 1.00 0.64 C ATOM 962 CE1 PHE B 223 1.039 12.345 15.694 1.00 0.64 C ATOM 963 CE2 PHE B 223 2.307 13.537 13.986 1.00 0.73 C ATOM 964 CZ PHE B 223 1.346 13.539 15.014 1.00 0.72 C ATOM 0 H PHE B 223 6.179 10.077 13.480 1.00 0.55 H new ATOM 0 HA PHE B 223 4.361 9.953 15.859 1.00 0.46 H new ATOM 0 HB2 PHE B 223 3.658 9.892 12.896 1.00 0.46 H new ATOM 0 HB3 PHE B 223 2.666 9.020 14.047 1.00 0.46 H new ATOM 0 HD1 PHE B 223 1.460 10.232 15.867 1.00 0.54 H new ATOM 0 HD2 PHE B 223 3.699 12.338 12.847 1.00 0.64 H new ATOM 0 HE1 PHE B 223 0.301 12.347 16.483 1.00 0.64 H new ATOM 0 HE2 PHE B 223 2.542 14.453 13.465 1.00 0.73 H new ATOM 0 HZ PHE B 223 0.844 14.457 15.281 1.00 0.72 H new ATOM 974 N ARG B 224 4.658 7.445 15.877 1.00 0.36 N ATOM 975 CA ARG B 224 4.950 5.976 15.931 1.00 0.30 C ATOM 976 C ARG B 224 3.608 5.244 15.890 1.00 0.26 C ATOM 977 O ARG B 224 2.587 5.810 16.225 1.00 0.28 O ATOM 978 CB ARG B 224 5.690 5.644 17.237 1.00 0.34 C ATOM 979 CG ARG B 224 7.188 5.909 17.063 1.00 1.00 C ATOM 980 CD ARG B 224 7.909 5.709 18.399 1.00 1.24 C ATOM 981 NE ARG B 224 7.409 6.705 19.387 1.00 1.82 N ATOM 982 CZ ARG B 224 7.678 6.558 20.656 1.00 2.35 C ATOM 983 NH1 ARG B 224 8.398 5.546 21.056 1.00 2.57 N ATOM 984 NH2 ARG B 224 7.234 7.425 21.523 1.00 3.26 N ATOM 0 H ARG B 224 4.218 7.823 16.716 1.00 0.36 H new ATOM 0 HA ARG B 224 5.579 5.672 15.094 1.00 0.30 H new ATOM 0 HB2 ARG B 224 5.296 6.249 18.053 1.00 0.34 H new ATOM 0 HB3 ARG B 224 5.524 4.601 17.505 1.00 0.34 H new ATOM 0 HG2 ARG B 224 7.601 5.235 16.312 1.00 1.00 H new ATOM 0 HG3 ARG B 224 7.347 6.925 16.702 1.00 1.00 H new ATOM 0 HD2 ARG B 224 7.739 4.698 18.768 1.00 1.24 H new ATOM 0 HD3 ARG B 224 8.985 5.823 18.265 1.00 1.24 H new ATOM 0 HE ARG B 224 6.856 7.502 19.072 1.00 1.82 H new ATOM 0 HH11 ARG B 224 8.750 4.871 20.377 1.00 2.57 H new ATOM 0 HH12 ARG B 224 8.609 5.430 22.047 1.00 2.57 H new ATOM 0 HH21 ARG B 224 6.676 8.219 21.210 1.00 3.26 H new ATOM 0 HH22 ARG B 224 7.445 7.309 22.514 1.00 3.26 H new ATOM 998 N VAL B 225 3.585 4.004 15.471 1.00 0.22 N ATOM 999 CA VAL B 225 2.281 3.265 15.399 1.00 0.20 C ATOM 1000 C VAL B 225 2.460 1.811 15.837 1.00 0.20 C ATOM 1001 O VAL B 225 3.440 1.170 15.520 1.00 0.22 O ATOM 1002 CB VAL B 225 1.775 3.289 13.954 1.00 0.20 C ATOM 1003 CG1 VAL B 225 0.481 2.475 13.846 1.00 0.20 C ATOM 1004 CG2 VAL B 225 1.508 4.737 13.535 1.00 0.23 C ATOM 0 H VAL B 225 4.404 3.472 15.177 1.00 0.22 H new ATOM 0 HA VAL B 225 1.565 3.748 16.064 1.00 0.20 H new ATOM 0 HB VAL B 225 2.528 2.852 13.298 1.00 0.20 H new ATOM 0 HG11 VAL B 225 0.124 2.494 12.816 1.00 0.20 H new ATOM 0 HG12 VAL B 225 0.674 1.444 14.144 1.00 0.20 H new ATOM 0 HG13 VAL B 225 -0.276 2.907 14.501 1.00 0.20 H new ATOM 0 HG21 VAL B 225 1.148 4.758 12.507 1.00 0.23 H new ATOM 0 HG22 VAL B 225 0.755 5.173 14.192 1.00 0.23 H new ATOM 0 HG23 VAL B 225 2.431 5.313 13.608 1.00 0.23 H new ATOM 1014 N TYR B 226 1.490 1.282 16.543 1.00 0.22 N ATOM 1015 CA TYR B 226 1.550 -0.145 16.990 1.00 0.25 C ATOM 1016 C TYR B 226 0.507 -0.919 16.185 1.00 0.26 C ATOM 1017 O TYR B 226 -0.481 -0.362 15.753 1.00 0.26 O ATOM 1018 CB TYR B 226 1.211 -0.244 18.483 1.00 0.32 C ATOM 1019 CG TYR B 226 2.370 0.257 19.317 1.00 0.35 C ATOM 1020 CD1 TYR B 226 2.724 1.617 19.279 1.00 0.42 C ATOM 1021 CD2 TYR B 226 3.085 -0.632 20.146 1.00 0.42 C ATOM 1022 CE1 TYR B 226 3.789 2.093 20.067 1.00 0.50 C ATOM 1023 CE2 TYR B 226 4.153 -0.158 20.933 1.00 0.48 C ATOM 1024 CZ TYR B 226 4.504 1.204 20.893 1.00 0.49 C ATOM 1025 OH TYR B 226 5.548 1.670 21.667 1.00 0.58 O ATOM 0 H TYR B 226 0.650 1.784 16.832 1.00 0.22 H new ATOM 0 HA TYR B 226 2.550 -0.550 16.834 1.00 0.25 H new ATOM 0 HB2 TYR B 226 0.318 0.342 18.700 1.00 0.32 H new ATOM 0 HB3 TYR B 226 0.986 -1.278 18.744 1.00 0.32 H new ATOM 0 HD1 TYR B 226 2.178 2.298 18.644 1.00 0.42 H new ATOM 0 HD2 TYR B 226 2.814 -1.677 20.178 1.00 0.42 H new ATOM 0 HE1 TYR B 226 4.058 3.139 20.038 1.00 0.50 H new ATOM 0 HE2 TYR B 226 4.702 -0.839 21.566 1.00 0.48 H new ATOM 0 HH TYR B 226 5.933 0.928 22.178 1.00 0.58 H new ATOM 1035 N TYR B 227 0.701 -2.191 15.969 1.00 0.29 N ATOM 1036 CA TYR B 227 -0.307 -2.953 15.172 1.00 0.32 C ATOM 1037 C TYR B 227 -0.251 -4.438 15.515 1.00 0.38 C ATOM 1038 O TYR B 227 0.737 -4.939 16.017 1.00 0.39 O ATOM 1039 CB TYR B 227 -0.010 -2.773 13.682 1.00 0.31 C ATOM 1040 CG TYR B 227 1.365 -3.319 13.369 1.00 0.31 C ATOM 1041 CD1 TYR B 227 2.514 -2.610 13.775 1.00 0.28 C ATOM 1042 CD2 TYR B 227 1.500 -4.534 12.666 1.00 0.39 C ATOM 1043 CE1 TYR B 227 3.795 -3.115 13.476 1.00 0.32 C ATOM 1044 CE2 TYR B 227 2.782 -5.036 12.367 1.00 0.42 C ATOM 1045 CZ TYR B 227 3.928 -4.326 12.773 1.00 0.38 C ATOM 1046 OH TYR B 227 5.182 -4.816 12.473 1.00 0.44 O ATOM 0 H TYR B 227 1.500 -2.731 16.303 1.00 0.29 H new ATOM 0 HA TYR B 227 -1.301 -2.573 15.409 1.00 0.32 H new ATOM 0 HB2 TYR B 227 -0.762 -3.290 13.086 1.00 0.31 H new ATOM 0 HB3 TYR B 227 -0.063 -1.717 13.415 1.00 0.31 H new ATOM 0 HD1 TYR B 227 2.412 -1.680 14.315 1.00 0.28 H new ATOM 0 HD2 TYR B 227 0.621 -5.080 12.357 1.00 0.39 H new ATOM 0 HE1 TYR B 227 4.675 -2.572 13.787 1.00 0.32 H new ATOM 0 HE2 TYR B 227 2.886 -5.965 11.826 1.00 0.42 H new ATOM 0 HH TYR B 227 5.095 -5.662 11.986 1.00 0.44 H new ATOM 1056 N ARG B 228 -1.320 -5.146 15.241 1.00 0.43 N ATOM 1057 CA ARG B 228 -1.360 -6.612 15.538 1.00 0.50 C ATOM 1058 C ARG B 228 -1.143 -7.404 14.248 1.00 0.55 C ATOM 1059 O ARG B 228 -1.595 -7.022 13.187 1.00 0.61 O ATOM 1060 CB ARG B 228 -2.727 -6.974 16.138 1.00 0.56 C ATOM 1061 CG ARG B 228 -2.746 -6.604 17.620 1.00 0.67 C ATOM 1062 CD ARG B 228 -4.187 -6.602 18.135 1.00 0.73 C ATOM 1063 NE ARG B 228 -4.864 -7.861 17.723 1.00 1.49 N ATOM 1064 CZ ARG B 228 -5.989 -8.210 18.286 1.00 1.73 C ATOM 1065 NH1 ARG B 228 -6.521 -7.451 19.204 1.00 1.49 N ATOM 1066 NH2 ARG B 228 -6.583 -9.315 17.928 1.00 2.76 N ATOM 0 H ARG B 228 -2.170 -4.769 14.822 1.00 0.43 H new ATOM 0 HA ARG B 228 -0.572 -6.859 16.250 1.00 0.50 H new ATOM 0 HB2 ARG B 228 -3.520 -6.444 15.610 1.00 0.56 H new ATOM 0 HB3 ARG B 228 -2.919 -8.040 16.016 1.00 0.56 H new ATOM 0 HG2 ARG B 228 -2.148 -7.315 18.190 1.00 0.67 H new ATOM 0 HG3 ARG B 228 -2.297 -5.621 17.765 1.00 0.67 H new ATOM 0 HD2 ARG B 228 -4.196 -6.511 19.221 1.00 0.73 H new ATOM 0 HD3 ARG B 228 -4.725 -5.741 17.738 1.00 0.73 H new ATOM 0 HE ARG B 228 -4.450 -8.451 17.001 1.00 1.49 H new ATOM 0 HH11 ARG B 228 -6.058 -6.586 19.481 1.00 1.49 H new ATOM 0 HH12 ARG B 228 -7.400 -7.723 19.644 1.00 1.49 H new ATOM 0 HH21 ARG B 228 -6.168 -9.907 17.208 1.00 2.76 H new ATOM 0 HH22 ARG B 228 -7.462 -9.587 18.368 1.00 2.76 H new ATOM 1080 N ASP B 229 -0.454 -8.512 14.336 1.00 0.59 N ATOM 1081 CA ASP B 229 -0.204 -9.350 13.125 1.00 0.67 C ATOM 1082 C ASP B 229 -1.223 -10.489 13.083 1.00 0.75 C ATOM 1083 O ASP B 229 -1.983 -10.687 14.010 1.00 0.77 O ATOM 1084 CB ASP B 229 1.211 -9.931 13.194 1.00 0.73 C ATOM 1085 CG ASP B 229 1.619 -10.464 11.817 1.00 1.42 C ATOM 1086 OD1 ASP B 229 1.124 -11.514 11.439 1.00 2.08 O ATOM 1087 OD2 ASP B 229 2.420 -9.815 11.167 1.00 2.23 O ATOM 0 H ASP B 229 -0.051 -8.875 15.200 1.00 0.59 H new ATOM 0 HA ASP B 229 -0.302 -8.739 12.227 1.00 0.67 H new ATOM 0 HB2 ASP B 229 1.914 -9.164 13.520 1.00 0.73 H new ATOM 0 HB3 ASP B 229 1.249 -10.733 13.931 1.00 0.73 H new ATOM 1092 N SER B 230 -1.244 -11.243 12.018 1.00 0.85 N ATOM 1093 CA SER B 230 -2.210 -12.376 11.919 1.00 0.99 C ATOM 1094 C SER B 230 -1.600 -13.625 12.560 1.00 1.05 C ATOM 1095 O SER B 230 -2.245 -14.646 12.687 1.00 1.19 O ATOM 1096 CB SER B 230 -2.515 -12.654 10.447 1.00 1.08 C ATOM 1097 OG SER B 230 -3.091 -11.495 9.857 1.00 1.81 O ATOM 0 H SER B 230 -0.633 -11.124 11.210 1.00 0.85 H new ATOM 0 HA SER B 230 -3.132 -12.116 12.439 1.00 0.99 H new ATOM 0 HB2 SER B 230 -1.601 -12.928 9.920 1.00 1.08 H new ATOM 0 HB3 SER B 230 -3.199 -13.498 10.359 1.00 1.08 H new ATOM 0 HG SER B 230 -3.286 -11.671 8.913 1.00 1.81 H new ATOM 1103 N ARG B 231 -0.357 -13.553 12.964 1.00 1.01 N ATOM 1104 CA ARG B 231 0.298 -14.737 13.597 1.00 1.12 C ATOM 1105 C ARG B 231 0.043 -14.718 15.107 1.00 1.15 C ATOM 1106 O ARG B 231 0.153 -15.727 15.776 1.00 1.31 O ATOM 1107 CB ARG B 231 1.806 -14.684 13.337 1.00 1.15 C ATOM 1108 CG ARG B 231 2.067 -14.721 11.826 1.00 1.19 C ATOM 1109 CD ARG B 231 3.534 -15.079 11.555 1.00 1.48 C ATOM 1110 NE ARG B 231 4.435 -14.349 12.508 1.00 2.10 N ATOM 1111 CZ ARG B 231 4.407 -13.047 12.622 1.00 2.68 C ATOM 1112 NH1 ARG B 231 3.704 -12.321 11.797 1.00 2.81 N ATOM 1113 NH2 ARG B 231 5.130 -12.465 13.540 1.00 3.64 N ATOM 0 H ARG B 231 0.233 -12.725 12.883 1.00 1.01 H new ATOM 0 HA ARG B 231 -0.115 -15.651 13.170 1.00 1.12 H new ATOM 0 HB2 ARG B 231 2.228 -13.776 13.767 1.00 1.15 H new ATOM 0 HB3 ARG B 231 2.299 -15.526 13.823 1.00 1.15 H new ATOM 0 HG2 ARG B 231 1.412 -15.453 11.353 1.00 1.19 H new ATOM 0 HG3 ARG B 231 1.833 -13.752 11.384 1.00 1.19 H new ATOM 0 HD2 ARG B 231 3.678 -16.154 11.660 1.00 1.48 H new ATOM 0 HD3 ARG B 231 3.794 -14.821 10.528 1.00 1.48 H new ATOM 0 HE ARG B 231 5.087 -14.883 13.082 1.00 2.10 H new ATOM 0 HH11 ARG B 231 3.168 -12.768 11.053 1.00 2.81 H new ATOM 0 HH12 ARG B 231 3.690 -11.306 11.896 1.00 2.81 H new ATOM 0 HH21 ARG B 231 5.712 -13.026 14.162 1.00 3.64 H new ATOM 0 HH22 ARG B 231 5.113 -11.450 13.635 1.00 3.64 H new ATOM 1127 N ASP B 232 -0.300 -13.581 15.650 1.00 1.03 N ATOM 1128 CA ASP B 232 -0.566 -13.500 17.115 1.00 1.08 C ATOM 1129 C ASP B 232 -1.361 -12.203 17.410 1.00 0.95 C ATOM 1130 O ASP B 232 -0.957 -11.148 16.962 1.00 0.83 O ATOM 1131 CB ASP B 232 0.769 -13.455 17.869 1.00 1.15 C ATOM 1132 CG ASP B 232 1.390 -14.854 17.906 1.00 1.62 C ATOM 1133 OD1 ASP B 232 0.668 -15.795 18.194 1.00 2.16 O ATOM 1134 OD2 ASP B 232 2.577 -14.959 17.647 1.00 2.13 O ATOM 0 H ASP B 232 -0.408 -12.703 15.141 1.00 1.03 H new ATOM 0 HA ASP B 232 -1.139 -14.369 17.437 1.00 1.08 H new ATOM 0 HB2 ASP B 232 1.450 -12.758 17.381 1.00 1.15 H new ATOM 0 HB3 ASP B 232 0.612 -13.090 18.884 1.00 1.15 H new ATOM 1139 N PRO B 233 -2.466 -12.283 18.143 1.00 1.03 N ATOM 1140 CA PRO B 233 -3.261 -11.073 18.450 1.00 0.98 C ATOM 1141 C PRO B 233 -2.461 -10.112 19.349 1.00 0.86 C ATOM 1142 O PRO B 233 -2.976 -9.110 19.802 1.00 0.84 O ATOM 1143 CB PRO B 233 -4.516 -11.598 19.186 1.00 1.15 C ATOM 1144 CG PRO B 233 -4.269 -13.099 19.504 1.00 1.27 C ATOM 1145 CD PRO B 233 -3.018 -13.537 18.712 1.00 1.21 C ATOM 0 HA PRO B 233 -3.519 -10.511 17.552 1.00 0.98 H new ATOM 0 HB2 PRO B 233 -4.688 -11.034 20.103 1.00 1.15 H new ATOM 0 HB3 PRO B 233 -5.404 -11.477 18.566 1.00 1.15 H new ATOM 0 HG2 PRO B 233 -4.117 -13.245 20.573 1.00 1.27 H new ATOM 0 HG3 PRO B 233 -5.133 -13.699 19.220 1.00 1.27 H new ATOM 0 HD2 PRO B 233 -2.293 -14.029 19.360 1.00 1.21 H new ATOM 0 HD3 PRO B 233 -3.277 -14.247 17.926 1.00 1.21 H new ATOM 1153 N VAL B 234 -1.215 -10.404 19.617 1.00 0.86 N ATOM 1154 CA VAL B 234 -0.413 -9.498 20.495 1.00 0.81 C ATOM 1155 C VAL B 234 0.153 -8.334 19.671 1.00 0.70 C ATOM 1156 O VAL B 234 0.791 -8.530 18.656 1.00 0.73 O ATOM 1157 CB VAL B 234 0.737 -10.291 21.129 1.00 0.91 C ATOM 1158 CG1 VAL B 234 0.182 -11.580 21.743 1.00 1.74 C ATOM 1159 CG2 VAL B 234 1.786 -10.636 20.061 1.00 1.76 C ATOM 0 H VAL B 234 -0.720 -11.225 19.269 1.00 0.86 H new ATOM 0 HA VAL B 234 -1.055 -9.096 21.279 1.00 0.81 H new ATOM 0 HB VAL B 234 1.208 -9.688 21.906 1.00 0.91 H new ATOM 0 HG11 VAL B 234 0.996 -12.147 22.195 1.00 1.74 H new ATOM 0 HG12 VAL B 234 -0.555 -11.331 22.507 1.00 1.74 H new ATOM 0 HG13 VAL B 234 -0.290 -12.180 20.965 1.00 1.74 H new ATOM 0 HG21 VAL B 234 2.600 -11.199 20.519 1.00 1.76 H new ATOM 0 HG22 VAL B 234 1.324 -11.237 19.278 1.00 1.76 H new ATOM 0 HG23 VAL B 234 2.180 -9.717 19.628 1.00 1.76 H new ATOM 1169 N TRP B 235 -0.071 -7.120 20.108 1.00 0.65 N ATOM 1170 CA TRP B 235 0.455 -5.940 19.356 1.00 0.56 C ATOM 1171 C TRP B 235 1.934 -6.162 19.020 1.00 0.54 C ATOM 1172 O TRP B 235 2.587 -7.012 19.595 1.00 0.66 O ATOM 1173 CB TRP B 235 0.331 -4.678 20.224 1.00 0.56 C ATOM 1174 CG TRP B 235 -1.108 -4.399 20.538 1.00 0.58 C ATOM 1175 CD1 TRP B 235 -1.762 -4.840 21.637 1.00 0.66 C ATOM 1176 CD2 TRP B 235 -2.073 -3.620 19.773 1.00 0.54 C ATOM 1177 NE1 TRP B 235 -3.069 -4.385 21.596 1.00 0.67 N ATOM 1178 CE2 TRP B 235 -3.312 -3.629 20.467 1.00 0.60 C ATOM 1179 CE3 TRP B 235 -1.997 -2.911 18.551 1.00 0.47 C ATOM 1180 CZ2 TRP B 235 -4.439 -2.960 19.968 1.00 0.60 C ATOM 1181 CZ3 TRP B 235 -3.127 -2.234 18.044 1.00 0.47 C ATOM 1182 CH2 TRP B 235 -4.347 -2.260 18.751 1.00 0.53 C ATOM 0 H TRP B 235 -0.596 -6.895 20.953 1.00 0.65 H new ATOM 0 HA TRP B 235 -0.121 -5.818 18.438 1.00 0.56 H new ATOM 0 HB2 TRP B 235 0.893 -4.808 21.149 1.00 0.56 H new ATOM 0 HB3 TRP B 235 0.768 -3.826 19.703 1.00 0.56 H new ATOM 0 HD1 TRP B 235 -1.334 -5.449 22.420 1.00 0.66 H new ATOM 0 HE1 TRP B 235 -3.767 -4.584 22.313 1.00 0.67 H new ATOM 0 HE3 TRP B 235 -1.067 -2.888 18.002 1.00 0.47 H new ATOM 0 HZ2 TRP B 235 -5.371 -2.982 20.514 1.00 0.60 H new ATOM 0 HZ3 TRP B 235 -3.057 -1.694 17.111 1.00 0.47 H new ATOM 0 HH2 TRP B 235 -5.210 -1.743 18.358 1.00 0.53 H new ATOM 1193 N LYS B 236 2.471 -5.387 18.106 1.00 0.46 N ATOM 1194 CA LYS B 236 3.918 -5.522 17.728 1.00 0.45 C ATOM 1195 C LYS B 236 4.635 -4.204 18.035 1.00 0.44 C ATOM 1196 O LYS B 236 4.013 -3.192 18.292 1.00 0.67 O ATOM 1197 CB LYS B 236 4.039 -5.837 16.222 1.00 0.47 C ATOM 1198 CG LYS B 236 3.891 -7.348 15.982 1.00 0.81 C ATOM 1199 CD LYS B 236 4.268 -7.686 14.530 1.00 0.73 C ATOM 1200 CE LYS B 236 5.772 -7.457 14.290 1.00 1.09 C ATOM 1201 NZ LYS B 236 6.247 -8.390 13.230 1.00 1.44 N ATOM 0 H LYS B 236 1.965 -4.660 17.601 1.00 0.46 H new ATOM 0 HA LYS B 236 4.371 -6.333 18.297 1.00 0.45 H new ATOM 0 HB2 LYS B 236 3.272 -5.296 15.667 1.00 0.47 H new ATOM 0 HB3 LYS B 236 5.004 -5.495 15.848 1.00 0.47 H new ATOM 0 HG2 LYS B 236 4.531 -7.899 16.671 1.00 0.81 H new ATOM 0 HG3 LYS B 236 2.866 -7.658 16.182 1.00 0.81 H new ATOM 0 HD2 LYS B 236 4.015 -8.724 14.316 1.00 0.73 H new ATOM 0 HD3 LYS B 236 3.687 -7.068 13.845 1.00 0.73 H new ATOM 0 HE2 LYS B 236 5.951 -6.425 13.990 1.00 1.09 H new ATOM 0 HE3 LYS B 236 6.329 -7.622 15.212 1.00 1.09 H new ATOM 0 HZ1 LYS B 236 7.263 -8.239 13.064 1.00 1.44 H new ATOM 0 HZ2 LYS B 236 6.088 -9.372 13.535 1.00 1.44 H new ATOM 0 HZ3 LYS B 236 5.722 -8.212 12.350 1.00 1.44 H new ATOM 1215 N GLY B 237 5.941 -4.212 18.013 1.00 0.40 N ATOM 1216 CA GLY B 237 6.704 -2.966 18.308 1.00 0.37 C ATOM 1217 C GLY B 237 6.128 -1.793 17.499 1.00 0.31 C ATOM 1218 O GLY B 237 5.240 -1.984 16.691 1.00 0.31 O ATOM 0 H GLY B 237 6.513 -5.030 17.803 1.00 0.40 H new ATOM 0 HA2 GLY B 237 6.654 -2.743 19.374 1.00 0.37 H new ATOM 0 HA3 GLY B 237 7.756 -3.107 18.061 1.00 0.37 H new ATOM 1222 N PRO B 238 6.642 -0.603 17.742 1.00 0.31 N ATOM 1223 CA PRO B 238 6.173 0.605 17.032 1.00 0.29 C ATOM 1224 C PRO B 238 6.592 0.558 15.556 1.00 0.24 C ATOM 1225 O PRO B 238 7.513 -0.140 15.180 1.00 0.27 O ATOM 1226 CB PRO B 238 6.865 1.779 17.764 1.00 0.36 C ATOM 1227 CG PRO B 238 7.955 1.165 18.687 1.00 0.41 C ATOM 1228 CD PRO B 238 7.711 -0.360 18.737 1.00 0.38 C ATOM 0 HA PRO B 238 5.087 0.698 17.040 1.00 0.29 H new ATOM 0 HB2 PRO B 238 7.311 2.470 17.048 1.00 0.36 H new ATOM 0 HB3 PRO B 238 6.142 2.348 18.348 1.00 0.36 H new ATOM 0 HG2 PRO B 238 8.951 1.382 18.302 1.00 0.41 H new ATOM 0 HG3 PRO B 238 7.899 1.596 19.687 1.00 0.41 H new ATOM 0 HD2 PRO B 238 8.616 -0.914 18.489 1.00 0.38 H new ATOM 0 HD3 PRO B 238 7.405 -0.679 19.733 1.00 0.38 H new ATOM 1236 N ALA B 239 5.921 1.317 14.725 1.00 0.19 N ATOM 1237 CA ALA B 239 6.262 1.352 13.270 1.00 0.18 C ATOM 1238 C ALA B 239 6.234 2.803 12.786 1.00 0.17 C ATOM 1239 O ALA B 239 5.830 3.696 13.504 1.00 0.18 O ATOM 1240 CB ALA B 239 5.231 0.538 12.487 1.00 0.21 C ATOM 0 H ALA B 239 5.144 1.920 14.996 1.00 0.19 H new ATOM 0 HA ALA B 239 7.254 0.929 13.114 1.00 0.18 H new ATOM 0 HB1 ALA B 239 5.478 0.562 11.426 1.00 0.21 H new ATOM 0 HB2 ALA B 239 5.240 -0.494 12.838 1.00 0.21 H new ATOM 0 HB3 ALA B 239 4.239 0.965 12.639 1.00 0.21 H new ATOM 1246 N LYS B 240 6.658 3.050 11.574 1.00 0.18 N ATOM 1247 CA LYS B 240 6.655 4.450 11.047 1.00 0.21 C ATOM 1248 C LYS B 240 5.343 4.714 10.302 1.00 0.19 C ATOM 1249 O LYS B 240 4.879 3.897 9.530 1.00 0.18 O ATOM 1250 CB LYS B 240 7.826 4.638 10.075 1.00 0.27 C ATOM 1251 CG LYS B 240 9.146 4.746 10.851 1.00 1.15 C ATOM 1252 CD LYS B 240 9.508 3.389 11.470 1.00 1.44 C ATOM 1253 CE LYS B 240 10.995 3.375 11.835 1.00 2.03 C ATOM 1254 NZ LYS B 240 11.301 2.155 12.633 1.00 2.72 N ATOM 0 H LYS B 240 7.006 2.344 10.925 1.00 0.18 H new ATOM 0 HA LYS B 240 6.754 5.146 11.880 1.00 0.21 H new ATOM 0 HB2 LYS B 240 7.871 3.798 9.381 1.00 0.27 H new ATOM 0 HB3 LYS B 240 7.672 5.537 9.478 1.00 0.27 H new ATOM 0 HG2 LYS B 240 9.943 5.074 10.184 1.00 1.15 H new ATOM 0 HG3 LYS B 240 9.056 5.499 11.634 1.00 1.15 H new ATOM 0 HD2 LYS B 240 8.903 3.210 12.359 1.00 1.44 H new ATOM 0 HD3 LYS B 240 9.288 2.586 10.767 1.00 1.44 H new ATOM 0 HE2 LYS B 240 11.602 3.392 10.930 1.00 2.03 H new ATOM 0 HE3 LYS B 240 11.248 4.268 12.406 1.00 2.03 H new ATOM 0 HZ1 LYS B 240 12.311 2.146 12.880 1.00 2.72 H new ATOM 0 HZ2 LYS B 240 10.731 2.157 13.503 1.00 2.72 H new ATOM 0 HZ3 LYS B 240 11.074 1.308 12.073 1.00 2.72 H new ATOM 1268 N LEU B 241 4.752 5.861 10.521 1.00 0.20 N ATOM 1269 CA LEU B 241 3.467 6.207 9.835 1.00 0.20 C ATOM 1270 C LEU B 241 3.772 6.891 8.496 1.00 0.23 C ATOM 1271 O LEU B 241 4.481 7.877 8.448 1.00 0.30 O ATOM 1272 CB LEU B 241 2.677 7.165 10.736 1.00 0.23 C ATOM 1273 CG LEU B 241 1.433 7.696 10.010 1.00 0.24 C ATOM 1274 CD1 LEU B 241 0.556 6.526 9.545 1.00 0.29 C ATOM 1275 CD2 LEU B 241 0.640 8.582 10.976 1.00 0.30 C ATOM 0 H LEU B 241 5.107 6.580 11.151 1.00 0.20 H new ATOM 0 HA LEU B 241 2.884 5.305 9.649 1.00 0.20 H new ATOM 0 HB2 LEU B 241 2.378 6.650 11.649 1.00 0.23 H new ATOM 0 HB3 LEU B 241 3.313 7.999 11.034 1.00 0.23 H new ATOM 0 HG LEU B 241 1.737 8.274 9.137 1.00 0.24 H new ATOM 0 HD11 LEU B 241 -0.324 6.913 9.031 1.00 0.29 H new ATOM 0 HD12 LEU B 241 1.125 5.893 8.864 1.00 0.29 H new ATOM 0 HD13 LEU B 241 0.243 5.940 10.409 1.00 0.29 H new ATOM 0 HD21 LEU B 241 -0.247 8.966 10.472 1.00 0.30 H new ATOM 0 HD22 LEU B 241 0.339 7.995 11.844 1.00 0.30 H new ATOM 0 HD23 LEU B 241 1.263 9.416 11.300 1.00 0.30 H new ATOM 1287 N LEU B 242 3.235 6.379 7.409 1.00 0.22 N ATOM 1288 CA LEU B 242 3.487 6.994 6.061 1.00 0.26 C ATOM 1289 C LEU B 242 2.172 7.516 5.465 1.00 0.26 C ATOM 1290 O LEU B 242 1.932 8.706 5.412 1.00 0.28 O ATOM 1291 CB LEU B 242 4.069 5.937 5.115 1.00 0.27 C ATOM 1292 CG LEU B 242 5.155 5.132 5.826 1.00 0.32 C ATOM 1293 CD1 LEU B 242 5.703 4.082 4.860 1.00 0.31 C ATOM 1294 CD2 LEU B 242 6.285 6.066 6.265 1.00 0.45 C ATOM 0 H LEU B 242 2.630 5.558 7.398 1.00 0.22 H new ATOM 0 HA LEU B 242 4.189 7.820 6.179 1.00 0.26 H new ATOM 0 HB2 LEU B 242 3.278 5.270 4.772 1.00 0.27 H new ATOM 0 HB3 LEU B 242 4.484 6.420 4.230 1.00 0.27 H new ATOM 0 HG LEU B 242 4.736 4.643 6.706 1.00 0.32 H new ATOM 0 HD11 LEU B 242 6.480 3.501 5.357 1.00 0.31 H new ATOM 0 HD12 LEU B 242 4.896 3.418 4.548 1.00 0.31 H new ATOM 0 HD13 LEU B 242 6.124 4.577 3.985 1.00 0.31 H new ATOM 0 HD21 LEU B 242 7.058 5.489 6.772 1.00 0.45 H new ATOM 0 HD22 LEU B 242 6.713 6.556 5.390 1.00 0.45 H new ATOM 0 HD23 LEU B 242 5.890 6.820 6.946 1.00 0.45 H new ATOM 1306 N TRP B 243 1.329 6.632 4.995 1.00 0.26 N ATOM 1307 CA TRP B 243 0.041 7.066 4.375 1.00 0.27 C ATOM 1308 C TRP B 243 -1.053 7.156 5.446 1.00 0.23 C ATOM 1309 O TRP B 243 -1.132 6.336 6.338 1.00 0.22 O ATOM 1310 CB TRP B 243 -0.366 6.036 3.307 1.00 0.31 C ATOM 1311 CG TRP B 243 -1.328 6.650 2.342 1.00 0.30 C ATOM 1312 CD1 TRP B 243 -1.019 7.620 1.456 1.00 0.32 C ATOM 1313 CD2 TRP B 243 -2.738 6.349 2.145 1.00 0.29 C ATOM 1314 NE1 TRP B 243 -2.148 7.947 0.734 1.00 0.33 N ATOM 1315 CE2 TRP B 243 -3.236 7.195 1.119 1.00 0.31 C ATOM 1316 CE3 TRP B 243 -3.629 5.439 2.752 1.00 0.28 C ATOM 1317 CZ2 TRP B 243 -4.573 7.140 0.709 1.00 0.32 C ATOM 1318 CZ3 TRP B 243 -4.977 5.380 2.342 1.00 0.29 C ATOM 1319 CH2 TRP B 243 -5.447 6.231 1.322 1.00 0.31 C ATOM 0 H TRP B 243 1.479 5.623 5.014 1.00 0.26 H new ATOM 0 HA TRP B 243 0.167 8.048 3.918 1.00 0.27 H new ATOM 0 HB2 TRP B 243 0.518 5.682 2.776 1.00 0.31 H new ATOM 0 HB3 TRP B 243 -0.821 5.167 3.783 1.00 0.31 H new ATOM 0 HD1 TRP B 243 -0.044 8.068 1.332 1.00 0.32 H new ATOM 0 HE1 TRP B 243 -2.174 8.659 0.004 1.00 0.33 H new ATOM 0 HE3 TRP B 243 -3.277 4.784 3.535 1.00 0.28 H new ATOM 0 HZ2 TRP B 243 -4.929 7.793 -0.074 1.00 0.32 H new ATOM 0 HZ3 TRP B 243 -5.652 4.680 2.812 1.00 0.29 H new ATOM 0 HH2 TRP B 243 -6.481 6.183 1.012 1.00 0.31 H new ATOM 1330 N LYS B 244 -1.905 8.144 5.352 1.00 0.24 N ATOM 1331 CA LYS B 244 -3.006 8.296 6.352 1.00 0.24 C ATOM 1332 C LYS B 244 -4.243 8.868 5.654 1.00 0.25 C ATOM 1333 O LYS B 244 -4.212 9.958 5.118 1.00 0.29 O ATOM 1334 CB LYS B 244 -2.560 9.257 7.457 1.00 0.31 C ATOM 1335 CG LYS B 244 -3.565 9.219 8.609 1.00 0.72 C ATOM 1336 CD LYS B 244 -3.254 10.349 9.592 1.00 0.82 C ATOM 1337 CE LYS B 244 -4.242 10.300 10.759 1.00 1.51 C ATOM 1338 NZ LYS B 244 -3.861 11.323 11.774 1.00 2.33 N ATOM 0 H LYS B 244 -1.886 8.856 4.622 1.00 0.24 H new ATOM 0 HA LYS B 244 -3.243 7.325 6.787 1.00 0.24 H new ATOM 0 HB2 LYS B 244 -1.569 8.979 7.816 1.00 0.31 H new ATOM 0 HB3 LYS B 244 -2.483 10.270 7.062 1.00 0.31 H new ATOM 0 HG2 LYS B 244 -4.579 9.325 8.225 1.00 0.72 H new ATOM 0 HG3 LYS B 244 -3.516 8.256 9.117 1.00 0.72 H new ATOM 0 HD2 LYS B 244 -2.233 10.252 9.962 1.00 0.82 H new ATOM 0 HD3 LYS B 244 -3.320 11.313 9.087 1.00 0.82 H new ATOM 0 HE2 LYS B 244 -5.254 10.487 10.401 1.00 1.51 H new ATOM 0 HE3 LYS B 244 -4.241 9.307 11.209 1.00 1.51 H new ATOM 0 HZ1 LYS B 244 -4.532 11.291 12.568 1.00 2.33 H new ATOM 0 HZ2 LYS B 244 -2.902 11.125 12.123 1.00 2.33 H new ATOM 0 HZ3 LYS B 244 -3.883 12.268 11.340 1.00 2.33 H new ATOM 1352 N GLY B 245 -5.333 8.144 5.649 1.00 0.24 N ATOM 1353 CA GLY B 245 -6.563 8.659 4.977 1.00 0.27 C ATOM 1354 C GLY B 245 -7.808 8.009 5.584 1.00 0.26 C ATOM 1355 O GLY B 245 -8.235 8.348 6.669 1.00 0.28 O ATOM 0 H GLY B 245 -5.424 7.223 6.079 1.00 0.24 H new ATOM 0 HA2 GLY B 245 -6.619 9.742 5.086 1.00 0.27 H new ATOM 0 HA3 GLY B 245 -6.518 8.448 3.909 1.00 0.27 H new ATOM 1359 N GLU B 246 -8.401 7.081 4.881 1.00 0.27 N ATOM 1360 CA GLU B 246 -9.629 6.412 5.403 1.00 0.28 C ATOM 1361 C GLU B 246 -9.271 5.536 6.607 1.00 0.24 C ATOM 1362 O GLU B 246 -8.305 5.782 7.299 1.00 0.22 O ATOM 1363 CB GLU B 246 -10.241 5.543 4.301 1.00 0.33 C ATOM 1364 CG GLU B 246 -10.549 6.409 3.075 1.00 1.00 C ATOM 1365 CD GLU B 246 -10.822 5.508 1.869 1.00 0.92 C ATOM 1366 OE1 GLU B 246 -9.867 4.994 1.310 1.00 1.40 O ATOM 1367 OE2 GLU B 246 -11.983 5.348 1.525 1.00 1.40 O ATOM 0 H GLU B 246 -8.088 6.757 3.966 1.00 0.27 H new ATOM 0 HA GLU B 246 -10.349 7.170 5.713 1.00 0.28 H new ATOM 0 HB2 GLU B 246 -9.552 4.743 4.030 1.00 0.33 H new ATOM 0 HB3 GLU B 246 -11.154 5.069 4.662 1.00 0.33 H new ATOM 0 HG2 GLU B 246 -11.414 7.043 3.272 1.00 1.00 H new ATOM 0 HG3 GLU B 246 -9.710 7.072 2.865 1.00 1.00 H new ATOM 1374 N GLY B 247 -10.047 4.513 6.858 1.00 0.26 N ATOM 1375 CA GLY B 247 -9.759 3.617 8.016 1.00 0.25 C ATOM 1376 C GLY B 247 -8.589 2.692 7.673 1.00 0.25 C ATOM 1377 O GLY B 247 -8.662 1.491 7.843 1.00 0.29 O ATOM 0 H GLY B 247 -10.869 4.260 6.309 1.00 0.26 H new ATOM 0 HA2 GLY B 247 -9.519 4.212 8.897 1.00 0.25 H new ATOM 0 HA3 GLY B 247 -10.642 3.027 8.260 1.00 0.25 H new ATOM 1381 N ALA B 248 -7.509 3.244 7.193 1.00 0.22 N ATOM 1382 CA ALA B 248 -6.327 2.411 6.835 1.00 0.24 C ATOM 1383 C ALA B 248 -5.057 3.225 7.075 1.00 0.21 C ATOM 1384 O ALA B 248 -5.063 4.438 6.998 1.00 0.23 O ATOM 1385 CB ALA B 248 -6.410 2.014 5.360 1.00 0.29 C ATOM 0 H ALA B 248 -7.394 4.245 7.032 1.00 0.22 H new ATOM 0 HA ALA B 248 -6.309 1.510 7.448 1.00 0.24 H new ATOM 0 HB1 ALA B 248 -5.545 1.405 5.098 1.00 0.29 H new ATOM 0 HB2 ALA B 248 -7.322 1.443 5.188 1.00 0.29 H new ATOM 0 HB3 ALA B 248 -6.422 2.912 4.742 1.00 0.29 H new ATOM 1391 N VAL B 249 -3.965 2.573 7.368 1.00 0.20 N ATOM 1392 CA VAL B 249 -2.692 3.313 7.617 1.00 0.19 C ATOM 1393 C VAL B 249 -1.512 2.498 7.083 1.00 0.20 C ATOM 1394 O VAL B 249 -1.291 1.370 7.478 1.00 0.22 O ATOM 1395 CB VAL B 249 -2.524 3.543 9.127 1.00 0.18 C ATOM 1396 CG1 VAL B 249 -3.389 4.728 9.568 1.00 0.31 C ATOM 1397 CG2 VAL B 249 -2.963 2.290 9.890 1.00 0.30 C ATOM 0 H VAL B 249 -3.898 1.558 7.446 1.00 0.20 H new ATOM 0 HA VAL B 249 -2.723 4.275 7.106 1.00 0.19 H new ATOM 0 HB VAL B 249 -1.477 3.755 9.341 1.00 0.18 H new ATOM 0 HG11 VAL B 249 -3.268 4.888 10.639 1.00 0.31 H new ATOM 0 HG12 VAL B 249 -3.080 5.624 9.030 1.00 0.31 H new ATOM 0 HG13 VAL B 249 -4.436 4.516 9.349 1.00 0.31 H new ATOM 0 HG21 VAL B 249 -2.843 2.455 10.961 1.00 0.30 H new ATOM 0 HG22 VAL B 249 -4.009 2.078 9.671 1.00 0.30 H new ATOM 0 HG23 VAL B 249 -2.349 1.443 9.583 1.00 0.30 H new ATOM 1407 N VAL B 250 -0.748 3.062 6.188 1.00 0.21 N ATOM 1408 CA VAL B 250 0.427 2.326 5.640 1.00 0.23 C ATOM 1409 C VAL B 250 1.619 2.574 6.562 1.00 0.21 C ATOM 1410 O VAL B 250 1.827 3.676 7.033 1.00 0.22 O ATOM 1411 CB VAL B 250 0.752 2.833 4.231 1.00 0.27 C ATOM 1412 CG1 VAL B 250 1.921 2.030 3.663 1.00 0.27 C ATOM 1413 CG2 VAL B 250 -0.472 2.666 3.322 1.00 0.30 C ATOM 0 H VAL B 250 -0.886 4.000 5.813 1.00 0.21 H new ATOM 0 HA VAL B 250 0.206 1.260 5.584 1.00 0.23 H new ATOM 0 HB VAL B 250 1.020 3.888 4.280 1.00 0.27 H new ATOM 0 HG11 VAL B 250 2.155 2.388 2.660 1.00 0.27 H new ATOM 0 HG12 VAL B 250 2.793 2.153 4.305 1.00 0.27 H new ATOM 0 HG13 VAL B 250 1.650 0.975 3.618 1.00 0.27 H new ATOM 0 HG21 VAL B 250 -0.235 3.028 2.322 1.00 0.30 H new ATOM 0 HG22 VAL B 250 -0.746 1.612 3.271 1.00 0.30 H new ATOM 0 HG23 VAL B 250 -1.307 3.239 3.727 1.00 0.30 H new ATOM 1423 N ILE B 251 2.396 1.559 6.843 1.00 0.20 N ATOM 1424 CA ILE B 251 3.565 1.736 7.756 1.00 0.19 C ATOM 1425 C ILE B 251 4.756 0.926 7.247 1.00 0.20 C ATOM 1426 O ILE B 251 4.669 0.216 6.265 1.00 0.24 O ATOM 1427 CB ILE B 251 3.188 1.247 9.158 1.00 0.16 C ATOM 1428 CG1 ILE B 251 2.812 -0.239 9.092 1.00 0.19 C ATOM 1429 CG2 ILE B 251 1.997 2.057 9.682 1.00 0.17 C ATOM 1430 CD1 ILE B 251 2.233 -0.691 10.438 1.00 0.19 C ATOM 0 H ILE B 251 2.271 0.614 6.479 1.00 0.20 H new ATOM 0 HA ILE B 251 3.836 2.791 7.788 1.00 0.19 H new ATOM 0 HB ILE B 251 4.035 1.379 9.831 1.00 0.16 H new ATOM 0 HG12 ILE B 251 2.083 -0.404 8.299 1.00 0.19 H new ATOM 0 HG13 ILE B 251 3.691 -0.835 8.846 1.00 0.19 H new ATOM 0 HG21 ILE B 251 1.730 1.708 10.679 1.00 0.17 H new ATOM 0 HG22 ILE B 251 2.266 3.112 9.727 1.00 0.17 H new ATOM 0 HG23 ILE B 251 1.146 1.928 9.013 1.00 0.17 H new ATOM 0 HD11 ILE B 251 1.968 -1.747 10.384 1.00 0.19 H new ATOM 0 HD12 ILE B 251 2.976 -0.543 11.222 1.00 0.19 H new ATOM 0 HD13 ILE B 251 1.343 -0.105 10.666 1.00 0.19 H new ATOM 1442 N GLN B 252 5.870 1.021 7.923 1.00 0.20 N ATOM 1443 CA GLN B 252 7.080 0.249 7.507 1.00 0.23 C ATOM 1444 C GLN B 252 7.839 -0.182 8.760 1.00 0.24 C ATOM 1445 O GLN B 252 8.427 0.628 9.449 1.00 0.27 O ATOM 1446 CB GLN B 252 7.997 1.118 6.638 1.00 0.28 C ATOM 1447 CG GLN B 252 9.153 0.271 6.102 1.00 0.31 C ATOM 1448 CD GLN B 252 10.088 1.157 5.275 1.00 0.98 C ATOM 1449 OE1 GLN B 252 9.971 1.176 3.975 1.00 1.69 O flip ATOM 1450 NE2 GLN B 252 10.935 1.835 5.818 1.00 1.81 N flip ATOM 0 H GLN B 252 5.996 1.604 8.751 1.00 0.20 H new ATOM 0 HA GLN B 252 6.770 -0.621 6.929 1.00 0.23 H new ATOM 0 HB2 GLN B 252 7.432 1.545 5.810 1.00 0.28 H new ATOM 0 HB3 GLN B 252 8.385 1.952 7.223 1.00 0.28 H new ATOM 0 HG2 GLN B 252 9.700 -0.183 6.928 1.00 0.31 H new ATOM 0 HG3 GLN B 252 8.768 -0.544 5.489 1.00 0.31 H new ATOM 0 HE21 GLN B 252 11.026 1.820 6.834 1.00 1.81 H new ATOM 0 HE22 GLN B 252 11.556 2.420 5.259 1.00 1.81 H new ATOM 1459 N ASP B 253 7.843 -1.452 9.064 1.00 0.26 N ATOM 1460 CA ASP B 253 8.580 -1.922 10.273 1.00 0.30 C ATOM 1461 C ASP B 253 10.007 -2.247 9.844 1.00 0.32 C ATOM 1462 O ASP B 253 10.902 -1.436 9.978 1.00 0.35 O ATOM 1463 CB ASP B 253 7.899 -3.173 10.839 1.00 0.36 C ATOM 1464 CG ASP B 253 8.564 -3.559 12.162 1.00 0.49 C ATOM 1465 OD1 ASP B 253 8.696 -2.693 13.012 1.00 1.18 O ATOM 1466 OD2 ASP B 253 8.928 -4.716 12.304 1.00 1.18 O ATOM 0 H ASP B 253 7.370 -2.182 8.530 1.00 0.26 H new ATOM 0 HA ASP B 253 8.583 -1.156 11.048 1.00 0.30 H new ATOM 0 HB2 ASP B 253 6.837 -2.983 10.995 1.00 0.36 H new ATOM 0 HB3 ASP B 253 7.975 -3.995 10.128 1.00 0.36 H new ATOM 1471 N ASN B 254 10.227 -3.403 9.289 1.00 0.33 N ATOM 1472 CA ASN B 254 11.593 -3.737 8.812 1.00 0.37 C ATOM 1473 C ASN B 254 11.775 -3.022 7.475 1.00 0.34 C ATOM 1474 O ASN B 254 11.470 -1.852 7.351 1.00 0.37 O ATOM 1475 CB ASN B 254 11.714 -5.252 8.615 1.00 0.42 C ATOM 1476 CG ASN B 254 11.112 -5.975 9.823 1.00 1.22 C ATOM 1477 OD1 ASN B 254 10.015 -6.493 9.752 1.00 1.97 O ATOM 1478 ND2 ASN B 254 11.790 -6.032 10.937 1.00 1.89 N ATOM 0 H ASN B 254 9.524 -4.128 9.146 1.00 0.33 H new ATOM 0 HA ASN B 254 12.352 -3.426 9.530 1.00 0.37 H new ATOM 0 HB2 ASN B 254 11.198 -5.553 7.703 1.00 0.42 H new ATOM 0 HB3 ASN B 254 12.761 -5.531 8.495 1.00 0.42 H new ATOM 0 HD21 ASN B 254 11.399 -6.511 11.748 1.00 1.89 H new ATOM 0 HD22 ASN B 254 12.711 -5.597 10.996 1.00 1.89 H new ATOM 1485 N SER B 255 12.227 -3.714 6.465 1.00 0.35 N ATOM 1486 CA SER B 255 12.386 -3.076 5.121 1.00 0.37 C ATOM 1487 C SER B 255 11.256 -3.579 4.223 1.00 0.38 C ATOM 1488 O SER B 255 11.482 -4.126 3.163 1.00 0.43 O ATOM 1489 CB SER B 255 13.736 -3.466 4.520 1.00 0.42 C ATOM 1490 OG SER B 255 14.779 -2.990 5.361 1.00 1.38 O ATOM 0 H SER B 255 12.495 -4.697 6.510 1.00 0.35 H new ATOM 0 HA SER B 255 12.345 -1.990 5.210 1.00 0.37 H new ATOM 0 HB2 SER B 255 13.802 -4.549 4.417 1.00 0.42 H new ATOM 0 HB3 SER B 255 13.838 -3.044 3.520 1.00 0.42 H new ATOM 0 HG SER B 255 15.646 -3.240 4.980 1.00 1.38 H new ATOM 1496 N ASP B 256 10.039 -3.402 4.658 1.00 0.35 N ATOM 1497 CA ASP B 256 8.872 -3.869 3.860 1.00 0.38 C ATOM 1498 C ASP B 256 7.643 -3.046 4.251 1.00 0.34 C ATOM 1499 O ASP B 256 7.271 -2.976 5.406 1.00 0.31 O ATOM 1500 CB ASP B 256 8.612 -5.349 4.152 1.00 0.42 C ATOM 1501 CG ASP B 256 9.758 -6.191 3.588 1.00 0.47 C ATOM 1502 OD1 ASP B 256 10.122 -5.971 2.443 1.00 1.12 O ATOM 1503 OD2 ASP B 256 10.252 -7.044 4.308 1.00 1.12 O ATOM 0 H ASP B 256 9.802 -2.949 5.541 1.00 0.35 H new ATOM 0 HA ASP B 256 9.077 -3.744 2.797 1.00 0.38 H new ATOM 0 HB2 ASP B 256 8.525 -5.508 5.227 1.00 0.42 H new ATOM 0 HB3 ASP B 256 7.667 -5.658 3.706 1.00 0.42 H new ATOM 1508 N ILE B 257 7.019 -2.411 3.299 1.00 0.36 N ATOM 1509 CA ILE B 257 5.817 -1.579 3.603 1.00 0.34 C ATOM 1510 C ILE B 257 4.553 -2.424 3.435 1.00 0.35 C ATOM 1511 O ILE B 257 4.439 -3.210 2.515 1.00 0.39 O ATOM 1512 CB ILE B 257 5.781 -0.392 2.639 1.00 0.37 C ATOM 1513 CG1 ILE B 257 7.149 0.297 2.653 1.00 0.37 C ATOM 1514 CG2 ILE B 257 4.703 0.598 3.080 1.00 0.35 C ATOM 1515 CD1 ILE B 257 7.118 1.536 1.752 1.00 0.48 C ATOM 0 H ILE B 257 7.290 -2.432 2.316 1.00 0.36 H new ATOM 0 HA ILE B 257 5.866 -1.216 4.630 1.00 0.34 H new ATOM 0 HB ILE B 257 5.552 -0.741 1.632 1.00 0.37 H new ATOM 0 HG12 ILE B 257 7.411 0.584 3.671 1.00 0.37 H new ATOM 0 HG13 ILE B 257 7.918 -0.395 2.309 1.00 0.37 H new ATOM 0 HG21 ILE B 257 4.680 1.442 2.391 1.00 0.35 H new ATOM 0 HG22 ILE B 257 3.732 0.103 3.079 1.00 0.35 H new ATOM 0 HG23 ILE B 257 4.927 0.956 4.085 1.00 0.35 H new ATOM 0 HD11 ILE B 257 8.094 2.021 1.767 1.00 0.48 H new ATOM 0 HD12 ILE B 257 6.876 1.238 0.732 1.00 0.48 H new ATOM 0 HD13 ILE B 257 6.362 2.232 2.116 1.00 0.48 H new ATOM 1527 N LYS B 258 3.601 -2.273 4.323 1.00 0.32 N ATOM 1528 CA LYS B 258 2.340 -3.072 4.228 1.00 0.34 C ATOM 1529 C LYS B 258 1.137 -2.197 4.587 1.00 0.30 C ATOM 1530 O LYS B 258 1.277 -1.119 5.130 1.00 0.28 O ATOM 1531 CB LYS B 258 2.409 -4.242 5.212 1.00 0.35 C ATOM 1532 CG LYS B 258 3.380 -5.302 4.690 1.00 0.43 C ATOM 1533 CD LYS B 258 3.627 -6.342 5.784 1.00 0.44 C ATOM 1534 CE LYS B 258 4.508 -7.465 5.232 1.00 1.42 C ATOM 1535 NZ LYS B 258 5.891 -6.951 5.025 1.00 2.13 N ATOM 0 H LYS B 258 3.643 -1.628 5.112 1.00 0.32 H new ATOM 0 HA LYS B 258 2.230 -3.442 3.209 1.00 0.34 H new ATOM 0 HB2 LYS B 258 2.735 -3.888 6.190 1.00 0.35 H new ATOM 0 HB3 LYS B 258 1.418 -4.677 5.344 1.00 0.35 H new ATOM 0 HG2 LYS B 258 2.970 -5.782 3.802 1.00 0.43 H new ATOM 0 HG3 LYS B 258 4.321 -4.837 4.395 1.00 0.43 H new ATOM 0 HD2 LYS B 258 4.110 -5.875 6.642 1.00 0.44 H new ATOM 0 HD3 LYS B 258 2.678 -6.749 6.135 1.00 0.44 H new ATOM 0 HE2 LYS B 258 4.521 -8.306 5.925 1.00 1.42 H new ATOM 0 HE3 LYS B 258 4.100 -7.833 4.291 1.00 1.42 H new ATOM 0 HZ1 LYS B 258 6.143 -7.027 4.019 1.00 2.13 H new ATOM 0 HZ2 LYS B 258 5.939 -5.955 5.320 1.00 2.13 H new ATOM 0 HZ3 LYS B 258 6.558 -7.512 5.592 1.00 2.13 H new ATOM 1549 N VAL B 259 -0.050 -2.670 4.298 1.00 0.31 N ATOM 1550 CA VAL B 259 -1.286 -1.898 4.632 1.00 0.29 C ATOM 1551 C VAL B 259 -1.923 -2.514 5.878 1.00 0.28 C ATOM 1552 O VAL B 259 -1.978 -3.721 6.018 1.00 0.31 O ATOM 1553 CB VAL B 259 -2.273 -1.975 3.462 1.00 0.30 C ATOM 1554 CG1 VAL B 259 -3.399 -0.961 3.672 1.00 0.29 C ATOM 1555 CG2 VAL B 259 -1.544 -1.656 2.156 1.00 0.34 C ATOM 0 H VAL B 259 -0.216 -3.566 3.841 1.00 0.31 H new ATOM 0 HA VAL B 259 -1.034 -0.854 4.817 1.00 0.29 H new ATOM 0 HB VAL B 259 -2.692 -2.980 3.411 1.00 0.30 H new ATOM 0 HG11 VAL B 259 -4.100 -1.018 2.839 1.00 0.29 H new ATOM 0 HG12 VAL B 259 -3.922 -1.185 4.602 1.00 0.29 H new ATOM 0 HG13 VAL B 259 -2.979 0.043 3.725 1.00 0.29 H new ATOM 0 HG21 VAL B 259 -2.246 -1.711 1.324 1.00 0.34 H new ATOM 0 HG22 VAL B 259 -1.123 -0.652 2.210 1.00 0.34 H new ATOM 0 HG23 VAL B 259 -0.742 -2.378 2.002 1.00 0.34 H new ATOM 1565 N VAL B 260 -2.399 -1.698 6.791 1.00 0.26 N ATOM 1566 CA VAL B 260 -3.026 -2.232 8.039 1.00 0.27 C ATOM 1567 C VAL B 260 -4.337 -1.460 8.324 1.00 0.25 C ATOM 1568 O VAL B 260 -4.331 -0.247 8.270 1.00 0.22 O ATOM 1569 CB VAL B 260 -2.053 -2.009 9.203 1.00 0.28 C ATOM 1570 CG1 VAL B 260 -2.618 -2.634 10.479 1.00 0.34 C ATOM 1571 CG2 VAL B 260 -0.711 -2.665 8.875 1.00 0.29 C ATOM 0 H VAL B 260 -2.379 -0.681 6.722 1.00 0.26 H new ATOM 0 HA VAL B 260 -3.245 -3.293 7.924 1.00 0.27 H new ATOM 0 HB VAL B 260 -1.915 -0.938 9.354 1.00 0.28 H new ATOM 0 HG11 VAL B 260 -1.922 -2.472 11.302 1.00 0.34 H new ATOM 0 HG12 VAL B 260 -3.576 -2.172 10.717 1.00 0.34 H new ATOM 0 HG13 VAL B 260 -2.759 -3.704 10.328 1.00 0.34 H new ATOM 0 HG21 VAL B 260 -0.018 -2.508 9.701 1.00 0.29 H new ATOM 0 HG22 VAL B 260 -0.857 -3.734 8.722 1.00 0.29 H new ATOM 0 HG23 VAL B 260 -0.301 -2.221 7.968 1.00 0.29 H new ATOM 1581 N PRO B 261 -5.431 -2.151 8.633 1.00 0.29 N ATOM 1582 CA PRO B 261 -6.699 -1.455 8.933 1.00 0.29 C ATOM 1583 C PRO B 261 -6.498 -0.496 10.116 1.00 0.24 C ATOM 1584 O PRO B 261 -5.843 -0.823 11.086 1.00 0.23 O ATOM 1585 CB PRO B 261 -7.705 -2.575 9.291 1.00 0.37 C ATOM 1586 CG PRO B 261 -6.966 -3.933 9.130 1.00 0.42 C ATOM 1587 CD PRO B 261 -5.513 -3.629 8.701 1.00 0.36 C ATOM 0 HA PRO B 261 -7.055 -0.856 8.095 1.00 0.29 H new ATOM 0 HB2 PRO B 261 -8.067 -2.454 10.312 1.00 0.37 H new ATOM 0 HB3 PRO B 261 -8.576 -2.532 8.637 1.00 0.37 H new ATOM 0 HG2 PRO B 261 -6.980 -4.489 10.067 1.00 0.42 H new ATOM 0 HG3 PRO B 261 -7.463 -4.553 8.384 1.00 0.42 H new ATOM 0 HD2 PRO B 261 -4.798 -4.031 9.419 1.00 0.36 H new ATOM 0 HD3 PRO B 261 -5.284 -4.081 7.736 1.00 0.36 H new ATOM 1595 N ARG B 262 -7.068 0.676 10.049 1.00 0.26 N ATOM 1596 CA ARG B 262 -6.913 1.643 11.173 1.00 0.27 C ATOM 1597 C ARG B 262 -7.456 1.015 12.462 1.00 0.29 C ATOM 1598 O ARG B 262 -6.949 1.253 13.541 1.00 0.34 O ATOM 1599 CB ARG B 262 -7.688 2.927 10.854 1.00 0.34 C ATOM 1600 CG ARG B 262 -7.728 3.829 12.102 1.00 0.59 C ATOM 1601 CD ARG B 262 -8.167 5.264 11.738 1.00 1.04 C ATOM 1602 NE ARG B 262 -7.393 6.243 12.566 1.00 1.76 N ATOM 1603 CZ ARG B 262 -7.279 6.093 13.861 1.00 2.19 C ATOM 1604 NH1 ARG B 262 -7.977 5.187 14.487 1.00 2.31 N ATOM 1605 NH2 ARG B 262 -6.498 6.889 14.538 1.00 3.11 N ATOM 0 H ARG B 262 -7.633 1.005 9.266 1.00 0.26 H new ATOM 0 HA ARG B 262 -5.858 1.885 11.306 1.00 0.27 H new ATOM 0 HB2 ARG B 262 -7.213 3.454 10.027 1.00 0.34 H new ATOM 0 HB3 ARG B 262 -8.702 2.683 10.537 1.00 0.34 H new ATOM 0 HG2 ARG B 262 -8.417 3.410 12.835 1.00 0.59 H new ATOM 0 HG3 ARG B 262 -6.743 3.854 12.568 1.00 0.59 H new ATOM 0 HD2 ARG B 262 -7.996 5.451 10.678 1.00 1.04 H new ATOM 0 HD3 ARG B 262 -9.236 5.386 11.915 1.00 1.04 H new ATOM 0 HE ARG B 262 -6.947 7.040 12.113 1.00 1.76 H new ATOM 0 HH11 ARG B 262 -8.618 4.588 13.967 1.00 2.31 H new ATOM 0 HH12 ARG B 262 -7.882 5.077 15.497 1.00 2.31 H new ATOM 0 HH21 ARG B 262 -5.979 7.624 14.058 1.00 3.11 H new ATOM 0 HH22 ARG B 262 -6.406 6.776 15.548 1.00 3.11 H new ATOM 1619 N ARG B 263 -8.490 0.227 12.360 1.00 0.33 N ATOM 1620 CA ARG B 263 -9.068 -0.407 13.579 1.00 0.39 C ATOM 1621 C ARG B 263 -8.094 -1.454 14.131 1.00 0.39 C ATOM 1622 O ARG B 263 -8.340 -2.061 15.154 1.00 0.48 O ATOM 1623 CB ARG B 263 -10.407 -1.074 13.222 1.00 0.47 C ATOM 1624 CG ARG B 263 -11.251 -1.255 14.491 1.00 1.31 C ATOM 1625 CD ARG B 263 -12.498 -2.083 14.169 1.00 1.59 C ATOM 1626 NE ARG B 263 -13.143 -1.578 12.912 1.00 2.29 N ATOM 1627 CZ ARG B 263 -13.524 -0.333 12.789 1.00 2.90 C ATOM 1628 NH1 ARG B 263 -13.517 0.469 13.817 1.00 3.06 N ATOM 1629 NH2 ARG B 263 -13.968 0.096 11.638 1.00 3.82 N ATOM 0 H ARG B 263 -8.960 -0.006 11.485 1.00 0.33 H new ATOM 0 HA ARG B 263 -9.236 0.355 14.340 1.00 0.39 H new ATOM 0 HB2 ARG B 263 -10.947 -0.463 12.499 1.00 0.47 H new ATOM 0 HB3 ARG B 263 -10.228 -2.041 12.752 1.00 0.47 H new ATOM 0 HG2 ARG B 263 -10.663 -1.751 15.263 1.00 1.31 H new ATOM 0 HG3 ARG B 263 -11.541 -0.282 14.888 1.00 1.31 H new ATOM 0 HD2 ARG B 263 -12.227 -3.132 14.051 1.00 1.59 H new ATOM 0 HD3 ARG B 263 -13.205 -2.027 14.997 1.00 1.59 H new ATOM 0 HE ARG B 263 -13.288 -2.222 12.134 1.00 2.29 H new ATOM 0 HH11 ARG B 263 -13.212 0.127 14.728 1.00 3.06 H new ATOM 0 HH12 ARG B 263 -13.816 1.438 13.710 1.00 3.06 H new ATOM 0 HH21 ARG B 263 -14.016 -0.539 10.841 1.00 3.82 H new ATOM 0 HH22 ARG B 263 -14.267 1.066 11.536 1.00 3.82 H new ATOM 1643 N LYS B 264 -6.988 -1.670 13.459 1.00 0.35 N ATOM 1644 CA LYS B 264 -5.983 -2.681 13.930 1.00 0.42 C ATOM 1645 C LYS B 264 -4.656 -1.971 14.223 1.00 0.35 C ATOM 1646 O LYS B 264 -3.611 -2.592 14.323 1.00 0.38 O ATOM 1647 CB LYS B 264 -5.779 -3.731 12.823 1.00 0.53 C ATOM 1648 CG LYS B 264 -5.176 -5.023 13.412 1.00 0.85 C ATOM 1649 CD LYS B 264 -6.291 -5.935 13.961 1.00 0.95 C ATOM 1650 CE LYS B 264 -6.862 -6.811 12.838 1.00 1.28 C ATOM 1651 NZ LYS B 264 -7.885 -7.735 13.403 1.00 2.08 N ATOM 0 H LYS B 264 -6.735 -1.186 12.597 1.00 0.35 H new ATOM 0 HA LYS B 264 -6.337 -3.171 14.837 1.00 0.42 H new ATOM 0 HB2 LYS B 264 -6.732 -3.953 12.343 1.00 0.53 H new ATOM 0 HB3 LYS B 264 -5.119 -3.333 12.052 1.00 0.53 H new ATOM 0 HG2 LYS B 264 -4.611 -5.551 12.644 1.00 0.85 H new ATOM 0 HG3 LYS B 264 -4.475 -4.774 14.209 1.00 0.85 H new ATOM 0 HD2 LYS B 264 -5.896 -6.565 14.758 1.00 0.95 H new ATOM 0 HD3 LYS B 264 -7.084 -5.329 14.398 1.00 0.95 H new ATOM 0 HE2 LYS B 264 -7.308 -6.185 12.065 1.00 1.28 H new ATOM 0 HE3 LYS B 264 -6.063 -7.381 12.364 1.00 1.28 H new ATOM 0 HZ1 LYS B 264 -8.273 -8.330 12.643 1.00 2.08 H new ATOM 0 HZ2 LYS B 264 -7.445 -8.340 14.126 1.00 2.08 H new ATOM 0 HZ3 LYS B 264 -8.652 -7.181 13.835 1.00 2.08 H new ATOM 1665 N ALA B 265 -4.695 -0.668 14.366 1.00 0.30 N ATOM 1666 CA ALA B 265 -3.448 0.104 14.648 1.00 0.27 C ATOM 1667 C ALA B 265 -3.749 1.244 15.630 1.00 0.28 C ATOM 1668 O ALA B 265 -4.890 1.533 15.932 1.00 0.32 O ATOM 1669 CB ALA B 265 -2.923 0.696 13.335 1.00 0.26 C ATOM 0 H ALA B 265 -5.543 -0.105 14.299 1.00 0.30 H new ATOM 0 HA ALA B 265 -2.702 -0.559 15.087 1.00 0.27 H new ATOM 0 HB1 ALA B 265 -2.012 1.262 13.530 1.00 0.26 H new ATOM 0 HB2 ALA B 265 -2.707 -0.110 12.633 1.00 0.26 H new ATOM 0 HB3 ALA B 265 -3.677 1.357 12.907 1.00 0.26 H new ATOM 1675 N LYS B 266 -2.726 1.901 16.121 1.00 0.26 N ATOM 1676 CA LYS B 266 -2.932 3.034 17.079 1.00 0.29 C ATOM 1677 C LYS B 266 -1.939 4.154 16.755 1.00 0.27 C ATOM 1678 O LYS B 266 -0.756 3.919 16.602 1.00 0.25 O ATOM 1679 CB LYS B 266 -2.683 2.552 18.518 1.00 0.34 C ATOM 1680 CG LYS B 266 -3.873 1.727 19.022 1.00 0.42 C ATOM 1681 CD LYS B 266 -3.770 1.554 20.547 1.00 0.50 C ATOM 1682 CE LYS B 266 -4.589 0.338 20.993 1.00 1.09 C ATOM 1683 NZ LYS B 266 -4.909 0.459 22.443 1.00 1.79 N ATOM 0 H LYS B 266 -1.751 1.700 15.898 1.00 0.26 H new ATOM 0 HA LYS B 266 -3.955 3.399 16.988 1.00 0.29 H new ATOM 0 HB2 LYS B 266 -1.775 1.951 18.554 1.00 0.34 H new ATOM 0 HB3 LYS B 266 -2.524 3.409 19.172 1.00 0.34 H new ATOM 0 HG2 LYS B 266 -4.808 2.224 18.764 1.00 0.42 H new ATOM 0 HG3 LYS B 266 -3.885 0.752 18.535 1.00 0.42 H new ATOM 0 HD2 LYS B 266 -2.727 1.427 20.837 1.00 0.50 H new ATOM 0 HD3 LYS B 266 -4.133 2.451 21.048 1.00 0.50 H new ATOM 0 HE2 LYS B 266 -5.508 0.272 20.411 1.00 1.09 H new ATOM 0 HE3 LYS B 266 -4.029 -0.579 20.809 1.00 1.09 H new ATOM 0 HZ1 LYS B 266 -5.465 -0.366 22.746 1.00 1.79 H new ATOM 0 HZ2 LYS B 266 -4.026 0.502 22.991 1.00 1.79 H new ATOM 0 HZ3 LYS B 266 -5.460 1.326 22.606 1.00 1.79 H new ATOM 1697 N ILE B 267 -2.404 5.373 16.659 1.00 0.30 N ATOM 1698 CA ILE B 267 -1.477 6.507 16.354 1.00 0.32 C ATOM 1699 C ILE B 267 -0.895 7.053 17.654 1.00 0.37 C ATOM 1700 O ILE B 267 -1.572 7.720 18.412 1.00 0.41 O ATOM 1701 CB ILE B 267 -2.237 7.643 15.656 1.00 0.36 C ATOM 1702 CG1 ILE B 267 -2.899 7.126 14.360 1.00 0.36 C ATOM 1703 CG2 ILE B 267 -1.267 8.807 15.350 1.00 0.39 C ATOM 1704 CD1 ILE B 267 -1.877 6.417 13.461 1.00 0.45 C ATOM 0 H ILE B 267 -3.383 5.633 16.778 1.00 0.30 H new ATOM 0 HA ILE B 267 -0.684 6.139 15.703 1.00 0.32 H new ATOM 0 HB ILE B 267 -3.024 8.008 16.316 1.00 0.36 H new ATOM 0 HG12 ILE B 267 -3.707 6.438 14.610 1.00 0.36 H new ATOM 0 HG13 ILE B 267 -3.347 7.960 13.819 1.00 0.36 H new ATOM 0 HG21 ILE B 267 -1.810 9.612 14.854 1.00 0.39 H new ATOM 0 HG22 ILE B 267 -0.838 9.178 16.281 1.00 0.39 H new ATOM 0 HG23 ILE B 267 -0.468 8.453 14.698 1.00 0.39 H new ATOM 0 HD11 ILE B 267 -2.372 6.064 12.556 1.00 0.45 H new ATOM 0 HD12 ILE B 267 -1.083 7.114 13.192 1.00 0.45 H new ATOM 0 HD13 ILE B 267 -1.449 5.569 13.995 1.00 0.45 H new ATOM 1716 N ILE B 268 0.363 6.795 17.911 1.00 0.38 N ATOM 1717 CA ILE B 268 1.004 7.322 19.156 1.00 0.45 C ATOM 1718 C ILE B 268 1.868 8.523 18.778 1.00 0.48 C ATOM 1719 O ILE B 268 2.388 8.605 17.684 1.00 0.47 O ATOM 1720 CB ILE B 268 1.902 6.254 19.803 1.00 0.48 C ATOM 1721 CG1 ILE B 268 1.200 4.881 19.837 1.00 0.50 C ATOM 1722 CG2 ILE B 268 2.272 6.687 21.226 1.00 0.55 C ATOM 1723 CD1 ILE B 268 0.102 4.846 20.908 1.00 0.57 C ATOM 0 H ILE B 268 0.975 6.241 17.312 1.00 0.38 H new ATOM 0 HA ILE B 268 0.226 7.602 19.866 1.00 0.45 H new ATOM 0 HB ILE B 268 2.806 6.156 19.202 1.00 0.48 H new ATOM 0 HG12 ILE B 268 0.766 4.667 18.860 1.00 0.50 H new ATOM 0 HG13 ILE B 268 1.933 4.100 20.038 1.00 0.50 H new ATOM 0 HG21 ILE B 268 2.908 5.929 21.683 1.00 0.55 H new ATOM 0 HG22 ILE B 268 2.807 7.636 21.190 1.00 0.55 H new ATOM 0 HG23 ILE B 268 1.364 6.804 21.818 1.00 0.55 H new ATOM 0 HD11 ILE B 268 -0.375 3.866 20.908 1.00 0.57 H new ATOM 0 HD12 ILE B 268 0.542 5.036 21.887 1.00 0.57 H new ATOM 0 HD13 ILE B 268 -0.643 5.612 20.691 1.00 0.57 H new ATOM 1735 N ARG B 269 2.029 9.448 19.676 1.00 0.56 N ATOM 1736 CA ARG B 269 2.867 10.646 19.379 1.00 0.62 C ATOM 1737 C ARG B 269 4.307 10.366 19.804 1.00 0.66 C ATOM 1738 O ARG B 269 4.557 9.689 20.781 1.00 0.73 O ATOM 1739 CB ARG B 269 2.328 11.850 20.156 1.00 0.73 C ATOM 1740 CG ARG B 269 3.016 13.141 19.680 1.00 1.49 C ATOM 1741 CD ARG B 269 2.369 13.657 18.387 1.00 1.80 C ATOM 1742 NE ARG B 269 2.855 15.049 18.094 1.00 2.22 N ATOM 1743 CZ ARG B 269 2.655 16.041 18.922 1.00 2.82 C ATOM 1744 NH1 ARG B 269 1.890 15.890 19.968 1.00 3.12 N ATOM 1745 NH2 ARG B 269 3.189 17.205 18.674 1.00 3.62 N ATOM 0 H ARG B 269 1.616 9.430 20.608 1.00 0.56 H new ATOM 0 HA ARG B 269 2.835 10.863 18.311 1.00 0.62 H new ATOM 0 HB2 ARG B 269 1.250 11.930 20.015 1.00 0.73 H new ATOM 0 HB3 ARG B 269 2.500 11.710 21.223 1.00 0.73 H new ATOM 0 HG2 ARG B 269 2.947 13.903 20.456 1.00 1.49 H new ATOM 0 HG3 ARG B 269 4.076 12.953 19.512 1.00 1.49 H new ATOM 0 HD2 ARG B 269 2.614 12.994 17.557 1.00 1.80 H new ATOM 0 HD3 ARG B 269 1.284 13.654 18.487 1.00 1.80 H new ATOM 0 HE ARG B 269 3.356 15.225 17.223 1.00 2.22 H new ATOM 0 HH11 ARG B 269 1.441 14.992 20.146 1.00 3.12 H new ATOM 0 HH12 ARG B 269 1.741 16.670 20.608 1.00 3.12 H new ATOM 0 HH21 ARG B 269 3.759 17.337 17.838 1.00 3.62 H new ATOM 0 HH22 ARG B 269 3.037 17.983 19.316 1.00 3.62 H new ATOM 1759 N ASP B 270 5.259 10.883 19.079 1.00 0.67 N ATOM 1760 CA ASP B 270 6.689 10.648 19.440 1.00 0.74 C ATOM 1761 C ASP B 270 7.151 11.722 20.426 1.00 1.18 C ATOM 1762 O ASP B 270 7.965 12.543 20.039 1.00 1.73 O ATOM 1763 CB ASP B 270 7.544 10.720 18.175 1.00 0.90 C ATOM 1764 CG ASP B 270 7.273 9.490 17.306 1.00 1.47 C ATOM 1765 OD1 ASP B 270 6.226 8.886 17.478 1.00 2.05 O ATOM 1766 OD2 ASP B 270 8.115 9.175 16.481 1.00 2.04 O ATOM 1767 OXT ASP B 270 6.682 11.704 21.553 1.00 1.84 O ATOM 0 H ASP B 270 5.111 11.459 18.251 1.00 0.67 H new ATOM 0 HA ASP B 270 6.793 9.665 19.900 1.00 0.74 H new ATOM 0 HB2 ASP B 270 7.314 11.629 17.619 1.00 0.90 H new ATOM 0 HB3 ASP B 270 8.600 10.766 18.439 1.00 0.90 H new