USER MOD reduce.3.24.130724 H: found=0, std=0, add=1379, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1381 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 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 SER OG : rot 120:sc= 0 USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 THR OG1 : rot 81:sc= 1.14 USER MOD Single : A 84 SER OG : rot 66:sc= 1.24 USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 116 GLN : amide:sc= 0 K(o=0,f=-0.83) USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 122 GLN : amide:sc= 0.121 X(o=0.12,f=-0.28) USER MOD Single : A 128 CYS SG : rot -37:sc= 0.227 USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 TYR OH : rot 180:sc=-0.00607 USER MOD Single : A 138 CYS SG : rot 180:sc= -0.306 USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 145 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.104) USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 GLN : amide:sc= -0.0043 K(o=-0.0043,f=-0.71) USER MOD Single : A 155 ASN : amide:sc= -0.163 K(o=-0.16,f=-3.3!) USER MOD Single : A 157 SER OG : rot 105:sc= 0.448 USER MOD Single : A 159 SER OG : rot 80:sc= 0.285 USER MOD Single : A 163 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD Single : A 167 GLN : amide:sc= -0.0631 X(o=-0.063,f=-0.49) USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 THR OG1 : rot 70:sc= 1.3 USER MOD Single : A 191 MET CE :methyl 167:sc= -0.089 (180deg=-0.281) USER MOD Single : A 193 MET CE :methyl -177:sc= 0 (180deg=-0.0273) USER MOD Single : A 197 TYR OH : rot 180:sc= 0 USER MOD Single : A 201 CYS SG : rot 180:sc= -0.478 USER MOD Single : A 202 TYR OH : rot 180:sc= 0 USER MOD Single : A 207 THR OG1 : rot 180:sc= 0.606 USER MOD Single : A 212 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 213 TYR OH : rot 180:sc= 0 USER MOD Single : A 215 LYS NZ :NH3+ -150:sc= 0 (180deg=-0.312) USER MOD Single : A 223 SER OG : rot 99:sc= 0.00208 USER MOD Single : A 224 ASN : amide:sc= 0.921 K(o=0.92,f=-0.72) USER MOD Single : A 225 GLN : amide:sc= 0 K(o=0,f=-0.89) USER MOD Single : A 226 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 227 SER OG : rot 87:sc= 0.036 USER MOD Single : A 228 TYR OH : rot 180:sc= 0 USER MOD Single : A 233 SER OG : rot 97:sc= 0.0524 USER MOD Single : A 238 GLN : amide:sc= -0.341 K(o=-0.34,f=-2!) USER MOD Single : A 240 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 241 HIS : no HD1:sc= 0.548 K(o=0.55,f=-1.9!) USER MOD Single : A 246 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 251 LYS NZ :NH3+ -159:sc= 1.21 (180deg=0.841) USER MOD Single : A 253 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 139 N ARG A 62 8.658 -5.133 -7.583 1.00 0.00 N ATOM 140 CA ARG A 62 7.215 -5.310 -7.672 1.00 0.00 C ATOM 141 C ARG A 62 6.432 -4.360 -6.770 1.00 0.00 C ATOM 142 O ARG A 62 5.213 -4.261 -6.913 1.00 0.00 O ATOM 143 CB ARG A 62 6.894 -6.754 -7.272 1.00 0.00 C ATOM 144 CG ARG A 62 7.082 -7.704 -8.454 1.00 0.00 C ATOM 145 CD ARG A 62 5.910 -7.500 -9.408 1.00 0.00 C ATOM 146 NE ARG A 62 6.028 -8.336 -10.608 1.00 0.00 N ATOM 147 CZ ARG A 62 5.306 -8.140 -11.713 1.00 0.00 C ATOM 148 NH1 ARG A 62 4.412 -7.154 -11.774 1.00 0.00 N ATOM 149 NH2 ARG A 62 5.475 -8.935 -12.766 1.00 0.00 N ATOM 0 HA ARG A 62 6.914 -5.088 -8.696 1.00 0.00 H new ATOM 0 HB2 ARG A 62 7.540 -7.059 -6.449 1.00 0.00 H new ATOM 0 HB3 ARG A 62 5.867 -6.816 -6.911 1.00 0.00 H new ATOM 0 HG2 ARG A 62 8.026 -7.502 -8.960 1.00 0.00 H new ATOM 0 HG3 ARG A 62 7.119 -8.738 -8.111 1.00 0.00 H new ATOM 0 HD2 ARG A 62 4.978 -7.734 -8.893 1.00 0.00 H new ATOM 0 HD3 ARG A 62 5.858 -6.451 -9.700 1.00 0.00 H new ATOM 0 HE ARG A 62 6.696 -9.107 -10.597 1.00 0.00 H new ATOM 0 HH11 ARG A 62 4.274 -6.540 -10.971 1.00 0.00 H new ATOM 0 HH12 ARG A 62 3.865 -7.013 -12.624 1.00 0.00 H new ATOM 0 HH21 ARG A 62 6.156 -9.694 -12.728 1.00 0.00 H new ATOM 0 HH22 ARG A 62 4.924 -8.786 -13.611 1.00 0.00 H new ATOM 163 N TYR A 63 7.102 -3.666 -5.849 1.00 0.00 N ATOM 164 CA TYR A 63 6.420 -2.842 -4.863 1.00 0.00 C ATOM 165 C TYR A 63 6.541 -1.352 -5.156 1.00 0.00 C ATOM 166 O TYR A 63 7.505 -0.905 -5.776 1.00 0.00 O ATOM 167 CB TYR A 63 6.977 -3.138 -3.471 1.00 0.00 C ATOM 168 CG TYR A 63 6.556 -4.449 -2.843 1.00 0.00 C ATOM 169 CD1 TYR A 63 5.866 -5.432 -3.569 1.00 0.00 C ATOM 170 CD2 TYR A 63 6.867 -4.669 -1.496 1.00 0.00 C ATOM 171 CE1 TYR A 63 5.491 -6.632 -2.952 1.00 0.00 C ATOM 172 CE2 TYR A 63 6.471 -5.851 -0.861 1.00 0.00 C ATOM 173 CZ TYR A 63 5.786 -6.846 -1.591 1.00 0.00 C ATOM 174 OH TYR A 63 5.412 -8.007 -0.980 1.00 0.00 O ATOM 0 H TYR A 63 8.119 -3.661 -5.769 1.00 0.00 H new ATOM 0 HA TYR A 63 5.361 -3.095 -4.910 1.00 0.00 H new ATOM 0 HB2 TYR A 63 8.065 -3.120 -3.528 1.00 0.00 H new ATOM 0 HB3 TYR A 63 6.679 -2.329 -2.805 1.00 0.00 H new ATOM 0 HD1 TYR A 63 5.623 -5.262 -4.608 1.00 0.00 H new ATOM 0 HD2 TYR A 63 7.416 -3.921 -0.943 1.00 0.00 H new ATOM 0 HE1 TYR A 63 4.976 -7.393 -3.519 1.00 0.00 H new ATOM 0 HE2 TYR A 63 6.689 -6.002 0.186 1.00 0.00 H new ATOM 0 HH TYR A 63 5.695 -7.989 -0.042 1.00 0.00 H new ATOM 184 N SER A 64 5.546 -0.584 -4.700 1.00 0.00 N ATOM 185 CA SER A 64 5.595 0.866 -4.776 1.00 0.00 C ATOM 186 C SER A 64 6.539 1.356 -3.696 1.00 0.00 C ATOM 187 O SER A 64 6.467 0.889 -2.554 1.00 0.00 O ATOM 188 CB SER A 64 4.212 1.483 -4.583 1.00 0.00 C ATOM 189 OG SER A 64 4.323 2.892 -4.581 1.00 0.00 O ATOM 0 H SER A 64 4.696 -0.952 -4.273 1.00 0.00 H new ATOM 0 HA SER A 64 5.946 1.166 -5.763 1.00 0.00 H new ATOM 0 HB2 SER A 64 3.543 1.161 -5.381 1.00 0.00 H new ATOM 0 HB3 SER A 64 3.776 1.140 -3.645 1.00 0.00 H new ATOM 0 HG SER A 64 3.787 3.263 -5.313 1.00 0.00 H new ATOM 195 N ARG A 65 7.407 2.294 -4.092 1.00 0.00 N ATOM 196 CA ARG A 65 8.481 2.791 -3.244 1.00 0.00 C ATOM 197 C ARG A 65 8.011 3.751 -2.161 1.00 0.00 C ATOM 198 O ARG A 65 8.831 4.171 -1.349 1.00 0.00 O ATOM 199 CB ARG A 65 9.562 3.438 -4.113 1.00 0.00 C ATOM 200 CG ARG A 65 9.025 4.664 -4.853 1.00 0.00 C ATOM 201 CD ARG A 65 10.097 5.232 -5.782 1.00 0.00 C ATOM 202 NE ARG A 65 9.613 6.438 -6.466 1.00 0.00 N ATOM 203 CZ ARG A 65 10.007 7.686 -6.187 1.00 0.00 C ATOM 204 NH1 ARG A 65 10.911 7.929 -5.241 1.00 0.00 N ATOM 205 NH2 ARG A 65 9.493 8.709 -6.863 1.00 0.00 N ATOM 0 H ARG A 65 7.379 2.728 -5.015 1.00 0.00 H new ATOM 0 HA ARG A 65 8.892 1.931 -2.715 1.00 0.00 H new ATOM 0 HB2 ARG A 65 10.407 3.729 -3.489 1.00 0.00 H new ATOM 0 HB3 ARG A 65 9.935 2.711 -4.834 1.00 0.00 H new ATOM 0 HG2 ARG A 65 8.141 4.391 -5.430 1.00 0.00 H new ATOM 0 HG3 ARG A 65 8.715 5.424 -4.136 1.00 0.00 H new ATOM 0 HD2 ARG A 65 10.993 5.470 -5.208 1.00 0.00 H new ATOM 0 HD3 ARG A 65 10.381 4.480 -6.519 1.00 0.00 H new ATOM 0 HE ARG A 65 8.925 6.315 -7.209 1.00 0.00 H new ATOM 0 HH11 ARG A 65 11.317 7.156 -4.713 1.00 0.00 H new ATOM 0 HH12 ARG A 65 11.198 8.888 -5.044 1.00 0.00 H new ATOM 0 HH21 ARG A 65 8.800 8.542 -7.592 1.00 0.00 H new ATOM 0 HH22 ARG A 65 9.792 9.661 -6.652 1.00 0.00 H new ATOM 219 N LYS A 66 6.722 4.105 -2.128 1.00 0.00 N ATOM 220 CA LYS A 66 6.205 4.909 -1.031 1.00 0.00 C ATOM 221 C LYS A 66 5.948 3.981 0.147 1.00 0.00 C ATOM 222 O LYS A 66 5.386 2.900 -0.021 1.00 0.00 O ATOM 223 CB LYS A 66 4.963 5.694 -1.454 1.00 0.00 C ATOM 224 CG LYS A 66 4.502 6.577 -0.290 1.00 0.00 C ATOM 225 CD LYS A 66 3.365 7.503 -0.714 1.00 0.00 C ATOM 226 CE LYS A 66 2.931 8.342 0.488 1.00 0.00 C ATOM 227 NZ LYS A 66 1.860 9.288 0.120 1.00 0.00 N ATOM 0 H LYS A 66 6.034 3.850 -2.837 1.00 0.00 H new ATOM 0 HA LYS A 66 6.933 5.664 -0.733 1.00 0.00 H new ATOM 0 HB2 LYS A 66 5.187 6.309 -2.326 1.00 0.00 H new ATOM 0 HB3 LYS A 66 4.166 5.009 -1.743 1.00 0.00 H new ATOM 0 HG2 LYS A 66 4.173 5.949 0.538 1.00 0.00 H new ATOM 0 HG3 LYS A 66 5.341 7.170 0.074 1.00 0.00 H new ATOM 0 HD2 LYS A 66 3.691 8.151 -1.527 1.00 0.00 H new ATOM 0 HD3 LYS A 66 2.524 6.919 -1.089 1.00 0.00 H new ATOM 0 HE2 LYS A 66 2.582 7.686 1.286 1.00 0.00 H new ATOM 0 HE3 LYS A 66 3.787 8.892 0.879 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 1.586 9.844 0.955 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 2.203 9.928 -0.624 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 1.036 8.760 -0.230 1.00 0.00 H new ATOM 241 N VAL A 67 6.363 4.406 1.342 1.00 0.00 N ATOM 242 CA VAL A 67 6.323 3.564 2.525 1.00 0.00 C ATOM 243 C VAL A 67 5.773 4.349 3.712 1.00 0.00 C ATOM 244 O VAL A 67 6.008 5.549 3.837 1.00 0.00 O ATOM 245 CB VAL A 67 7.736 3.018 2.806 1.00 0.00 C ATOM 246 CG1 VAL A 67 7.734 2.000 3.944 1.00 0.00 C ATOM 247 CG2 VAL A 67 8.307 2.311 1.577 1.00 0.00 C ATOM 0 H VAL A 67 6.734 5.341 1.510 1.00 0.00 H new ATOM 0 HA VAL A 67 5.655 2.719 2.358 1.00 0.00 H new ATOM 0 HB VAL A 67 8.344 3.882 3.075 1.00 0.00 H new ATOM 0 HG11 VAL A 67 8.749 1.639 4.111 1.00 0.00 H new ATOM 0 HG12 VAL A 67 7.362 2.472 4.854 1.00 0.00 H new ATOM 0 HG13 VAL A 67 7.089 1.161 3.681 1.00 0.00 H new ATOM 0 HG21 VAL A 67 9.305 1.936 1.804 1.00 0.00 H new ATOM 0 HG22 VAL A 67 7.660 1.478 1.303 1.00 0.00 H new ATOM 0 HG23 VAL A 67 8.364 3.014 0.746 1.00 0.00 H new ATOM 257 N PHE A 68 5.037 3.658 4.583 1.00 0.00 N ATOM 258 CA PHE A 68 4.494 4.247 5.800 1.00 0.00 C ATOM 259 C PHE A 68 5.289 3.732 6.992 1.00 0.00 C ATOM 260 O PHE A 68 5.774 2.608 6.948 1.00 0.00 O ATOM 261 CB PHE A 68 3.021 3.856 5.933 1.00 0.00 C ATOM 262 CG PHE A 68 2.497 3.872 7.354 1.00 0.00 C ATOM 263 CD1 PHE A 68 2.808 2.814 8.225 1.00 0.00 C ATOM 264 CD2 PHE A 68 1.704 4.937 7.804 1.00 0.00 C ATOM 265 CE1 PHE A 68 2.307 2.814 9.534 1.00 0.00 C ATOM 266 CE2 PHE A 68 1.207 4.938 9.115 1.00 0.00 C ATOM 267 CZ PHE A 68 1.506 3.875 9.978 1.00 0.00 C ATOM 0 H PHE A 68 4.802 2.673 4.461 1.00 0.00 H new ATOM 0 HA PHE A 68 4.568 5.334 5.762 1.00 0.00 H new ATOM 0 HB2 PHE A 68 2.421 4.537 5.329 1.00 0.00 H new ATOM 0 HB3 PHE A 68 2.884 2.857 5.519 1.00 0.00 H new ATOM 0 HD1 PHE A 68 3.433 2.001 7.886 1.00 0.00 H new ATOM 0 HD2 PHE A 68 1.476 5.758 7.140 1.00 0.00 H new ATOM 0 HE1 PHE A 68 2.538 1.996 10.201 1.00 0.00 H new ATOM 0 HE2 PHE A 68 0.594 5.758 9.460 1.00 0.00 H new ATOM 0 HZ PHE A 68 1.119 3.873 10.986 1.00 0.00 H new ATOM 277 N VAL A 69 5.420 4.540 8.048 1.00 0.00 N ATOM 278 CA VAL A 69 6.127 4.132 9.256 1.00 0.00 C ATOM 279 C VAL A 69 5.236 4.376 10.469 1.00 0.00 C ATOM 280 O VAL A 69 4.512 5.368 10.507 1.00 0.00 O ATOM 281 CB VAL A 69 7.447 4.898 9.368 1.00 0.00 C ATOM 282 CG1 VAL A 69 8.252 4.429 10.578 1.00 0.00 C ATOM 283 CG2 VAL A 69 8.298 4.665 8.123 1.00 0.00 C ATOM 0 H VAL A 69 5.041 5.486 8.086 1.00 0.00 H new ATOM 0 HA VAL A 69 6.361 3.068 9.211 1.00 0.00 H new ATOM 0 HB VAL A 69 7.202 5.955 9.474 1.00 0.00 H new ATOM 0 HG11 VAL A 69 9.185 4.990 10.634 1.00 0.00 H new ATOM 0 HG12 VAL A 69 7.674 4.596 11.487 1.00 0.00 H new ATOM 0 HG13 VAL A 69 8.473 3.366 10.478 1.00 0.00 H new ATOM 0 HG21 VAL A 69 9.235 5.215 8.214 1.00 0.00 H new ATOM 0 HG22 VAL A 69 8.511 3.601 8.022 1.00 0.00 H new ATOM 0 HG23 VAL A 69 7.757 5.013 7.243 1.00 0.00 H new ATOM 293 N GLY A 70 5.289 3.478 11.460 1.00 0.00 N ATOM 294 CA GLY A 70 4.433 3.586 12.638 1.00 0.00 C ATOM 295 C GLY A 70 5.179 3.339 13.949 1.00 0.00 C ATOM 296 O GLY A 70 4.607 3.520 15.023 1.00 0.00 O ATOM 0 H GLY A 70 5.915 2.673 11.466 1.00 0.00 H new ATOM 0 HA2 GLY A 70 3.985 4.579 12.664 1.00 0.00 H new ATOM 0 HA3 GLY A 70 3.616 2.870 12.552 1.00 0.00 H new ATOM 300 N GLY A 71 6.448 2.929 13.871 1.00 0.00 N ATOM 301 CA GLY A 71 7.271 2.723 15.057 1.00 0.00 C ATOM 302 C GLY A 71 8.255 3.868 15.288 1.00 0.00 C ATOM 303 O GLY A 71 9.104 3.773 16.172 1.00 0.00 O ATOM 0 H GLY A 71 6.926 2.733 12.992 1.00 0.00 H new ATOM 0 HA2 GLY A 71 6.626 2.620 15.930 1.00 0.00 H new ATOM 0 HA3 GLY A 71 7.822 1.788 14.956 1.00 0.00 H new ATOM 307 N LEU A 72 8.147 4.943 14.501 1.00 0.00 N ATOM 308 CA LEU A 72 9.083 6.056 14.553 1.00 0.00 C ATOM 309 C LEU A 72 9.164 6.601 15.986 1.00 0.00 C ATOM 310 O LEU A 72 8.127 6.753 16.633 1.00 0.00 O ATOM 311 CB LEU A 72 8.617 7.111 13.541 1.00 0.00 C ATOM 312 CG LEU A 72 9.736 8.015 13.019 1.00 0.00 C ATOM 313 CD1 LEU A 72 10.807 7.215 12.277 1.00 0.00 C ATOM 314 CD2 LEU A 72 9.141 8.996 12.012 1.00 0.00 C ATOM 0 H LEU A 72 7.405 5.060 13.811 1.00 0.00 H new ATOM 0 HA LEU A 72 10.092 5.743 14.284 1.00 0.00 H new ATOM 0 HB2 LEU A 72 8.149 6.606 12.696 1.00 0.00 H new ATOM 0 HB3 LEU A 72 7.851 7.731 14.006 1.00 0.00 H new ATOM 0 HG LEU A 72 10.184 8.518 13.876 1.00 0.00 H new ATOM 0 HD11 LEU A 72 11.585 7.891 11.921 1.00 0.00 H new ATOM 0 HD12 LEU A 72 11.246 6.481 12.952 1.00 0.00 H new ATOM 0 HD13 LEU A 72 10.355 6.703 11.428 1.00 0.00 H new ATOM 0 HD21 LEU A 72 9.927 9.648 11.631 1.00 0.00 H new ATOM 0 HD22 LEU A 72 8.695 8.443 11.185 1.00 0.00 H new ATOM 0 HD23 LEU A 72 8.375 9.599 12.500 1.00 0.00 H new ATOM 326 N PRO A 73 10.369 6.896 16.497 1.00 0.00 N ATOM 327 CA PRO A 73 10.587 7.236 17.895 1.00 0.00 C ATOM 328 C PRO A 73 9.904 8.543 18.309 1.00 0.00 C ATOM 329 O PRO A 73 9.531 9.350 17.457 1.00 0.00 O ATOM 330 CB PRO A 73 12.106 7.308 18.062 1.00 0.00 C ATOM 331 CG PRO A 73 12.602 7.670 16.666 1.00 0.00 C ATOM 332 CD PRO A 73 11.626 6.911 15.772 1.00 0.00 C ATOM 0 HA PRO A 73 10.140 6.487 18.548 1.00 0.00 H new ATOM 0 HB2 PRO A 73 12.394 8.059 18.797 1.00 0.00 H new ATOM 0 HB3 PRO A 73 12.518 6.357 18.400 1.00 0.00 H new ATOM 0 HG2 PRO A 73 12.567 8.745 16.487 1.00 0.00 H new ATOM 0 HG3 PRO A 73 13.633 7.353 16.505 1.00 0.00 H new ATOM 0 HD2 PRO A 73 11.516 7.402 14.805 1.00 0.00 H new ATOM 0 HD3 PRO A 73 11.979 5.898 15.577 1.00 0.00 H new ATOM 340 N PRO A 74 9.739 8.754 19.625 1.00 0.00 N ATOM 341 CA PRO A 74 9.075 9.917 20.205 1.00 0.00 C ATOM 342 C PRO A 74 9.731 11.257 19.875 1.00 0.00 C ATOM 343 O PRO A 74 9.168 12.303 20.192 1.00 0.00 O ATOM 344 CB PRO A 74 9.088 9.681 21.718 1.00 0.00 C ATOM 345 CG PRO A 74 9.271 8.172 21.858 1.00 0.00 C ATOM 346 CD PRO A 74 10.175 7.850 20.675 1.00 0.00 C ATOM 0 HA PRO A 74 8.073 10.000 19.784 1.00 0.00 H new ATOM 0 HB2 PRO A 74 9.899 10.227 22.200 1.00 0.00 H new ATOM 0 HB3 PRO A 74 8.160 10.015 22.181 1.00 0.00 H new ATOM 0 HG2 PRO A 74 9.732 7.904 22.808 1.00 0.00 H new ATOM 0 HG3 PRO A 74 8.322 7.639 21.803 1.00 0.00 H new ATOM 0 HD2 PRO A 74 11.225 8.008 20.923 1.00 0.00 H new ATOM 0 HD3 PRO A 74 10.073 6.809 20.370 1.00 0.00 H new ATOM 354 N ASP A 75 10.908 11.244 19.248 1.00 0.00 N ATOM 355 CA ASP A 75 11.576 12.459 18.814 1.00 0.00 C ATOM 356 C ASP A 75 12.209 12.201 17.452 1.00 0.00 C ATOM 357 O ASP A 75 13.083 11.346 17.324 1.00 0.00 O ATOM 358 CB ASP A 75 12.620 12.876 19.850 1.00 0.00 C ATOM 359 CG ASP A 75 13.336 14.158 19.430 1.00 0.00 C ATOM 360 OD1 ASP A 75 12.627 15.138 19.115 1.00 0.00 O ATOM 361 OD2 ASP A 75 14.587 14.147 19.428 1.00 0.00 O ATOM 0 H ASP A 75 11.420 10.389 19.030 1.00 0.00 H new ATOM 0 HA ASP A 75 10.863 13.278 18.722 1.00 0.00 H new ATOM 0 HB2 ASP A 75 12.138 13.026 20.816 1.00 0.00 H new ATOM 0 HB3 ASP A 75 13.348 12.075 19.978 1.00 0.00 H new ATOM 366 N ILE A 76 11.763 12.948 16.440 1.00 0.00 N ATOM 367 CA ILE A 76 12.219 12.767 15.070 1.00 0.00 C ATOM 368 C ILE A 76 12.131 14.077 14.288 1.00 0.00 C ATOM 369 O ILE A 76 11.273 14.916 14.563 1.00 0.00 O ATOM 370 CB ILE A 76 11.395 11.636 14.427 1.00 0.00 C ATOM 371 CG1 ILE A 76 11.822 11.341 12.982 1.00 0.00 C ATOM 372 CG2 ILE A 76 9.891 11.921 14.518 1.00 0.00 C ATOM 373 CD1 ILE A 76 11.065 12.145 11.921 1.00 0.00 C ATOM 0 H ILE A 76 11.076 13.694 16.552 1.00 0.00 H new ATOM 0 HA ILE A 76 13.270 12.480 15.056 1.00 0.00 H new ATOM 0 HB ILE A 76 11.603 10.734 15.002 1.00 0.00 H new ATOM 0 HG12 ILE A 76 12.888 11.545 12.882 1.00 0.00 H new ATOM 0 HG13 ILE A 76 11.681 10.278 12.784 1.00 0.00 H new ATOM 0 HG21 ILE A 76 9.337 11.104 14.055 1.00 0.00 H new ATOM 0 HG22 ILE A 76 9.600 12.009 15.565 1.00 0.00 H new ATOM 0 HG23 ILE A 76 9.665 12.852 13.999 1.00 0.00 H new ATOM 0 HD11 ILE A 76 11.430 11.874 10.930 1.00 0.00 H new ATOM 0 HD12 ILE A 76 10.000 11.924 11.988 1.00 0.00 H new ATOM 0 HD13 ILE A 76 11.226 13.210 12.088 1.00 0.00 H new ATOM 385 N ASP A 77 13.026 14.247 13.309 1.00 0.00 N ATOM 386 CA ASP A 77 13.031 15.403 12.423 1.00 0.00 C ATOM 387 C ASP A 77 13.128 14.951 10.963 1.00 0.00 C ATOM 388 O ASP A 77 12.106 14.855 10.288 1.00 0.00 O ATOM 389 CB ASP A 77 14.127 16.395 12.835 1.00 0.00 C ATOM 390 CG ASP A 77 15.491 15.735 13.050 1.00 0.00 C ATOM 391 OD1 ASP A 77 15.747 15.298 14.194 1.00 0.00 O ATOM 392 OD2 ASP A 77 16.266 15.672 12.071 1.00 0.00 O ATOM 0 H ASP A 77 13.770 13.578 13.112 1.00 0.00 H new ATOM 0 HA ASP A 77 12.088 15.942 12.516 1.00 0.00 H new ATOM 0 HB2 ASP A 77 14.220 17.163 12.067 1.00 0.00 H new ATOM 0 HB3 ASP A 77 13.826 16.898 13.754 1.00 0.00 H new ATOM 397 N GLU A 78 14.336 14.673 10.464 1.00 0.00 N ATOM 398 CA GLU A 78 14.535 14.166 9.114 1.00 0.00 C ATOM 399 C GLU A 78 15.853 13.398 9.057 1.00 0.00 C ATOM 400 O GLU A 78 15.964 12.392 8.359 1.00 0.00 O ATOM 401 CB GLU A 78 14.577 15.357 8.150 1.00 0.00 C ATOM 402 CG GLU A 78 14.853 14.897 6.719 1.00 0.00 C ATOM 403 CD GLU A 78 14.818 16.078 5.751 1.00 0.00 C ATOM 404 OE1 GLU A 78 13.709 16.612 5.528 1.00 0.00 O ATOM 405 OE2 GLU A 78 15.900 16.439 5.238 1.00 0.00 O ATOM 0 H GLU A 78 15.201 14.795 10.990 1.00 0.00 H new ATOM 0 HA GLU A 78 13.723 13.496 8.833 1.00 0.00 H new ATOM 0 HB2 GLU A 78 13.628 15.892 8.187 1.00 0.00 H new ATOM 0 HB3 GLU A 78 15.350 16.057 8.466 1.00 0.00 H new ATOM 0 HG2 GLU A 78 15.827 14.411 6.671 1.00 0.00 H new ATOM 0 HG3 GLU A 78 14.111 14.156 6.422 1.00 0.00 H new ATOM 412 N ASP A 79 16.862 13.871 9.794 1.00 0.00 N ATOM 413 CA ASP A 79 18.152 13.201 9.865 1.00 0.00 C ATOM 414 C ASP A 79 18.081 12.054 10.874 1.00 0.00 C ATOM 415 O ASP A 79 18.893 11.133 10.836 1.00 0.00 O ATOM 416 CB ASP A 79 19.220 14.222 10.258 1.00 0.00 C ATOM 417 CG ASP A 79 20.612 13.598 10.278 1.00 0.00 C ATOM 418 OD1 ASP A 79 21.083 13.198 9.188 1.00 0.00 O ATOM 419 OD2 ASP A 79 21.195 13.526 11.383 1.00 0.00 O ATOM 0 H ASP A 79 16.803 14.723 10.352 1.00 0.00 H new ATOM 0 HA ASP A 79 18.414 12.778 8.895 1.00 0.00 H new ATOM 0 HB2 ASP A 79 19.204 15.055 9.555 1.00 0.00 H new ATOM 0 HB3 ASP A 79 18.989 14.630 11.242 1.00 0.00 H new ATOM 424 N GLU A 80 17.099 12.115 11.779 1.00 0.00 N ATOM 425 CA GLU A 80 16.878 11.084 12.778 1.00 0.00 C ATOM 426 C GLU A 80 16.390 9.807 12.102 1.00 0.00 C ATOM 427 O GLU A 80 16.816 8.708 12.453 1.00 0.00 O ATOM 428 CB GLU A 80 15.810 11.586 13.750 1.00 0.00 C ATOM 429 CG GLU A 80 15.442 10.518 14.785 1.00 0.00 C ATOM 430 CD GLU A 80 16.601 10.212 15.734 1.00 0.00 C ATOM 431 OE1 GLU A 80 17.471 11.096 15.911 1.00 0.00 O ATOM 432 OE2 GLU A 80 16.611 9.087 16.283 1.00 0.00 O ATOM 0 H GLU A 80 16.436 12.888 11.833 1.00 0.00 H new ATOM 0 HA GLU A 80 17.806 10.869 13.308 1.00 0.00 H new ATOM 0 HB2 GLU A 80 16.172 12.478 14.260 1.00 0.00 H new ATOM 0 HB3 GLU A 80 14.919 11.877 13.194 1.00 0.00 H new ATOM 0 HG2 GLU A 80 14.581 10.855 15.362 1.00 0.00 H new ATOM 0 HG3 GLU A 80 15.144 9.604 14.272 1.00 0.00 H new ATOM 439 N ILE A 81 15.491 9.958 11.127 1.00 0.00 N ATOM 440 CA ILE A 81 14.913 8.829 10.423 1.00 0.00 C ATOM 441 C ILE A 81 15.883 8.334 9.352 1.00 0.00 C ATOM 442 O ILE A 81 15.864 7.155 9.002 1.00 0.00 O ATOM 443 CB ILE A 81 13.522 9.215 9.900 1.00 0.00 C ATOM 444 CG1 ILE A 81 12.953 8.169 8.938 1.00 0.00 C ATOM 445 CG2 ILE A 81 13.499 10.611 9.266 1.00 0.00 C ATOM 446 CD1 ILE A 81 13.364 8.408 7.482 1.00 0.00 C ATOM 0 H ILE A 81 15.149 10.865 10.810 1.00 0.00 H new ATOM 0 HA ILE A 81 14.760 7.982 11.091 1.00 0.00 H new ATOM 0 HB ILE A 81 12.874 9.245 10.776 1.00 0.00 H new ATOM 0 HG12 ILE A 81 13.289 7.179 9.247 1.00 0.00 H new ATOM 0 HG13 ILE A 81 11.865 8.173 9.008 1.00 0.00 H new ATOM 0 HG21 ILE A 81 12.492 10.834 8.913 1.00 0.00 H new ATOM 0 HG22 ILE A 81 13.796 11.352 10.008 1.00 0.00 H new ATOM 0 HG23 ILE A 81 14.193 10.641 8.426 1.00 0.00 H new ATOM 0 HD11 ILE A 81 12.930 7.634 6.850 1.00 0.00 H new ATOM 0 HD12 ILE A 81 13.005 9.385 7.158 1.00 0.00 H new ATOM 0 HD13 ILE A 81 14.450 8.376 7.401 1.00 0.00 H new ATOM 458 N THR A 82 16.733 9.223 8.828 1.00 0.00 N ATOM 459 CA THR A 82 17.755 8.812 7.876 1.00 0.00 C ATOM 460 C THR A 82 18.816 7.979 8.598 1.00 0.00 C ATOM 461 O THR A 82 19.534 7.206 7.965 1.00 0.00 O ATOM 462 CB THR A 82 18.368 10.048 7.207 1.00 0.00 C ATOM 463 OG1 THR A 82 17.356 10.788 6.559 1.00 0.00 O ATOM 464 CG2 THR A 82 19.401 9.653 6.152 1.00 0.00 C ATOM 0 H THR A 82 16.730 10.219 9.047 1.00 0.00 H new ATOM 0 HA THR A 82 17.311 8.195 7.094 1.00 0.00 H new ATOM 0 HB THR A 82 18.850 10.638 7.986 1.00 0.00 H new ATOM 0 HG1 THR A 82 16.883 11.340 7.216 1.00 0.00 H new ATOM 0 HG21 THR A 82 19.817 10.551 5.696 1.00 0.00 H new ATOM 0 HG22 THR A 82 20.201 9.081 6.622 1.00 0.00 H new ATOM 0 HG23 THR A 82 18.923 9.045 5.384 1.00 0.00 H new ATOM 472 N ALA A 83 18.919 8.134 9.923 1.00 0.00 N ATOM 473 CA ALA A 83 19.825 7.343 10.742 1.00 0.00 C ATOM 474 C ALA A 83 19.110 6.126 11.333 1.00 0.00 C ATOM 475 O ALA A 83 19.760 5.146 11.694 1.00 0.00 O ATOM 476 CB ALA A 83 20.397 8.234 11.844 1.00 0.00 C ATOM 0 H ALA A 83 18.373 8.814 10.452 1.00 0.00 H new ATOM 0 HA ALA A 83 20.639 6.966 10.123 1.00 0.00 H new ATOM 0 HB1 ALA A 83 21.078 7.652 12.465 1.00 0.00 H new ATOM 0 HB2 ALA A 83 20.938 9.067 11.395 1.00 0.00 H new ATOM 0 HB3 ALA A 83 19.584 8.619 12.459 1.00 0.00 H new ATOM 482 N SER A 84 17.777 6.173 11.436 1.00 0.00 N ATOM 483 CA SER A 84 16.999 5.035 11.912 1.00 0.00 C ATOM 484 C SER A 84 17.002 3.918 10.876 1.00 0.00 C ATOM 485 O SER A 84 16.963 2.742 11.233 1.00 0.00 O ATOM 486 CB SER A 84 15.566 5.472 12.210 1.00 0.00 C ATOM 487 OG SER A 84 15.557 6.412 13.264 1.00 0.00 O ATOM 0 H SER A 84 17.218 6.991 11.194 1.00 0.00 H new ATOM 0 HA SER A 84 17.454 4.659 12.828 1.00 0.00 H new ATOM 0 HB2 SER A 84 15.117 5.909 11.318 1.00 0.00 H new ATOM 0 HB3 SER A 84 14.961 4.606 12.479 1.00 0.00 H new ATOM 0 HG SER A 84 16.009 7.232 12.975 1.00 0.00 H new ATOM 493 N PHE A 85 17.049 4.277 9.593 1.00 0.00 N ATOM 494 CA PHE A 85 17.129 3.297 8.521 1.00 0.00 C ATOM 495 C PHE A 85 18.554 3.245 7.964 1.00 0.00 C ATOM 496 O PHE A 85 18.741 3.155 6.752 1.00 0.00 O ATOM 497 CB PHE A 85 16.124 3.594 7.408 1.00 0.00 C ATOM 498 CG PHE A 85 14.641 3.593 7.717 1.00 0.00 C ATOM 499 CD1 PHE A 85 14.125 3.466 9.016 1.00 0.00 C ATOM 500 CD2 PHE A 85 13.759 3.723 6.637 1.00 0.00 C ATOM 501 CE1 PHE A 85 12.737 3.442 9.219 1.00 0.00 C ATOM 502 CE2 PHE A 85 12.375 3.683 6.831 1.00 0.00 C ATOM 503 CZ PHE A 85 11.861 3.542 8.129 1.00 0.00 C ATOM 0 H PHE A 85 17.033 5.246 9.274 1.00 0.00 H new ATOM 0 HA PHE A 85 16.874 2.322 8.936 1.00 0.00 H new ATOM 0 HB2 PHE A 85 16.371 4.574 6.999 1.00 0.00 H new ATOM 0 HB3 PHE A 85 16.292 2.866 6.615 1.00 0.00 H new ATOM 0 HD1 PHE A 85 14.796 3.387 9.859 1.00 0.00 H new ATOM 0 HD2 PHE A 85 14.153 3.856 5.640 1.00 0.00 H new ATOM 0 HE1 PHE A 85 12.342 3.346 10.219 1.00 0.00 H new ATOM 0 HE2 PHE A 85 11.706 3.760 5.987 1.00 0.00 H new ATOM 0 HZ PHE A 85 10.793 3.511 8.288 1.00 0.00 H new ATOM 513 N ARG A 86 19.570 3.303 8.832 1.00 0.00 N ATOM 514 CA ARG A 86 20.964 3.291 8.398 1.00 0.00 C ATOM 515 C ARG A 86 21.306 1.999 7.650 1.00 0.00 C ATOM 516 O ARG A 86 22.284 1.960 6.907 1.00 0.00 O ATOM 517 CB ARG A 86 21.858 3.481 9.628 1.00 0.00 C ATOM 518 CG ARG A 86 23.349 3.576 9.287 1.00 0.00 C ATOM 519 CD ARG A 86 23.631 4.732 8.326 1.00 0.00 C ATOM 520 NE ARG A 86 25.067 4.859 8.064 1.00 0.00 N ATOM 521 CZ ARG A 86 25.601 5.795 7.274 1.00 0.00 C ATOM 522 NH1 ARG A 86 24.828 6.690 6.661 1.00 0.00 N ATOM 523 NH2 ARG A 86 26.918 5.839 7.093 1.00 0.00 N ATOM 0 H ARG A 86 19.448 3.359 9.843 1.00 0.00 H new ATOM 0 HA ARG A 86 21.134 4.107 7.696 1.00 0.00 H new ATOM 0 HB2 ARG A 86 21.554 4.387 10.152 1.00 0.00 H new ATOM 0 HB3 ARG A 86 21.702 2.648 10.314 1.00 0.00 H new ATOM 0 HG2 ARG A 86 23.925 3.714 10.202 1.00 0.00 H new ATOM 0 HG3 ARG A 86 23.681 2.640 8.839 1.00 0.00 H new ATOM 0 HD2 ARG A 86 23.100 4.568 7.388 1.00 0.00 H new ATOM 0 HD3 ARG A 86 23.251 5.662 8.749 1.00 0.00 H new ATOM 0 HE ARG A 86 25.697 4.193 8.511 1.00 0.00 H new ATOM 0 HH11 ARG A 86 23.817 6.666 6.792 1.00 0.00 H new ATOM 0 HH12 ARG A 86 25.247 7.400 6.060 1.00 0.00 H new ATOM 0 HH21 ARG A 86 27.520 5.158 7.557 1.00 0.00 H new ATOM 0 HH22 ARG A 86 27.326 6.553 6.490 1.00 0.00 H new ATOM 537 N ARG A 87 20.507 0.943 7.840 1.00 0.00 N ATOM 538 CA ARG A 87 20.693 -0.332 7.154 1.00 0.00 C ATOM 539 C ARG A 87 19.973 -0.342 5.802 1.00 0.00 C ATOM 540 O ARG A 87 20.161 -1.260 5.007 1.00 0.00 O ATOM 541 CB ARG A 87 20.201 -1.452 8.083 1.00 0.00 C ATOM 542 CG ARG A 87 20.444 -2.864 7.536 1.00 0.00 C ATOM 543 CD ARG A 87 21.911 -3.104 7.181 1.00 0.00 C ATOM 544 NE ARG A 87 22.786 -2.919 8.345 1.00 0.00 N ATOM 545 CZ ARG A 87 24.119 -2.873 8.277 1.00 0.00 C ATOM 546 NH1 ARG A 87 24.748 -3.002 7.111 1.00 0.00 N ATOM 547 NH2 ARG A 87 24.834 -2.695 9.385 1.00 0.00 N ATOM 0 H ARG A 87 19.711 0.953 8.478 1.00 0.00 H new ATOM 0 HA ARG A 87 21.749 -0.490 6.933 1.00 0.00 H new ATOM 0 HB2 ARG A 87 20.699 -1.356 9.048 1.00 0.00 H new ATOM 0 HB3 ARG A 87 19.134 -1.321 8.261 1.00 0.00 H new ATOM 0 HG2 ARG A 87 20.127 -3.598 8.277 1.00 0.00 H new ATOM 0 HG3 ARG A 87 19.828 -3.019 6.650 1.00 0.00 H new ATOM 0 HD2 ARG A 87 22.031 -4.115 6.792 1.00 0.00 H new ATOM 0 HD3 ARG A 87 22.211 -2.419 6.387 1.00 0.00 H new ATOM 0 HE ARG A 87 22.349 -2.820 9.261 1.00 0.00 H new ATOM 0 HH11 ARG A 87 24.211 -3.138 6.254 1.00 0.00 H new ATOM 0 HH12 ARG A 87 25.767 -2.965 7.074 1.00 0.00 H new ATOM 0 HH21 ARG A 87 24.364 -2.594 10.285 1.00 0.00 H new ATOM 0 HH22 ARG A 87 25.852 -2.660 9.335 1.00 0.00 H new ATOM 561 N PHE A 88 19.150 0.679 5.539 1.00 0.00 N ATOM 562 CA PHE A 88 18.372 0.785 4.314 1.00 0.00 C ATOM 563 C PHE A 88 19.075 1.701 3.312 1.00 0.00 C ATOM 564 O PHE A 88 18.983 1.487 2.105 1.00 0.00 O ATOM 565 CB PHE A 88 16.988 1.317 4.689 1.00 0.00 C ATOM 566 CG PHE A 88 15.842 1.051 3.733 1.00 0.00 C ATOM 567 CD1 PHE A 88 16.031 0.483 2.464 1.00 0.00 C ATOM 568 CD2 PHE A 88 14.550 1.391 4.151 1.00 0.00 C ATOM 569 CE1 PHE A 88 14.931 0.281 1.618 1.00 0.00 C ATOM 570 CE2 PHE A 88 13.453 1.198 3.306 1.00 0.00 C ATOM 571 CZ PHE A 88 13.643 0.643 2.036 1.00 0.00 C ATOM 0 H PHE A 88 19.009 1.459 6.181 1.00 0.00 H new ATOM 0 HA PHE A 88 18.272 -0.188 3.833 1.00 0.00 H new ATOM 0 HB2 PHE A 88 16.719 0.896 5.658 1.00 0.00 H new ATOM 0 HB3 PHE A 88 17.069 2.396 4.821 1.00 0.00 H new ATOM 0 HD1 PHE A 88 17.022 0.202 2.139 1.00 0.00 H new ATOM 0 HD2 PHE A 88 14.399 1.807 5.136 1.00 0.00 H new ATOM 0 HE1 PHE A 88 15.077 -0.155 0.641 1.00 0.00 H new ATOM 0 HE2 PHE A 88 12.462 1.477 3.633 1.00 0.00 H new ATOM 0 HZ PHE A 88 12.799 0.494 1.379 1.00 0.00 H new ATOM 581 N GLY A 89 19.779 2.723 3.810 1.00 0.00 N ATOM 582 CA GLY A 89 20.468 3.697 2.977 1.00 0.00 C ATOM 583 C GLY A 89 19.631 4.963 2.783 1.00 0.00 C ATOM 584 O GLY A 89 18.521 5.059 3.309 1.00 0.00 O ATOM 0 H GLY A 89 19.883 2.893 4.810 1.00 0.00 H new ATOM 0 HA2 GLY A 89 21.423 3.958 3.434 1.00 0.00 H new ATOM 0 HA3 GLY A 89 20.690 3.254 2.006 1.00 0.00 H new ATOM 588 N PRO A 90 20.158 5.940 2.030 1.00 0.00 N ATOM 589 CA PRO A 90 19.526 7.228 1.788 1.00 0.00 C ATOM 590 C PRO A 90 18.123 7.109 1.196 1.00 0.00 C ATOM 591 O PRO A 90 17.865 6.258 0.348 1.00 0.00 O ATOM 592 CB PRO A 90 20.462 7.970 0.829 1.00 0.00 C ATOM 593 CG PRO A 90 21.820 7.319 1.083 1.00 0.00 C ATOM 594 CD PRO A 90 21.442 5.867 1.360 1.00 0.00 C ATOM 0 HA PRO A 90 19.385 7.760 2.729 1.00 0.00 H new ATOM 0 HB2 PRO A 90 20.149 7.853 -0.208 1.00 0.00 H new ATOM 0 HB3 PRO A 90 20.484 9.040 1.037 1.00 0.00 H new ATOM 0 HG2 PRO A 90 22.481 7.409 0.221 1.00 0.00 H new ATOM 0 HG3 PRO A 90 22.336 7.773 1.929 1.00 0.00 H new ATOM 0 HD2 PRO A 90 21.374 5.293 0.436 1.00 0.00 H new ATOM 0 HD3 PRO A 90 22.188 5.377 1.986 1.00 0.00 H new ATOM 602 N LEU A 91 17.217 7.977 1.658 1.00 0.00 N ATOM 603 CA LEU A 91 15.829 8.009 1.220 1.00 0.00 C ATOM 604 C LEU A 91 15.249 9.411 1.395 1.00 0.00 C ATOM 605 O LEU A 91 15.859 10.263 2.039 1.00 0.00 O ATOM 606 CB LEU A 91 15.013 6.960 1.987 1.00 0.00 C ATOM 607 CG LEU A 91 14.689 7.307 3.445 1.00 0.00 C ATOM 608 CD1 LEU A 91 13.949 6.112 4.042 1.00 0.00 C ATOM 609 CD2 LEU A 91 15.928 7.567 4.300 1.00 0.00 C ATOM 0 H LEU A 91 17.437 8.686 2.358 1.00 0.00 H new ATOM 0 HA LEU A 91 15.780 7.763 0.159 1.00 0.00 H new ATOM 0 HB2 LEU A 91 14.076 6.795 1.455 1.00 0.00 H new ATOM 0 HB3 LEU A 91 15.560 6.017 1.970 1.00 0.00 H new ATOM 0 HG LEU A 91 14.101 8.225 3.445 1.00 0.00 H new ATOM 0 HD11 LEU A 91 13.700 6.321 5.082 1.00 0.00 H new ATOM 0 HD12 LEU A 91 13.033 5.933 3.479 1.00 0.00 H new ATOM 0 HD13 LEU A 91 14.585 5.228 3.991 1.00 0.00 H new ATOM 0 HD21 LEU A 91 15.623 7.806 5.319 1.00 0.00 H new ATOM 0 HD22 LEU A 91 16.557 6.677 4.309 1.00 0.00 H new ATOM 0 HD23 LEU A 91 16.489 8.403 3.883 1.00 0.00 H new ATOM 621 N ILE A 92 14.068 9.646 0.820 1.00 0.00 N ATOM 622 CA ILE A 92 13.394 10.932 0.896 1.00 0.00 C ATOM 623 C ILE A 92 12.171 10.796 1.801 1.00 0.00 C ATOM 624 O ILE A 92 11.622 9.706 1.951 1.00 0.00 O ATOM 625 CB ILE A 92 13.077 11.429 -0.522 1.00 0.00 C ATOM 626 CG1 ILE A 92 14.390 11.606 -1.298 1.00 0.00 C ATOM 627 CG2 ILE A 92 12.303 12.751 -0.482 1.00 0.00 C ATOM 628 CD1 ILE A 92 14.156 12.022 -2.751 1.00 0.00 C ATOM 0 H ILE A 92 13.555 8.943 0.288 1.00 0.00 H new ATOM 0 HA ILE A 92 14.031 11.694 1.345 1.00 0.00 H new ATOM 0 HB ILE A 92 12.450 10.691 -1.023 1.00 0.00 H new ATOM 0 HG12 ILE A 92 15.004 12.358 -0.802 1.00 0.00 H new ATOM 0 HG13 ILE A 92 14.951 10.672 -1.276 1.00 0.00 H new ATOM 0 HG21 ILE A 92 12.092 13.080 -1.500 1.00 0.00 H new ATOM 0 HG22 ILE A 92 11.365 12.608 0.055 1.00 0.00 H new ATOM 0 HG23 ILE A 92 12.901 13.507 0.027 1.00 0.00 H new ATOM 0 HD11 ILE A 92 15.115 12.134 -3.256 1.00 0.00 H new ATOM 0 HD12 ILE A 92 13.566 11.258 -3.258 1.00 0.00 H new ATOM 0 HD13 ILE A 92 13.620 12.971 -2.776 1.00 0.00 H new ATOM 640 N VAL A 93 11.742 11.907 2.406 1.00 0.00 N ATOM 641 CA VAL A 93 10.682 11.902 3.405 1.00 0.00 C ATOM 642 C VAL A 93 9.492 12.744 2.960 1.00 0.00 C ATOM 643 O VAL A 93 9.646 13.675 2.172 1.00 0.00 O ATOM 644 CB VAL A 93 11.228 12.415 4.742 1.00 0.00 C ATOM 645 CG1 VAL A 93 12.445 11.600 5.184 1.00 0.00 C ATOM 646 CG2 VAL A 93 11.646 13.882 4.636 1.00 0.00 C ATOM 0 H VAL A 93 12.123 12.833 2.213 1.00 0.00 H new ATOM 0 HA VAL A 93 10.333 10.877 3.526 1.00 0.00 H new ATOM 0 HB VAL A 93 10.428 12.312 5.475 1.00 0.00 H new ATOM 0 HG11 VAL A 93 12.814 11.984 6.135 1.00 0.00 H new ATOM 0 HG12 VAL A 93 12.160 10.554 5.300 1.00 0.00 H new ATOM 0 HG13 VAL A 93 13.230 11.680 4.432 1.00 0.00 H new ATOM 0 HG21 VAL A 93 12.030 14.221 5.598 1.00 0.00 H new ATOM 0 HG22 VAL A 93 12.423 13.985 3.879 1.00 0.00 H new ATOM 0 HG23 VAL A 93 10.784 14.487 4.356 1.00 0.00 H new ATOM 656 N ASP A 94 8.298 12.418 3.466 1.00 0.00 N ATOM 657 CA ASP A 94 7.101 13.204 3.213 1.00 0.00 C ATOM 658 C ASP A 94 6.270 13.289 4.492 1.00 0.00 C ATOM 659 O ASP A 94 6.191 12.321 5.248 1.00 0.00 O ATOM 660 CB ASP A 94 6.305 12.545 2.086 1.00 0.00 C ATOM 661 CG ASP A 94 5.005 13.290 1.804 1.00 0.00 C ATOM 662 OD1 ASP A 94 5.083 14.520 1.590 1.00 0.00 O ATOM 663 OD2 ASP A 94 3.945 12.625 1.805 1.00 0.00 O ATOM 0 H ASP A 94 8.142 11.603 4.060 1.00 0.00 H new ATOM 0 HA ASP A 94 7.368 14.216 2.910 1.00 0.00 H new ATOM 0 HB2 ASP A 94 6.912 12.516 1.181 1.00 0.00 H new ATOM 0 HB3 ASP A 94 6.082 11.512 2.354 1.00 0.00 H new ATOM 668 N TRP A 95 5.646 14.444 4.740 1.00 0.00 N ATOM 669 CA TRP A 95 4.874 14.652 5.958 1.00 0.00 C ATOM 670 C TRP A 95 3.407 14.927 5.627 1.00 0.00 C ATOM 671 O TRP A 95 3.113 15.514 4.585 1.00 0.00 O ATOM 672 CB TRP A 95 5.458 15.814 6.762 1.00 0.00 C ATOM 673 CG TRP A 95 6.950 15.892 6.862 1.00 0.00 C ATOM 674 CD1 TRP A 95 7.675 16.999 6.593 1.00 0.00 C ATOM 675 CD2 TRP A 95 7.924 14.870 7.245 1.00 0.00 C ATOM 676 NE1 TRP A 95 9.014 16.746 6.793 1.00 0.00 N ATOM 677 CE2 TRP A 95 9.224 15.449 7.211 1.00 0.00 C ATOM 678 CE3 TRP A 95 7.844 13.517 7.629 1.00 0.00 C ATOM 679 CZ2 TRP A 95 10.376 14.734 7.558 1.00 0.00 C ATOM 680 CZ3 TRP A 95 8.996 12.786 7.961 1.00 0.00 C ATOM 681 CH2 TRP A 95 10.259 13.392 7.935 1.00 0.00 C ATOM 0 H TRP A 95 5.663 15.246 4.111 1.00 0.00 H new ATOM 0 HA TRP A 95 4.928 13.744 6.558 1.00 0.00 H new ATOM 0 HB2 TRP A 95 5.099 16.744 6.321 1.00 0.00 H new ATOM 0 HB3 TRP A 95 5.053 15.763 7.773 1.00 0.00 H new ATOM 0 HD1 TRP A 95 7.265 17.944 6.269 1.00 0.00 H new ATOM 0 HE1 TRP A 95 9.756 17.431 6.650 1.00 0.00 H new ATOM 0 HE3 TRP A 95 6.879 13.033 7.669 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 11.344 15.213 7.535 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 8.908 11.746 8.239 1.00 0.00 H new ATOM 0 HH2 TRP A 95 11.138 12.826 8.205 1.00 0.00 H new ATOM 905 N GLY A 109 5.462 9.576 16.052 1.00 0.00 N ATOM 906 CA GLY A 109 4.936 8.218 16.084 1.00 0.00 C ATOM 907 C GLY A 109 4.648 7.637 14.699 1.00 0.00 C ATOM 908 O GLY A 109 4.585 6.418 14.560 1.00 0.00 O ATOM 0 HA2 GLY A 109 5.650 7.574 16.597 1.00 0.00 H new ATOM 0 HA3 GLY A 109 4.017 8.207 16.671 1.00 0.00 H new ATOM 912 N TYR A 110 4.474 8.478 13.675 1.00 0.00 N ATOM 913 CA TYR A 110 4.234 8.002 12.321 1.00 0.00 C ATOM 914 C TYR A 110 4.679 9.034 11.290 1.00 0.00 C ATOM 915 O TYR A 110 4.736 10.229 11.582 1.00 0.00 O ATOM 916 CB TYR A 110 2.750 7.679 12.125 1.00 0.00 C ATOM 917 CG TYR A 110 1.834 8.879 12.231 1.00 0.00 C ATOM 918 CD1 TYR A 110 1.409 9.326 13.491 1.00 0.00 C ATOM 919 CD2 TYR A 110 1.411 9.542 11.070 1.00 0.00 C ATOM 920 CE1 TYR A 110 0.564 10.441 13.593 1.00 0.00 C ATOM 921 CE2 TYR A 110 0.564 10.654 11.162 1.00 0.00 C ATOM 922 CZ TYR A 110 0.138 11.110 12.427 1.00 0.00 C ATOM 923 OH TYR A 110 -0.682 12.195 12.517 1.00 0.00 O ATOM 0 H TYR A 110 4.496 9.494 13.765 1.00 0.00 H new ATOM 0 HA TYR A 110 4.820 7.095 12.176 1.00 0.00 H new ATOM 0 HB2 TYR A 110 2.616 7.219 11.146 1.00 0.00 H new ATOM 0 HB3 TYR A 110 2.449 6.940 12.868 1.00 0.00 H new ATOM 0 HD1 TYR A 110 1.733 8.811 14.383 1.00 0.00 H new ATOM 0 HD2 TYR A 110 1.739 9.194 10.102 1.00 0.00 H new ATOM 0 HE1 TYR A 110 0.240 10.787 14.564 1.00 0.00 H new ATOM 0 HE2 TYR A 110 0.238 11.161 10.266 1.00 0.00 H new ATOM 0 HH TYR A 110 -0.876 12.534 11.618 1.00 0.00 H new ATOM 933 N ALA A 111 4.994 8.562 10.082 1.00 0.00 N ATOM 934 CA ALA A 111 5.422 9.411 8.983 1.00 0.00 C ATOM 935 C ALA A 111 5.295 8.660 7.657 1.00 0.00 C ATOM 936 O ALA A 111 4.984 7.469 7.639 1.00 0.00 O ATOM 937 CB ALA A 111 6.882 9.807 9.200 1.00 0.00 C ATOM 0 H ALA A 111 4.957 7.571 9.843 1.00 0.00 H new ATOM 0 HA ALA A 111 4.793 10.300 8.949 1.00 0.00 H new ATOM 0 HB1 ALA A 111 7.212 10.444 8.380 1.00 0.00 H new ATOM 0 HB2 ALA A 111 6.976 10.349 10.141 1.00 0.00 H new ATOM 0 HB3 ALA A 111 7.501 8.910 9.234 1.00 0.00 H new ATOM 943 N PHE A 112 5.540 9.364 6.548 1.00 0.00 N ATOM 944 CA PHE A 112 5.564 8.754 5.229 1.00 0.00 C ATOM 945 C PHE A 112 6.946 8.943 4.618 1.00 0.00 C ATOM 946 O PHE A 112 7.641 9.911 4.919 1.00 0.00 O ATOM 947 CB PHE A 112 4.465 9.342 4.343 1.00 0.00 C ATOM 948 CG PHE A 112 3.068 8.968 4.784 1.00 0.00 C ATOM 949 CD1 PHE A 112 2.529 7.728 4.410 1.00 0.00 C ATOM 950 CD2 PHE A 112 2.309 9.853 5.562 1.00 0.00 C ATOM 951 CE1 PHE A 112 1.235 7.374 4.815 1.00 0.00 C ATOM 952 CE2 PHE A 112 1.014 9.498 5.969 1.00 0.00 C ATOM 953 CZ PHE A 112 0.478 8.258 5.596 1.00 0.00 C ATOM 0 H PHE A 112 5.726 10.367 6.546 1.00 0.00 H new ATOM 0 HA PHE A 112 5.366 7.686 5.313 1.00 0.00 H new ATOM 0 HB2 PHE A 112 4.557 10.428 4.337 1.00 0.00 H new ATOM 0 HB3 PHE A 112 4.616 9.004 3.318 1.00 0.00 H new ATOM 0 HD1 PHE A 112 3.112 7.045 3.809 1.00 0.00 H new ATOM 0 HD2 PHE A 112 2.721 10.809 5.848 1.00 0.00 H new ATOM 0 HE1 PHE A 112 0.821 6.420 4.525 1.00 0.00 H new ATOM 0 HE2 PHE A 112 0.430 10.180 6.570 1.00 0.00 H new ATOM 0 HZ PHE A 112 -0.518 7.984 5.910 1.00 0.00 H new ATOM 963 N LEU A 113 7.343 8.009 3.753 1.00 0.00 N ATOM 964 CA LEU A 113 8.669 8.006 3.161 1.00 0.00 C ATOM 965 C LEU A 113 8.570 7.531 1.717 1.00 0.00 C ATOM 966 O LEU A 113 7.562 6.948 1.323 1.00 0.00 O ATOM 967 CB LEU A 113 9.564 7.021 3.920 1.00 0.00 C ATOM 968 CG LEU A 113 9.699 7.308 5.416 1.00 0.00 C ATOM 969 CD1 LEU A 113 10.475 6.158 6.050 1.00 0.00 C ATOM 970 CD2 LEU A 113 10.483 8.590 5.675 1.00 0.00 C ATOM 0 H LEU A 113 6.751 7.237 3.447 1.00 0.00 H new ATOM 0 HA LEU A 113 9.085 9.012 3.208 1.00 0.00 H new ATOM 0 HB2 LEU A 113 9.166 6.015 3.791 1.00 0.00 H new ATOM 0 HB3 LEU A 113 10.557 7.031 3.470 1.00 0.00 H new ATOM 0 HG LEU A 113 8.699 7.416 5.836 1.00 0.00 H new ATOM 0 HD11 LEU A 113 10.585 6.339 7.119 1.00 0.00 H new ATOM 0 HD12 LEU A 113 9.934 5.225 5.894 1.00 0.00 H new ATOM 0 HD13 LEU A 113 11.461 6.087 5.591 1.00 0.00 H new ATOM 0 HD21 LEU A 113 10.558 8.760 6.749 1.00 0.00 H new ATOM 0 HD22 LEU A 113 11.483 8.497 5.252 1.00 0.00 H new ATOM 0 HD23 LEU A 113 9.969 9.431 5.209 1.00 0.00 H new ATOM 982 N LEU A 114 9.613 7.773 0.924 1.00 0.00 N ATOM 983 CA LEU A 114 9.727 7.172 -0.392 1.00 0.00 C ATOM 984 C LEU A 114 11.205 7.048 -0.741 1.00 0.00 C ATOM 985 O LEU A 114 11.982 7.987 -0.575 1.00 0.00 O ATOM 986 CB LEU A 114 8.882 7.888 -1.459 1.00 0.00 C ATOM 987 CG LEU A 114 8.639 9.386 -1.245 1.00 0.00 C ATOM 988 CD1 LEU A 114 9.928 10.192 -1.299 1.00 0.00 C ATOM 989 CD2 LEU A 114 7.710 9.889 -2.348 1.00 0.00 C ATOM 0 H LEU A 114 10.390 8.384 1.176 1.00 0.00 H new ATOM 0 HA LEU A 114 9.298 6.170 -0.372 1.00 0.00 H new ATOM 0 HB2 LEU A 114 9.369 7.756 -2.425 1.00 0.00 H new ATOM 0 HB3 LEU A 114 7.914 7.390 -1.519 1.00 0.00 H new ATOM 0 HG LEU A 114 8.201 9.516 -0.256 1.00 0.00 H new ATOM 0 HD11 LEU A 114 9.704 11.247 -1.142 1.00 0.00 H new ATOM 0 HD12 LEU A 114 10.607 9.845 -0.520 1.00 0.00 H new ATOM 0 HD13 LEU A 114 10.398 10.062 -2.274 1.00 0.00 H new ATOM 0 HD21 LEU A 114 7.526 10.955 -2.211 1.00 0.00 H new ATOM 0 HD22 LEU A 114 8.175 9.723 -3.320 1.00 0.00 H new ATOM 0 HD23 LEU A 114 6.764 9.349 -2.302 1.00 0.00 H new ATOM 1001 N PHE A 115 11.590 5.869 -1.231 1.00 0.00 N ATOM 1002 CA PHE A 115 12.988 5.552 -1.455 1.00 0.00 C ATOM 1003 C PHE A 115 13.435 6.010 -2.842 1.00 0.00 C ATOM 1004 O PHE A 115 12.603 6.282 -3.706 1.00 0.00 O ATOM 1005 CB PHE A 115 13.200 4.059 -1.208 1.00 0.00 C ATOM 1006 CG PHE A 115 14.588 3.729 -0.712 1.00 0.00 C ATOM 1007 CD1 PHE A 115 14.865 3.748 0.665 1.00 0.00 C ATOM 1008 CD2 PHE A 115 15.600 3.409 -1.628 1.00 0.00 C ATOM 1009 CE1 PHE A 115 16.166 3.487 1.115 1.00 0.00 C ATOM 1010 CE2 PHE A 115 16.899 3.147 -1.179 1.00 0.00 C ATOM 1011 CZ PHE A 115 17.183 3.198 0.191 1.00 0.00 C ATOM 0 H PHE A 115 10.945 5.119 -1.479 1.00 0.00 H new ATOM 0 HA PHE A 115 13.619 6.096 -0.753 1.00 0.00 H new ATOM 0 HB2 PHE A 115 12.468 3.710 -0.479 1.00 0.00 H new ATOM 0 HB3 PHE A 115 13.013 3.514 -2.133 1.00 0.00 H new ATOM 0 HD1 PHE A 115 14.079 3.963 1.374 1.00 0.00 H new ATOM 0 HD2 PHE A 115 15.376 3.365 -2.684 1.00 0.00 H new ATOM 0 HE1 PHE A 115 16.386 3.508 2.172 1.00 0.00 H new ATOM 0 HE2 PHE A 115 17.679 2.906 -1.886 1.00 0.00 H new ATOM 0 HZ PHE A 115 18.189 3.014 0.539 1.00 0.00 H new ATOM 1021 N GLN A 116 14.750 6.098 -3.063 1.00 0.00 N ATOM 1022 CA GLN A 116 15.292 6.601 -4.319 1.00 0.00 C ATOM 1023 C GLN A 116 15.175 5.572 -5.446 1.00 0.00 C ATOM 1024 O GLN A 116 15.321 5.924 -6.615 1.00 0.00 O ATOM 1025 CB GLN A 116 16.751 7.011 -4.108 1.00 0.00 C ATOM 1026 CG GLN A 116 16.856 8.138 -3.075 1.00 0.00 C ATOM 1027 CD GLN A 116 18.296 8.597 -2.873 1.00 0.00 C ATOM 1028 OE1 GLN A 116 19.228 8.062 -3.468 1.00 0.00 O ATOM 1029 NE2 GLN A 116 18.492 9.602 -2.022 1.00 0.00 N ATOM 0 H GLN A 116 15.458 5.825 -2.382 1.00 0.00 H new ATOM 0 HA GLN A 116 14.707 7.469 -4.624 1.00 0.00 H new ATOM 0 HB2 GLN A 116 17.331 6.150 -3.774 1.00 0.00 H new ATOM 0 HB3 GLN A 116 17.182 7.338 -5.054 1.00 0.00 H new ATOM 0 HG2 GLN A 116 16.248 8.983 -3.398 1.00 0.00 H new ATOM 0 HG3 GLN A 116 16.448 7.797 -2.124 1.00 0.00 H new ATOM 0 HE21 GLN A 116 17.698 10.026 -1.543 1.00 0.00 H new ATOM 0 HE22 GLN A 116 19.436 9.948 -1.850 1.00 0.00 H new ATOM 1038 N ASP A 117 14.912 4.309 -5.098 1.00 0.00 N ATOM 1039 CA ASP A 117 14.746 3.242 -6.077 1.00 0.00 C ATOM 1040 C ASP A 117 13.607 2.316 -5.659 1.00 0.00 C ATOM 1041 O ASP A 117 13.201 2.308 -4.498 1.00 0.00 O ATOM 1042 CB ASP A 117 16.048 2.446 -6.202 1.00 0.00 C ATOM 1043 CG ASP A 117 17.191 3.300 -6.746 1.00 0.00 C ATOM 1044 OD1 ASP A 117 17.233 3.485 -7.983 1.00 0.00 O ATOM 1045 OD2 ASP A 117 18.014 3.761 -5.923 1.00 0.00 O ATOM 0 H ASP A 117 14.809 4.003 -4.131 1.00 0.00 H new ATOM 0 HA ASP A 117 14.502 3.683 -7.043 1.00 0.00 H new ATOM 0 HB2 ASP A 117 16.325 2.049 -5.225 1.00 0.00 H new ATOM 0 HB3 ASP A 117 15.889 1.592 -6.860 1.00 0.00 H new ATOM 1050 N GLU A 118 13.089 1.532 -6.609 1.00 0.00 N ATOM 1051 CA GLU A 118 11.994 0.610 -6.344 1.00 0.00 C ATOM 1052 C GLU A 118 12.508 -0.799 -6.048 1.00 0.00 C ATOM 1053 O GLU A 118 11.735 -1.653 -5.618 1.00 0.00 O ATOM 1054 CB GLU A 118 11.048 0.587 -7.546 1.00 0.00 C ATOM 1055 CG GLU A 118 10.370 1.943 -7.739 1.00 0.00 C ATOM 1056 CD GLU A 118 9.456 1.931 -8.961 1.00 0.00 C ATOM 1057 OE1 GLU A 118 9.994 2.018 -10.087 1.00 0.00 O ATOM 1058 OE2 GLU A 118 8.224 1.838 -8.760 1.00 0.00 O ATOM 0 H GLU A 118 13.418 1.522 -7.575 1.00 0.00 H new ATOM 0 HA GLU A 118 11.458 0.956 -5.461 1.00 0.00 H new ATOM 0 HB2 GLU A 118 11.604 0.324 -8.446 1.00 0.00 H new ATOM 0 HB3 GLU A 118 10.291 -0.184 -7.402 1.00 0.00 H new ATOM 0 HG2 GLU A 118 9.791 2.193 -6.850 1.00 0.00 H new ATOM 0 HG3 GLU A 118 11.127 2.718 -7.855 1.00 0.00 H new ATOM 1065 N SER A 119 13.801 -1.054 -6.272 1.00 0.00 N ATOM 1066 CA SER A 119 14.367 -2.383 -6.089 1.00 0.00 C ATOM 1067 C SER A 119 14.905 -2.586 -4.677 1.00 0.00 C ATOM 1068 O SER A 119 14.920 -3.711 -4.179 1.00 0.00 O ATOM 1069 CB SER A 119 15.468 -2.607 -7.125 1.00 0.00 C ATOM 1070 OG SER A 119 16.469 -1.622 -6.970 1.00 0.00 O ATOM 0 H SER A 119 14.473 -0.351 -6.581 1.00 0.00 H new ATOM 0 HA SER A 119 13.574 -3.117 -6.231 1.00 0.00 H new ATOM 0 HB2 SER A 119 15.899 -3.601 -7.004 1.00 0.00 H new ATOM 0 HB3 SER A 119 15.050 -2.561 -8.131 1.00 0.00 H new ATOM 0 HG SER A 119 17.176 -1.767 -7.633 1.00 0.00 H new ATOM 1076 N SER A 120 15.348 -1.510 -4.019 1.00 0.00 N ATOM 1077 CA SER A 120 15.863 -1.601 -2.660 1.00 0.00 C ATOM 1078 C SER A 120 14.707 -1.727 -1.672 1.00 0.00 C ATOM 1079 O SER A 120 14.866 -2.294 -0.592 1.00 0.00 O ATOM 1080 CB SER A 120 16.709 -0.364 -2.361 1.00 0.00 C ATOM 1081 OG SER A 120 17.292 -0.477 -1.080 1.00 0.00 O ATOM 0 H SER A 120 15.358 -0.568 -4.410 1.00 0.00 H new ATOM 0 HA SER A 120 16.489 -2.487 -2.559 1.00 0.00 H new ATOM 0 HB2 SER A 120 17.488 -0.254 -3.116 1.00 0.00 H new ATOM 0 HB3 SER A 120 16.089 0.531 -2.410 1.00 0.00 H new ATOM 0 HG SER A 120 17.834 0.319 -0.896 1.00 0.00 H new ATOM 1087 N VAL A 121 13.538 -1.199 -2.045 1.00 0.00 N ATOM 1088 CA VAL A 121 12.352 -1.232 -1.200 1.00 0.00 C ATOM 1089 C VAL A 121 11.844 -2.659 -1.047 1.00 0.00 C ATOM 1090 O VAL A 121 11.263 -3.000 -0.021 1.00 0.00 O ATOM 1091 CB VAL A 121 11.275 -0.335 -1.824 1.00 0.00 C ATOM 1092 CG1 VAL A 121 9.934 -0.459 -1.100 1.00 0.00 C ATOM 1093 CG2 VAL A 121 11.738 1.117 -1.746 1.00 0.00 C ATOM 0 H VAL A 121 13.392 -0.737 -2.943 1.00 0.00 H new ATOM 0 HA VAL A 121 12.600 -0.862 -0.205 1.00 0.00 H new ATOM 0 HB VAL A 121 11.133 -0.652 -2.857 1.00 0.00 H new ATOM 0 HG11 VAL A 121 9.202 0.193 -1.576 1.00 0.00 H new ATOM 0 HG12 VAL A 121 9.587 -1.491 -1.151 1.00 0.00 H new ATOM 0 HG13 VAL A 121 10.056 -0.168 -0.057 1.00 0.00 H new ATOM 0 HG21 VAL A 121 10.980 1.765 -2.187 1.00 0.00 H new ATOM 0 HG22 VAL A 121 11.891 1.395 -0.703 1.00 0.00 H new ATOM 0 HG23 VAL A 121 12.674 1.230 -2.292 1.00 0.00 H new ATOM 1103 N GLN A 122 12.055 -3.504 -2.058 1.00 0.00 N ATOM 1104 CA GLN A 122 11.528 -4.856 -2.031 1.00 0.00 C ATOM 1105 C GLN A 122 12.547 -5.781 -1.371 1.00 0.00 C ATOM 1106 O GLN A 122 12.176 -6.733 -0.691 1.00 0.00 O ATOM 1107 CB GLN A 122 11.169 -5.295 -3.455 1.00 0.00 C ATOM 1108 CG GLN A 122 9.892 -6.137 -3.471 1.00 0.00 C ATOM 1109 CD GLN A 122 10.015 -7.404 -2.633 1.00 0.00 C ATOM 1110 OE1 GLN A 122 10.737 -8.328 -2.995 1.00 0.00 O ATOM 1111 NE2 GLN A 122 9.308 -7.454 -1.506 1.00 0.00 N ATOM 0 H GLN A 122 12.585 -3.271 -2.898 1.00 0.00 H new ATOM 0 HA GLN A 122 10.614 -4.901 -1.440 1.00 0.00 H new ATOM 0 HB2 GLN A 122 11.036 -4.416 -4.086 1.00 0.00 H new ATOM 0 HB3 GLN A 122 11.992 -5.870 -3.879 1.00 0.00 H new ATOM 0 HG2 GLN A 122 9.062 -5.538 -3.097 1.00 0.00 H new ATOM 0 HG3 GLN A 122 9.653 -6.408 -4.499 1.00 0.00 H new ATOM 0 HE21 GLN A 122 8.719 -6.666 -1.238 1.00 0.00 H new ATOM 0 HE22 GLN A 122 9.356 -8.281 -0.910 1.00 0.00 H new ATOM 1120 N ALA A 123 13.839 -5.503 -1.568 1.00 0.00 N ATOM 1121 CA ALA A 123 14.899 -6.329 -1.016 1.00 0.00 C ATOM 1122 C ALA A 123 15.041 -6.118 0.489 1.00 0.00 C ATOM 1123 O ALA A 123 15.256 -7.076 1.230 1.00 0.00 O ATOM 1124 CB ALA A 123 16.201 -5.965 -1.726 1.00 0.00 C ATOM 0 H ALA A 123 14.170 -4.705 -2.110 1.00 0.00 H new ATOM 0 HA ALA A 123 14.659 -7.381 -1.173 1.00 0.00 H new ATOM 0 HB1 ALA A 123 17.014 -6.573 -1.329 1.00 0.00 H new ATOM 0 HB2 ALA A 123 16.097 -6.152 -2.795 1.00 0.00 H new ATOM 0 HB3 ALA A 123 16.422 -4.910 -1.562 1.00 0.00 H new ATOM 1130 N LEU A 124 14.924 -4.869 0.949 1.00 0.00 N ATOM 1131 CA LEU A 124 15.152 -4.555 2.349 1.00 0.00 C ATOM 1132 C LEU A 124 13.899 -4.834 3.177 1.00 0.00 C ATOM 1133 O LEU A 124 14.010 -5.300 4.310 1.00 0.00 O ATOM 1134 CB LEU A 124 15.645 -3.105 2.438 1.00 0.00 C ATOM 1135 CG LEU A 124 16.267 -2.690 3.779 1.00 0.00 C ATOM 1136 CD1 LEU A 124 15.207 -2.317 4.812 1.00 0.00 C ATOM 1137 CD2 LEU A 124 17.179 -3.770 4.356 1.00 0.00 C ATOM 0 H LEU A 124 14.674 -4.067 0.370 1.00 0.00 H new ATOM 0 HA LEU A 124 15.922 -5.197 2.776 1.00 0.00 H new ATOM 0 HB2 LEU A 124 16.383 -2.943 1.652 1.00 0.00 H new ATOM 0 HB3 LEU A 124 14.805 -2.442 2.228 1.00 0.00 H new ATOM 0 HG LEU A 124 16.871 -1.809 3.561 1.00 0.00 H new ATOM 0 HD11 LEU A 124 15.693 -2.030 5.745 1.00 0.00 H new ATOM 0 HD12 LEU A 124 14.614 -1.481 4.440 1.00 0.00 H new ATOM 0 HD13 LEU A 124 14.556 -3.173 4.990 1.00 0.00 H new ATOM 0 HD21 LEU A 124 17.594 -3.428 5.304 1.00 0.00 H new ATOM 0 HD22 LEU A 124 16.605 -4.682 4.519 1.00 0.00 H new ATOM 0 HD23 LEU A 124 17.991 -3.972 3.657 1.00 0.00 H new ATOM 1149 N ILE A 125 12.707 -4.561 2.634 1.00 0.00 N ATOM 1150 CA ILE A 125 11.475 -4.855 3.355 1.00 0.00 C ATOM 1151 C ILE A 125 11.241 -6.371 3.400 1.00 0.00 C ATOM 1152 O ILE A 125 10.486 -6.854 4.242 1.00 0.00 O ATOM 1153 CB ILE A 125 10.309 -4.084 2.726 1.00 0.00 C ATOM 1154 CG1 ILE A 125 10.586 -2.584 2.900 1.00 0.00 C ATOM 1155 CG2 ILE A 125 8.984 -4.461 3.391 1.00 0.00 C ATOM 1156 CD1 ILE A 125 9.475 -1.720 2.307 1.00 0.00 C ATOM 0 H ILE A 125 12.575 -4.144 1.713 1.00 0.00 H new ATOM 0 HA ILE A 125 11.555 -4.521 4.389 1.00 0.00 H new ATOM 0 HB ILE A 125 10.226 -4.335 1.669 1.00 0.00 H new ATOM 0 HG12 ILE A 125 10.694 -2.357 3.961 1.00 0.00 H new ATOM 0 HG13 ILE A 125 11.533 -2.333 2.422 1.00 0.00 H new ATOM 0 HG21 ILE A 125 8.172 -3.901 2.927 1.00 0.00 H new ATOM 0 HG22 ILE A 125 8.805 -5.529 3.267 1.00 0.00 H new ATOM 0 HG23 ILE A 125 9.029 -4.222 4.454 1.00 0.00 H new ATOM 0 HD11 ILE A 125 9.715 -0.667 2.454 1.00 0.00 H new ATOM 0 HD12 ILE A 125 9.384 -1.926 1.240 1.00 0.00 H new ATOM 0 HD13 ILE A 125 8.532 -1.950 2.803 1.00 0.00 H new ATOM 1168 N ASP A 126 11.878 -7.134 2.504 1.00 0.00 N ATOM 1169 CA ASP A 126 11.810 -8.590 2.556 1.00 0.00 C ATOM 1170 C ASP A 126 12.913 -9.164 3.449 1.00 0.00 C ATOM 1171 O ASP A 126 12.816 -10.311 3.887 1.00 0.00 O ATOM 1172 CB ASP A 126 11.902 -9.148 1.135 1.00 0.00 C ATOM 1173 CG ASP A 126 11.746 -10.667 1.114 1.00 0.00 C ATOM 1174 OD1 ASP A 126 10.625 -11.137 1.408 1.00 0.00 O ATOM 1175 OD2 ASP A 126 12.750 -11.346 0.804 1.00 0.00 O ATOM 0 H ASP A 126 12.443 -6.765 1.739 1.00 0.00 H new ATOM 0 HA ASP A 126 10.858 -8.888 2.995 1.00 0.00 H new ATOM 0 HB2 ASP A 126 11.129 -8.694 0.515 1.00 0.00 H new ATOM 0 HB3 ASP A 126 12.862 -8.875 0.698 1.00 0.00 H new ATOM 1180 N ALA A 127 13.960 -8.377 3.722 1.00 0.00 N ATOM 1181 CA ALA A 127 15.066 -8.794 4.574 1.00 0.00 C ATOM 1182 C ALA A 127 14.856 -8.412 6.043 1.00 0.00 C ATOM 1183 O ALA A 127 15.740 -8.646 6.866 1.00 0.00 O ATOM 1184 CB ALA A 127 16.368 -8.214 4.026 1.00 0.00 C ATOM 0 H ALA A 127 14.059 -7.431 3.354 1.00 0.00 H new ATOM 0 HA ALA A 127 15.118 -9.883 4.556 1.00 0.00 H new ATOM 0 HB1 ALA A 127 17.199 -8.523 4.660 1.00 0.00 H new ATOM 0 HB2 ALA A 127 16.530 -8.579 3.012 1.00 0.00 H new ATOM 0 HB3 ALA A 127 16.305 -7.126 4.015 1.00 0.00 H new ATOM 1190 N CYS A 128 13.703 -7.826 6.380 1.00 0.00 N ATOM 1191 CA CYS A 128 13.391 -7.421 7.744 1.00 0.00 C ATOM 1192 C CYS A 128 12.279 -8.292 8.334 1.00 0.00 C ATOM 1193 O CYS A 128 11.816 -9.238 7.696 1.00 0.00 O ATOM 1194 CB CYS A 128 13.044 -5.931 7.763 1.00 0.00 C ATOM 1195 SG CYS A 128 11.466 -5.638 6.922 1.00 0.00 S ATOM 0 H CYS A 128 12.962 -7.621 5.710 1.00 0.00 H new ATOM 0 HA CYS A 128 14.264 -7.571 8.380 1.00 0.00 H new ATOM 0 HB2 CYS A 128 12.985 -5.578 8.793 1.00 0.00 H new ATOM 0 HB3 CYS A 128 13.835 -5.361 7.275 1.00 0.00 H new ATOM 0 HG CYS A 128 11.363 -6.437 5.902 1.00 0.00 H new ATOM 1201 N ILE A 129 11.850 -7.971 9.559 1.00 0.00 N ATOM 1202 CA ILE A 129 10.833 -8.736 10.265 1.00 0.00 C ATOM 1203 C ILE A 129 9.482 -8.572 9.568 1.00 0.00 C ATOM 1204 O ILE A 129 9.244 -7.577 8.884 1.00 0.00 O ATOM 1205 CB ILE A 129 10.789 -8.288 11.734 1.00 0.00 C ATOM 1206 CG1 ILE A 129 12.151 -8.476 12.418 1.00 0.00 C ATOM 1207 CG2 ILE A 129 9.715 -9.047 12.518 1.00 0.00 C ATOM 1208 CD1 ILE A 129 12.637 -9.927 12.421 1.00 0.00 C ATOM 0 H ILE A 129 12.203 -7.171 10.084 1.00 0.00 H new ATOM 0 HA ILE A 129 11.078 -9.798 10.248 1.00 0.00 H new ATOM 0 HB ILE A 129 10.539 -7.227 11.732 1.00 0.00 H new ATOM 0 HG12 ILE A 129 12.891 -7.854 11.914 1.00 0.00 H new ATOM 0 HG13 ILE A 129 12.084 -8.121 13.447 1.00 0.00 H new ATOM 0 HG21 ILE A 129 9.711 -8.706 13.553 1.00 0.00 H new ATOM 0 HG22 ILE A 129 8.739 -8.861 12.071 1.00 0.00 H new ATOM 0 HG23 ILE A 129 9.930 -10.115 12.489 1.00 0.00 H new ATOM 0 HD11 ILE A 129 13.604 -9.986 12.920 1.00 0.00 H new ATOM 0 HD12 ILE A 129 11.917 -10.551 12.951 1.00 0.00 H new ATOM 0 HD13 ILE A 129 12.736 -10.280 11.394 1.00 0.00 H new ATOM 1220 N GLU A 130 8.587 -9.550 9.736 1.00 0.00 N ATOM 1221 CA GLU A 130 7.294 -9.542 9.070 1.00 0.00 C ATOM 1222 C GLU A 130 6.191 -10.113 9.961 1.00 0.00 C ATOM 1223 O GLU A 130 6.456 -10.799 10.947 1.00 0.00 O ATOM 1224 CB GLU A 130 7.389 -10.328 7.759 1.00 0.00 C ATOM 1225 CG GLU A 130 7.713 -11.803 8.007 1.00 0.00 C ATOM 1226 CD GLU A 130 7.799 -12.568 6.687 1.00 0.00 C ATOM 1227 OE1 GLU A 130 6.726 -12.949 6.169 1.00 0.00 O ATOM 1228 OE2 GLU A 130 8.937 -12.767 6.207 1.00 0.00 O ATOM 0 H GLU A 130 8.743 -10.361 10.334 1.00 0.00 H new ATOM 0 HA GLU A 130 7.028 -8.507 8.856 1.00 0.00 H new ATOM 0 HB2 GLU A 130 6.446 -10.248 7.218 1.00 0.00 H new ATOM 0 HB3 GLU A 130 8.159 -9.888 7.125 1.00 0.00 H new ATOM 0 HG2 GLU A 130 8.658 -11.887 8.544 1.00 0.00 H new ATOM 0 HG3 GLU A 130 6.946 -12.247 8.641 1.00 0.00 H new ATOM 1235 N GLU A 131 4.945 -9.814 9.589 1.00 0.00 N ATOM 1236 CA GLU A 131 3.741 -10.302 10.243 1.00 0.00 C ATOM 1237 C GLU A 131 2.672 -10.525 9.175 1.00 0.00 C ATOM 1238 O GLU A 131 2.729 -9.920 8.106 1.00 0.00 O ATOM 1239 CB GLU A 131 3.269 -9.277 11.284 1.00 0.00 C ATOM 1240 CG GLU A 131 2.082 -9.794 12.097 1.00 0.00 C ATOM 1241 CD GLU A 131 1.765 -8.857 13.259 1.00 0.00 C ATOM 1242 OE1 GLU A 131 2.492 -8.929 14.276 1.00 0.00 O ATOM 1243 OE2 GLU A 131 0.798 -8.077 13.121 1.00 0.00 O ATOM 0 H GLU A 131 4.745 -9.204 8.796 1.00 0.00 H new ATOM 0 HA GLU A 131 3.938 -11.242 10.759 1.00 0.00 H new ATOM 0 HB2 GLU A 131 4.093 -9.037 11.957 1.00 0.00 H new ATOM 0 HB3 GLU A 131 2.989 -8.352 10.781 1.00 0.00 H new ATOM 0 HG2 GLU A 131 1.208 -9.888 11.452 1.00 0.00 H new ATOM 0 HG3 GLU A 131 2.305 -10.790 12.479 1.00 0.00 H new ATOM 1250 N ASP A 132 1.692 -11.389 9.453 1.00 0.00 N ATOM 1251 CA ASP A 132 0.621 -11.657 8.505 1.00 0.00 C ATOM 1252 C ASP A 132 -0.220 -10.402 8.250 1.00 0.00 C ATOM 1253 O ASP A 132 -1.040 -10.380 7.334 1.00 0.00 O ATOM 1254 CB ASP A 132 -0.240 -12.797 9.053 1.00 0.00 C ATOM 1255 CG ASP A 132 -1.323 -13.223 8.066 1.00 0.00 C ATOM 1256 OD1 ASP A 132 -0.952 -13.698 6.971 1.00 0.00 O ATOM 1257 OD2 ASP A 132 -2.516 -13.069 8.415 1.00 0.00 O ATOM 0 H ASP A 132 1.623 -11.911 10.327 1.00 0.00 H new ATOM 0 HA ASP A 132 1.048 -11.951 7.546 1.00 0.00 H new ATOM 0 HB2 ASP A 132 0.395 -13.652 9.285 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -0.705 -12.483 9.988 1.00 0.00 H new ATOM 1262 N GLY A 133 -0.021 -9.354 9.060 1.00 0.00 N ATOM 1263 CA GLY A 133 -0.764 -8.109 8.944 1.00 0.00 C ATOM 1264 C GLY A 133 0.076 -6.938 8.432 1.00 0.00 C ATOM 1265 O GLY A 133 -0.487 -5.993 7.881 1.00 0.00 O ATOM 0 H GLY A 133 0.665 -9.354 9.815 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -1.608 -8.261 8.271 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -1.176 -7.850 9.919 1.00 0.00 H new ATOM 1269 N LYS A 134 1.404 -6.978 8.602 1.00 0.00 N ATOM 1270 CA LYS A 134 2.263 -5.851 8.253 1.00 0.00 C ATOM 1271 C LYS A 134 3.734 -6.259 8.258 1.00 0.00 C ATOM 1272 O LYS A 134 4.059 -7.406 8.556 1.00 0.00 O ATOM 1273 CB LYS A 134 2.034 -4.728 9.272 1.00 0.00 C ATOM 1274 CG LYS A 134 2.621 -5.074 10.639 1.00 0.00 C ATOM 1275 CD LYS A 134 1.813 -4.370 11.726 1.00 0.00 C ATOM 1276 CE LYS A 134 0.473 -5.082 11.916 1.00 0.00 C ATOM 1277 NZ LYS A 134 -0.305 -4.474 13.011 1.00 0.00 N ATOM 0 H LYS A 134 1.903 -7.783 8.980 1.00 0.00 H new ATOM 0 HA LYS A 134 2.013 -5.511 7.248 1.00 0.00 H new ATOM 0 HB2 LYS A 134 2.486 -3.807 8.905 1.00 0.00 H new ATOM 0 HB3 LYS A 134 0.965 -4.541 9.372 1.00 0.00 H new ATOM 0 HG2 LYS A 134 2.600 -6.153 10.795 1.00 0.00 H new ATOM 0 HG3 LYS A 134 3.665 -4.765 10.688 1.00 0.00 H new ATOM 0 HD2 LYS A 134 2.370 -4.368 12.663 1.00 0.00 H new ATOM 0 HD3 LYS A 134 1.646 -3.328 11.452 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -0.100 -5.036 10.990 1.00 0.00 H new ATOM 0 HE3 LYS A 134 0.646 -6.136 12.132 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -1.209 -4.978 13.116 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 0.234 -4.540 13.898 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -0.490 -3.474 12.792 1.00 0.00 H new ATOM 1291 N LEU A 135 4.627 -5.322 7.930 1.00 0.00 N ATOM 1292 CA LEU A 135 6.063 -5.559 7.970 1.00 0.00 C ATOM 1293 C LEU A 135 6.676 -4.765 9.124 1.00 0.00 C ATOM 1294 O LEU A 135 6.051 -3.844 9.650 1.00 0.00 O ATOM 1295 CB LEU A 135 6.720 -5.197 6.631 1.00 0.00 C ATOM 1296 CG LEU A 135 6.345 -6.088 5.437 1.00 0.00 C ATOM 1297 CD1 LEU A 135 6.566 -7.563 5.756 1.00 0.00 C ATOM 1298 CD2 LEU A 135 4.903 -5.887 4.971 1.00 0.00 C ATOM 0 H LEU A 135 4.371 -4.381 7.630 1.00 0.00 H new ATOM 0 HA LEU A 135 6.245 -6.621 8.138 1.00 0.00 H new ATOM 0 HB2 LEU A 135 6.459 -4.167 6.387 1.00 0.00 H new ATOM 0 HB3 LEU A 135 7.802 -5.230 6.759 1.00 0.00 H new ATOM 0 HG LEU A 135 7.005 -5.783 4.625 1.00 0.00 H new ATOM 0 HD11 LEU A 135 6.292 -8.167 4.891 1.00 0.00 H new ATOM 0 HD12 LEU A 135 7.616 -7.730 5.997 1.00 0.00 H new ATOM 0 HD13 LEU A 135 5.949 -7.847 6.608 1.00 0.00 H new ATOM 0 HD21 LEU A 135 4.699 -6.544 4.125 1.00 0.00 H new ATOM 0 HD22 LEU A 135 4.221 -6.124 5.787 1.00 0.00 H new ATOM 0 HD23 LEU A 135 4.760 -4.850 4.667 1.00 0.00 H new ATOM 1310 N TYR A 136 7.902 -5.123 9.517 1.00 0.00 N ATOM 1311 CA TYR A 136 8.598 -4.453 10.606 1.00 0.00 C ATOM 1312 C TYR A 136 10.069 -4.249 10.244 1.00 0.00 C ATOM 1313 O TYR A 136 10.780 -5.209 9.957 1.00 0.00 O ATOM 1314 CB TYR A 136 8.468 -5.289 11.879 1.00 0.00 C ATOM 1315 CG TYR A 136 7.186 -5.069 12.651 1.00 0.00 C ATOM 1316 CD1 TYR A 136 7.103 -4.004 13.561 1.00 0.00 C ATOM 1317 CD2 TYR A 136 6.088 -5.922 12.463 1.00 0.00 C ATOM 1318 CE1 TYR A 136 5.929 -3.796 14.295 1.00 0.00 C ATOM 1319 CE2 TYR A 136 4.910 -5.723 13.199 1.00 0.00 C ATOM 1320 CZ TYR A 136 4.828 -4.659 14.121 1.00 0.00 C ATOM 1321 OH TYR A 136 3.688 -4.467 14.844 1.00 0.00 O ATOM 0 H TYR A 136 8.433 -5.882 9.089 1.00 0.00 H new ATOM 0 HA TYR A 136 8.151 -3.474 10.776 1.00 0.00 H new ATOM 0 HB2 TYR A 136 8.540 -6.344 11.614 1.00 0.00 H new ATOM 0 HB3 TYR A 136 9.312 -5.066 12.532 1.00 0.00 H new ATOM 0 HD1 TYR A 136 7.947 -3.343 13.695 1.00 0.00 H new ATOM 0 HD2 TYR A 136 6.150 -6.732 11.751 1.00 0.00 H new ATOM 0 HE1 TYR A 136 5.867 -2.975 14.994 1.00 0.00 H new ATOM 0 HE2 TYR A 136 4.067 -6.384 13.060 1.00 0.00 H new ATOM 0 HH TYR A 136 3.028 -5.149 14.601 1.00 0.00 H new ATOM 1331 N LEU A 137 10.518 -2.990 10.259 1.00 0.00 N ATOM 1332 CA LEU A 137 11.873 -2.619 9.875 1.00 0.00 C ATOM 1333 C LEU A 137 12.806 -2.754 11.078 1.00 0.00 C ATOM 1334 O LEU A 137 12.456 -2.330 12.179 1.00 0.00 O ATOM 1335 CB LEU A 137 11.843 -1.187 9.323 1.00 0.00 C ATOM 1336 CG LEU A 137 12.846 -0.886 8.202 1.00 0.00 C ATOM 1337 CD1 LEU A 137 14.296 -1.043 8.651 1.00 0.00 C ATOM 1338 CD2 LEU A 137 12.605 -1.791 6.996 1.00 0.00 C ATOM 0 H LEU A 137 9.942 -2.197 10.541 1.00 0.00 H new ATOM 0 HA LEU A 137 12.254 -3.282 9.098 1.00 0.00 H new ATOM 0 HB2 LEU A 137 10.839 -0.981 8.952 1.00 0.00 H new ATOM 0 HB3 LEU A 137 12.027 -0.496 10.146 1.00 0.00 H new ATOM 0 HG LEU A 137 12.684 0.156 7.927 1.00 0.00 H new ATOM 0 HD11 LEU A 137 14.961 -0.818 7.818 1.00 0.00 H new ATOM 0 HD12 LEU A 137 14.499 -0.357 9.473 1.00 0.00 H new ATOM 0 HD13 LEU A 137 14.465 -2.067 8.984 1.00 0.00 H new ATOM 0 HD21 LEU A 137 13.329 -1.557 6.215 1.00 0.00 H new ATOM 0 HD22 LEU A 137 12.717 -2.833 7.295 1.00 0.00 H new ATOM 0 HD23 LEU A 137 11.596 -1.629 6.615 1.00 0.00 H new ATOM 1350 N CYS A 138 13.989 -3.341 10.877 1.00 0.00 N ATOM 1351 CA CYS A 138 14.931 -3.582 11.957 1.00 0.00 C ATOM 1352 C CYS A 138 15.688 -2.309 12.333 1.00 0.00 C ATOM 1353 O CYS A 138 16.379 -1.723 11.500 1.00 0.00 O ATOM 1354 CB CYS A 138 15.904 -4.684 11.536 1.00 0.00 C ATOM 1355 SG CYS A 138 14.971 -6.174 11.101 1.00 0.00 S ATOM 0 H CYS A 138 14.313 -3.659 9.964 1.00 0.00 H new ATOM 0 HA CYS A 138 14.378 -3.900 12.841 1.00 0.00 H new ATOM 0 HB2 CYS A 138 16.500 -4.353 10.685 1.00 0.00 H new ATOM 0 HB3 CYS A 138 16.599 -4.900 12.347 1.00 0.00 H new ATOM 0 HG CYS A 138 15.795 -7.112 10.740 1.00 0.00 H new ATOM 1361 N VAL A 139 15.550 -1.889 13.593 1.00 0.00 N ATOM 1362 CA VAL A 139 16.258 -0.743 14.153 1.00 0.00 C ATOM 1363 C VAL A 139 16.259 -0.881 15.677 1.00 0.00 C ATOM 1364 O VAL A 139 15.306 -1.417 16.237 1.00 0.00 O ATOM 1365 CB VAL A 139 15.589 0.554 13.678 1.00 0.00 C ATOM 1366 CG1 VAL A 139 14.194 0.724 14.278 1.00 0.00 C ATOM 1367 CG2 VAL A 139 16.448 1.771 14.016 1.00 0.00 C ATOM 0 H VAL A 139 14.931 -2.347 14.262 1.00 0.00 H new ATOM 0 HA VAL A 139 17.293 -0.709 13.813 1.00 0.00 H new ATOM 0 HB VAL A 139 15.489 0.480 12.595 1.00 0.00 H new ATOM 0 HG11 VAL A 139 13.754 1.654 13.918 1.00 0.00 H new ATOM 0 HG12 VAL A 139 13.565 -0.115 13.980 1.00 0.00 H new ATOM 0 HG13 VAL A 139 14.267 0.755 15.365 1.00 0.00 H new ATOM 0 HG21 VAL A 139 15.950 2.676 13.668 1.00 0.00 H new ATOM 0 HG22 VAL A 139 16.591 1.827 15.095 1.00 0.00 H new ATOM 0 HG23 VAL A 139 17.417 1.679 13.526 1.00 0.00 H new ATOM 1377 N SER A 140 17.310 -0.411 16.359 1.00 0.00 N ATOM 1378 CA SER A 140 17.424 -0.596 17.803 1.00 0.00 C ATOM 1379 C SER A 140 18.514 0.273 18.431 1.00 0.00 C ATOM 1380 O SER A 140 19.158 -0.162 19.384 1.00 0.00 O ATOM 1381 CB SER A 140 17.704 -2.071 18.107 1.00 0.00 C ATOM 1382 OG SER A 140 18.826 -2.527 17.378 1.00 0.00 O ATOM 0 H SER A 140 18.086 0.096 15.934 1.00 0.00 H new ATOM 0 HA SER A 140 16.476 -0.286 18.243 1.00 0.00 H new ATOM 0 HB2 SER A 140 17.881 -2.200 19.175 1.00 0.00 H new ATOM 0 HB3 SER A 140 16.831 -2.672 17.854 1.00 0.00 H new ATOM 0 HG SER A 140 18.990 -3.470 17.587 1.00 0.00 H new ATOM 1446 N LYS A 145 15.163 1.419 20.977 1.00 0.00 N ATOM 1447 CA LYS A 145 15.930 0.291 21.497 1.00 0.00 C ATOM 1448 C LYS A 145 15.145 -1.017 21.459 1.00 0.00 C ATOM 1449 O LYS A 145 13.942 -1.041 21.706 1.00 0.00 O ATOM 1450 CB LYS A 145 16.331 0.563 22.953 1.00 0.00 C ATOM 1451 CG LYS A 145 17.390 1.657 23.108 1.00 0.00 C ATOM 1452 CD LYS A 145 18.695 1.247 22.423 1.00 0.00 C ATOM 1453 CE LYS A 145 19.817 2.229 22.762 1.00 0.00 C ATOM 1454 NZ LYS A 145 19.488 3.604 22.341 1.00 0.00 N ATOM 0 HA LYS A 145 16.807 0.187 20.858 1.00 0.00 H new ATOM 0 HB2 LYS A 145 15.443 0.847 23.518 1.00 0.00 H new ATOM 0 HB3 LYS A 145 16.708 -0.360 23.395 1.00 0.00 H new ATOM 0 HG2 LYS A 145 17.024 2.588 22.676 1.00 0.00 H new ATOM 0 HG3 LYS A 145 17.573 1.846 24.166 1.00 0.00 H new ATOM 0 HD2 LYS A 145 18.977 0.243 22.739 1.00 0.00 H new ATOM 0 HD3 LYS A 145 18.549 1.213 21.343 1.00 0.00 H new ATOM 0 HE2 LYS A 145 20.002 2.212 23.836 1.00 0.00 H new ATOM 0 HE3 LYS A 145 20.738 1.910 22.275 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 20.331 4.206 22.431 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 19.172 3.597 21.350 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 18.729 3.980 22.944 1.00 0.00 H new ATOM 1468 N ASP A 146 15.869 -2.095 21.146 1.00 0.00 N ATOM 1469 CA ASP A 146 15.435 -3.485 21.229 1.00 0.00 C ATOM 1470 C ASP A 146 14.104 -3.825 20.545 1.00 0.00 C ATOM 1471 O ASP A 146 13.572 -4.912 20.773 1.00 0.00 O ATOM 1472 CB ASP A 146 15.472 -3.915 22.698 1.00 0.00 C ATOM 1473 CG ASP A 146 15.373 -5.430 22.868 1.00 0.00 C ATOM 1474 OD1 ASP A 146 16.178 -6.139 22.222 1.00 0.00 O ATOM 1475 OD2 ASP A 146 14.494 -5.867 23.646 1.00 0.00 O ATOM 0 H ASP A 146 16.828 -2.012 20.809 1.00 0.00 H new ATOM 0 HA ASP A 146 16.141 -4.068 20.638 1.00 0.00 H new ATOM 0 HB2 ASP A 146 16.397 -3.561 23.153 1.00 0.00 H new ATOM 0 HB3 ASP A 146 14.651 -3.438 23.233 1.00 0.00 H new ATOM 1480 N LYS A 147 13.545 -2.938 19.714 1.00 0.00 N ATOM 1481 CA LYS A 147 12.314 -3.261 18.999 1.00 0.00 C ATOM 1482 C LYS A 147 12.265 -2.593 17.625 1.00 0.00 C ATOM 1483 O LYS A 147 12.722 -1.462 17.472 1.00 0.00 O ATOM 1484 CB LYS A 147 11.094 -2.898 19.852 1.00 0.00 C ATOM 1485 CG LYS A 147 10.919 -1.384 20.000 1.00 0.00 C ATOM 1486 CD LYS A 147 9.755 -1.052 20.936 1.00 0.00 C ATOM 1487 CE LYS A 147 10.037 -1.549 22.355 1.00 0.00 C ATOM 1488 NZ LYS A 147 8.937 -1.192 23.271 1.00 0.00 N ATOM 0 H LYS A 147 13.920 -2.009 19.525 1.00 0.00 H new ATOM 0 HA LYS A 147 12.296 -4.336 18.822 1.00 0.00 H new ATOM 0 HB2 LYS A 147 10.198 -3.323 19.400 1.00 0.00 H new ATOM 0 HB3 LYS A 147 11.197 -3.348 20.839 1.00 0.00 H new ATOM 0 HG2 LYS A 147 11.838 -0.945 20.388 1.00 0.00 H new ATOM 0 HG3 LYS A 147 10.741 -0.938 19.021 1.00 0.00 H new ATOM 0 HD2 LYS A 147 9.590 0.025 20.950 1.00 0.00 H new ATOM 0 HD3 LYS A 147 8.840 -1.510 20.561 1.00 0.00 H new ATOM 0 HE2 LYS A 147 10.170 -2.631 22.345 1.00 0.00 H new ATOM 0 HE3 LYS A 147 10.970 -1.117 22.716 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 9.154 -1.541 24.226 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 8.828 -0.158 23.296 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 8.053 -1.625 22.937 1.00 0.00 H new ATOM 1502 N PRO A 148 11.710 -3.287 16.620 1.00 0.00 N ATOM 1503 CA PRO A 148 11.579 -2.791 15.261 1.00 0.00 C ATOM 1504 C PRO A 148 10.435 -1.783 15.155 1.00 0.00 C ATOM 1505 O PRO A 148 9.738 -1.514 16.133 1.00 0.00 O ATOM 1506 CB PRO A 148 11.295 -4.037 14.425 1.00 0.00 C ATOM 1507 CG PRO A 148 10.488 -4.904 15.390 1.00 0.00 C ATOM 1508 CD PRO A 148 11.167 -4.628 16.730 1.00 0.00 C ATOM 0 HA PRO A 148 12.472 -2.264 14.924 1.00 0.00 H new ATOM 0 HB2 PRO A 148 10.731 -3.801 13.523 1.00 0.00 H new ATOM 0 HB3 PRO A 148 12.213 -4.530 14.107 1.00 0.00 H new ATOM 0 HG2 PRO A 148 9.435 -4.624 15.403 1.00 0.00 H new ATOM 0 HG3 PRO A 148 10.533 -5.960 15.122 1.00 0.00 H new ATOM 0 HD2 PRO A 148 10.455 -4.697 17.552 1.00 0.00 H new ATOM 0 HD3 PRO A 148 11.954 -5.355 16.928 1.00 0.00 H new ATOM 1516 N VAL A 149 10.245 -1.225 13.954 1.00 0.00 N ATOM 1517 CA VAL A 149 9.194 -0.246 13.704 1.00 0.00 C ATOM 1518 C VAL A 149 8.230 -0.762 12.644 1.00 0.00 C ATOM 1519 O VAL A 149 8.653 -1.403 11.684 1.00 0.00 O ATOM 1520 CB VAL A 149 9.808 1.101 13.297 1.00 0.00 C ATOM 1521 CG1 VAL A 149 10.693 1.627 14.426 1.00 0.00 C ATOM 1522 CG2 VAL A 149 10.655 0.992 12.030 1.00 0.00 C ATOM 0 H VAL A 149 10.814 -1.441 13.136 1.00 0.00 H new ATOM 0 HA VAL A 149 8.627 -0.091 14.622 1.00 0.00 H new ATOM 0 HB VAL A 149 8.981 1.783 13.100 1.00 0.00 H new ATOM 0 HG11 VAL A 149 11.127 2.583 14.133 1.00 0.00 H new ATOM 0 HG12 VAL A 149 10.093 1.761 15.326 1.00 0.00 H new ATOM 0 HG13 VAL A 149 11.491 0.912 14.626 1.00 0.00 H new ATOM 0 HG21 VAL A 149 11.067 1.970 11.783 1.00 0.00 H new ATOM 0 HG22 VAL A 149 11.469 0.286 12.196 1.00 0.00 H new ATOM 0 HG23 VAL A 149 10.034 0.642 11.206 1.00 0.00 H new ATOM 1532 N GLN A 150 6.932 -0.488 12.810 1.00 0.00 N ATOM 1533 CA GLN A 150 5.939 -0.899 11.830 1.00 0.00 C ATOM 1534 C GLN A 150 6.222 -0.185 10.516 1.00 0.00 C ATOM 1535 O GLN A 150 6.552 1.001 10.518 1.00 0.00 O ATOM 1536 CB GLN A 150 4.531 -0.564 12.331 1.00 0.00 C ATOM 1537 CG GLN A 150 3.495 -0.921 11.262 1.00 0.00 C ATOM 1538 CD GLN A 150 2.079 -0.520 11.656 1.00 0.00 C ATOM 1539 OE1 GLN A 150 1.813 -0.140 12.793 1.00 0.00 O ATOM 1540 NE2 GLN A 150 1.155 -0.605 10.702 1.00 0.00 N ATOM 0 H GLN A 150 6.552 0.015 13.612 1.00 0.00 H new ATOM 0 HA GLN A 150 5.995 -1.977 11.677 1.00 0.00 H new ATOM 0 HB2 GLN A 150 4.323 -1.114 13.249 1.00 0.00 H new ATOM 0 HB3 GLN A 150 4.465 0.497 12.573 1.00 0.00 H new ATOM 0 HG2 GLN A 150 3.760 -0.429 10.326 1.00 0.00 H new ATOM 0 HG3 GLN A 150 3.526 -1.995 11.077 1.00 0.00 H new ATOM 0 HE21 GLN A 150 1.414 -0.925 9.769 1.00 0.00 H new ATOM 0 HE22 GLN A 150 0.188 -0.350 10.904 1.00 0.00 H new ATOM 1549 N ILE A 151 6.093 -0.901 9.397 1.00 0.00 N ATOM 1550 CA ILE A 151 6.356 -0.326 8.091 1.00 0.00 C ATOM 1551 C ILE A 151 5.569 -1.064 7.005 1.00 0.00 C ATOM 1552 O ILE A 151 5.237 -2.235 7.173 1.00 0.00 O ATOM 1553 CB ILE A 151 7.869 -0.373 7.852 1.00 0.00 C ATOM 1554 CG1 ILE A 151 8.272 0.578 6.728 1.00 0.00 C ATOM 1555 CG2 ILE A 151 8.330 -1.796 7.535 1.00 0.00 C ATOM 1556 CD1 ILE A 151 9.752 0.923 6.829 1.00 0.00 C ATOM 0 H ILE A 151 5.807 -1.880 9.377 1.00 0.00 H new ATOM 0 HA ILE A 151 6.023 0.711 8.051 1.00 0.00 H new ATOM 0 HB ILE A 151 8.360 -0.050 8.770 1.00 0.00 H new ATOM 0 HG12 ILE A 151 8.065 0.118 5.762 1.00 0.00 H new ATOM 0 HG13 ILE A 151 7.675 1.489 6.782 1.00 0.00 H new ATOM 0 HG21 ILE A 151 9.407 -1.801 7.370 1.00 0.00 H new ATOM 0 HG22 ILE A 151 8.088 -2.452 8.371 1.00 0.00 H new ATOM 0 HG23 ILE A 151 7.824 -2.151 6.637 1.00 0.00 H new ATOM 0 HD11 ILE A 151 10.023 1.602 6.020 1.00 0.00 H new ATOM 0 HD12 ILE A 151 9.949 1.403 7.787 1.00 0.00 H new ATOM 0 HD13 ILE A 151 10.344 0.011 6.751 1.00 0.00 H new ATOM 1568 N ARG A 152 5.268 -0.387 5.890 1.00 0.00 N ATOM 1569 CA ARG A 152 4.616 -1.035 4.757 1.00 0.00 C ATOM 1570 C ARG A 152 4.799 -0.241 3.455 1.00 0.00 C ATOM 1571 O ARG A 152 4.540 0.961 3.428 1.00 0.00 O ATOM 1572 CB ARG A 152 3.123 -1.244 5.051 1.00 0.00 C ATOM 1573 CG ARG A 152 2.418 0.038 5.501 1.00 0.00 C ATOM 1574 CD ARG A 152 0.922 -0.215 5.674 1.00 0.00 C ATOM 1575 NE ARG A 152 0.230 1.008 6.100 1.00 0.00 N ATOM 1576 CZ ARG A 152 -0.109 2.009 5.281 1.00 0.00 C ATOM 1577 NH1 ARG A 152 0.161 1.950 3.979 1.00 0.00 N ATOM 1578 NH2 ARG A 152 -0.724 3.083 5.768 1.00 0.00 N ATOM 0 H ARG A 152 5.466 0.604 5.753 1.00 0.00 H new ATOM 0 HA ARG A 152 5.093 -2.005 4.616 1.00 0.00 H new ATOM 0 HB2 ARG A 152 2.632 -1.627 4.156 1.00 0.00 H new ATOM 0 HB3 ARG A 152 3.013 -2.004 5.825 1.00 0.00 H new ATOM 0 HG2 ARG A 152 2.846 0.386 6.441 1.00 0.00 H new ATOM 0 HG3 ARG A 152 2.578 0.827 4.766 1.00 0.00 H new ATOM 0 HD2 ARG A 152 0.498 -0.569 4.734 1.00 0.00 H new ATOM 0 HD3 ARG A 152 0.765 -1.002 6.411 1.00 0.00 H new ATOM 0 HE ARG A 152 -0.008 1.100 7.088 1.00 0.00 H new ATOM 0 HH11 ARG A 152 0.633 1.133 3.593 1.00 0.00 H new ATOM 0 HH12 ARG A 152 -0.104 2.722 3.368 1.00 0.00 H new ATOM 0 HH21 ARG A 152 -0.936 3.142 6.764 1.00 0.00 H new ATOM 0 HH22 ARG A 152 -0.984 3.848 5.145 1.00 0.00 H new ATOM 1592 N PRO A 153 5.242 -0.910 2.378 1.00 0.00 N ATOM 1593 CA PRO A 153 5.285 -0.402 1.012 1.00 0.00 C ATOM 1594 C PRO A 153 3.939 -0.736 0.370 1.00 0.00 C ATOM 1595 O PRO A 153 2.956 -0.873 1.098 1.00 0.00 O ATOM 1596 CB PRO A 153 6.420 -1.198 0.369 1.00 0.00 C ATOM 1597 CG PRO A 153 6.226 -2.580 0.996 1.00 0.00 C ATOM 1598 CD PRO A 153 5.755 -2.267 2.415 1.00 0.00 C ATOM 0 HA PRO A 153 5.450 0.671 0.917 1.00 0.00 H new ATOM 0 HB2 PRO A 153 6.335 -1.226 -0.717 1.00 0.00 H new ATOM 0 HB3 PRO A 153 7.398 -0.777 0.602 1.00 0.00 H new ATOM 0 HG2 PRO A 153 5.489 -3.168 0.449 1.00 0.00 H new ATOM 0 HG3 PRO A 153 7.153 -3.153 0.998 1.00 0.00 H new ATOM 0 HD2 PRO A 153 4.982 -2.967 2.733 1.00 0.00 H new ATOM 0 HD3 PRO A 153 6.576 -2.354 3.126 1.00 0.00 H new ATOM 1606 N TRP A 154 3.833 -0.876 -0.961 1.00 0.00 N ATOM 1607 CA TRP A 154 2.610 -1.424 -1.538 1.00 0.00 C ATOM 1608 C TRP A 154 2.871 -2.447 -2.634 1.00 0.00 C ATOM 1609 O TRP A 154 3.897 -2.395 -3.304 1.00 0.00 O ATOM 1610 CB TRP A 154 1.660 -0.336 -2.027 1.00 0.00 C ATOM 1611 CG TRP A 154 0.332 -0.914 -2.393 1.00 0.00 C ATOM 1612 CD1 TRP A 154 -0.092 -1.202 -3.642 1.00 0.00 C ATOM 1613 CD2 TRP A 154 -0.761 -1.297 -1.507 1.00 0.00 C ATOM 1614 NE1 TRP A 154 -1.337 -1.795 -3.587 1.00 0.00 N ATOM 1615 CE2 TRP A 154 -1.806 -1.859 -2.291 1.00 0.00 C ATOM 1616 CE3 TRP A 154 -0.959 -1.243 -0.114 1.00 0.00 C ATOM 1617 CZ2 TRP A 154 -2.984 -2.351 -1.723 1.00 0.00 C ATOM 1618 CZ3 TRP A 154 -2.141 -1.726 0.464 1.00 0.00 C ATOM 1619 CH2 TRP A 154 -3.149 -2.281 -0.335 1.00 0.00 C ATOM 0 H TRP A 154 4.557 -0.625 -1.634 1.00 0.00 H new ATOM 0 HA TRP A 154 2.120 -1.952 -0.720 1.00 0.00 H new ATOM 0 HB2 TRP A 154 1.532 0.417 -1.249 1.00 0.00 H new ATOM 0 HB3 TRP A 154 2.092 0.169 -2.891 1.00 0.00 H new ATOM 0 HD1 TRP A 154 0.460 -0.999 -4.548 1.00 0.00 H new ATOM 0 HE1 TRP A 154 -1.845 -2.142 -4.400 1.00 0.00 H new ATOM 0 HE3 TRP A 154 -0.190 -0.824 0.518 1.00 0.00 H new ATOM 0 HZ2 TRP A 154 -3.756 -2.779 -2.346 1.00 0.00 H new ATOM 0 HZ3 TRP A 154 -2.276 -1.670 1.534 1.00 0.00 H new ATOM 0 HH2 TRP A 154 -4.054 -2.655 0.120 1.00 0.00 H new ATOM 1630 N ASN A 155 1.928 -3.381 -2.808 1.00 0.00 N ATOM 1631 CA ASN A 155 2.029 -4.444 -3.795 1.00 0.00 C ATOM 1632 C ASN A 155 1.016 -4.217 -4.917 1.00 0.00 C ATOM 1633 O ASN A 155 0.002 -4.907 -5.020 1.00 0.00 O ATOM 1634 CB ASN A 155 1.854 -5.799 -3.105 1.00 0.00 C ATOM 1635 CG ASN A 155 2.087 -6.959 -4.065 1.00 0.00 C ATOM 1636 OD1 ASN A 155 2.390 -6.763 -5.239 1.00 0.00 O ATOM 1637 ND2 ASN A 155 1.947 -8.182 -3.565 1.00 0.00 N ATOM 0 H ASN A 155 1.069 -3.414 -2.259 1.00 0.00 H new ATOM 0 HA ASN A 155 3.016 -4.437 -4.256 1.00 0.00 H new ATOM 0 HB2 ASN A 155 2.550 -5.874 -2.270 1.00 0.00 H new ATOM 0 HB3 ASN A 155 0.849 -5.868 -2.689 1.00 0.00 H new ATOM 0 HD21 ASN A 155 2.092 -8.997 -4.162 1.00 0.00 H new ATOM 0 HD22 ASN A 155 1.694 -8.306 -2.585 1.00 0.00 H new ATOM 1644 N LEU A 156 1.309 -3.226 -5.763 1.00 0.00 N ATOM 1645 CA LEU A 156 0.495 -2.864 -6.913 1.00 0.00 C ATOM 1646 C LEU A 156 0.587 -3.895 -8.039 1.00 0.00 C ATOM 1647 O LEU A 156 0.120 -3.640 -9.147 1.00 0.00 O ATOM 1648 CB LEU A 156 0.835 -1.443 -7.395 1.00 0.00 C ATOM 1649 CG LEU A 156 2.310 -1.118 -7.686 1.00 0.00 C ATOM 1650 CD1 LEU A 156 3.192 -1.157 -6.445 1.00 0.00 C ATOM 1651 CD2 LEU A 156 2.978 -2.057 -8.678 1.00 0.00 C ATOM 0 H LEU A 156 2.140 -2.643 -5.660 1.00 0.00 H new ATOM 0 HA LEU A 156 -0.547 -2.865 -6.592 1.00 0.00 H new ATOM 0 HB2 LEU A 156 0.264 -1.252 -8.304 1.00 0.00 H new ATOM 0 HB3 LEU A 156 0.479 -0.740 -6.642 1.00 0.00 H new ATOM 0 HG LEU A 156 2.240 -0.112 -8.100 1.00 0.00 H new ATOM 0 HD11 LEU A 156 4.219 -0.919 -6.721 1.00 0.00 H new ATOM 0 HD12 LEU A 156 2.832 -0.427 -5.720 1.00 0.00 H new ATOM 0 HD13 LEU A 156 3.157 -2.153 -6.005 1.00 0.00 H new ATOM 0 HD21 LEU A 156 4.015 -1.754 -8.824 1.00 0.00 H new ATOM 0 HD22 LEU A 156 2.948 -3.076 -8.291 1.00 0.00 H new ATOM 0 HD23 LEU A 156 2.450 -2.015 -9.631 1.00 0.00 H new ATOM 1663 N SER A 157 1.185 -5.058 -7.760 1.00 0.00 N ATOM 1664 CA SER A 157 1.297 -6.127 -8.740 1.00 0.00 C ATOM 1665 C SER A 157 0.384 -7.301 -8.394 1.00 0.00 C ATOM 1666 O SER A 157 0.349 -8.275 -9.144 1.00 0.00 O ATOM 1667 CB SER A 157 2.748 -6.588 -8.845 1.00 0.00 C ATOM 1668 OG SER A 157 3.551 -5.547 -9.358 1.00 0.00 O ATOM 0 H SER A 157 1.600 -5.277 -6.854 1.00 0.00 H new ATOM 0 HA SER A 157 0.977 -5.737 -9.706 1.00 0.00 H new ATOM 0 HB2 SER A 157 3.114 -6.890 -7.864 1.00 0.00 H new ATOM 0 HB3 SER A 157 2.814 -7.462 -9.493 1.00 0.00 H new ATOM 0 HG SER A 157 4.076 -5.151 -8.632 1.00 0.00 H new ATOM 1674 N ASP A 158 -0.354 -7.235 -7.280 1.00 0.00 N ATOM 1675 CA ASP A 158 -1.269 -8.305 -6.902 1.00 0.00 C ATOM 1676 C ASP A 158 -2.661 -7.754 -6.601 1.00 0.00 C ATOM 1677 O ASP A 158 -3.653 -8.460 -6.779 1.00 0.00 O ATOM 1678 CB ASP A 158 -0.694 -9.033 -5.687 1.00 0.00 C ATOM 1679 CG ASP A 158 -1.566 -10.222 -5.293 1.00 0.00 C ATOM 1680 OD1 ASP A 158 -1.531 -11.235 -6.027 1.00 0.00 O ATOM 1681 OD2 ASP A 158 -2.263 -10.106 -4.260 1.00 0.00 O ATOM 0 H ASP A 158 -0.332 -6.450 -6.629 1.00 0.00 H new ATOM 0 HA ASP A 158 -1.373 -9.005 -7.731 1.00 0.00 H new ATOM 0 HB2 ASP A 158 0.316 -9.377 -5.910 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -0.617 -8.341 -4.848 1.00 0.00 H new ATOM 1686 N SER A 159 -2.741 -6.499 -6.145 1.00 0.00 N ATOM 1687 CA SER A 159 -4.014 -5.816 -5.947 1.00 0.00 C ATOM 1688 C SER A 159 -4.896 -5.809 -7.192 1.00 0.00 C ATOM 1689 O SER A 159 -6.087 -5.526 -7.081 1.00 0.00 O ATOM 1690 CB SER A 159 -3.752 -4.366 -5.533 1.00 0.00 C ATOM 1691 OG SER A 159 -2.955 -4.307 -4.367 1.00 0.00 O ATOM 0 H SER A 159 -1.926 -5.934 -5.905 1.00 0.00 H new ATOM 0 HA SER A 159 -4.545 -6.367 -5.171 1.00 0.00 H new ATOM 0 HB2 SER A 159 -3.254 -3.837 -6.345 1.00 0.00 H new ATOM 0 HB3 SER A 159 -4.700 -3.858 -5.356 1.00 0.00 H new ATOM 0 HG SER A 159 -2.014 -4.439 -4.607 1.00 0.00 H new ATOM 1697 N ASP A 160 -4.342 -6.113 -8.369 1.00 0.00 N ATOM 1698 CA ASP A 160 -5.117 -6.113 -9.600 1.00 0.00 C ATOM 1699 C ASP A 160 -5.620 -7.517 -9.931 1.00 0.00 C ATOM 1700 O ASP A 160 -4.837 -8.450 -10.103 1.00 0.00 O ATOM 1701 CB ASP A 160 -4.283 -5.543 -10.748 1.00 0.00 C ATOM 1702 CG ASP A 160 -3.877 -4.089 -10.503 1.00 0.00 C ATOM 1703 OD1 ASP A 160 -4.678 -3.352 -9.887 1.00 0.00 O ATOM 1704 OD2 ASP A 160 -2.762 -3.730 -10.939 1.00 0.00 O ATOM 0 H ASP A 160 -3.360 -6.361 -8.489 1.00 0.00 H new ATOM 0 HA ASP A 160 -5.990 -5.476 -9.459 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -3.388 -6.151 -10.881 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -4.852 -5.608 -11.675 1.00 0.00 H new ATOM 1709 N PHE A 161 -6.945 -7.649 -10.022 1.00 0.00 N ATOM 1710 CA PHE A 161 -7.585 -8.883 -10.450 1.00 0.00 C ATOM 1711 C PHE A 161 -7.787 -8.871 -11.962 1.00 0.00 C ATOM 1712 O PHE A 161 -7.797 -7.810 -12.583 1.00 0.00 O ATOM 1713 CB PHE A 161 -8.924 -9.064 -9.734 1.00 0.00 C ATOM 1714 CG PHE A 161 -8.806 -9.692 -8.366 1.00 0.00 C ATOM 1715 CD1 PHE A 161 -8.312 -8.946 -7.289 1.00 0.00 C ATOM 1716 CD2 PHE A 161 -9.192 -11.026 -8.177 1.00 0.00 C ATOM 1717 CE1 PHE A 161 -8.195 -9.540 -6.025 1.00 0.00 C ATOM 1718 CE2 PHE A 161 -9.080 -11.617 -6.912 1.00 0.00 C ATOM 1719 CZ PHE A 161 -8.578 -10.874 -5.836 1.00 0.00 C ATOM 0 H PHE A 161 -7.600 -6.900 -9.800 1.00 0.00 H new ATOM 0 HA PHE A 161 -6.939 -9.722 -10.190 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -9.407 -8.092 -9.636 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -9.575 -9.683 -10.352 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -8.022 -7.916 -7.432 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -9.576 -11.599 -9.008 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -7.809 -8.968 -5.195 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -9.380 -12.644 -6.767 1.00 0.00 H new ATOM 0 HZ PHE A 161 -8.486 -11.329 -4.861 1.00 0.00 H new ATOM 1729 N VAL A 162 -7.947 -10.061 -12.549 1.00 0.00 N ATOM 1730 CA VAL A 162 -8.055 -10.220 -13.993 1.00 0.00 C ATOM 1731 C VAL A 162 -8.878 -11.478 -14.263 1.00 0.00 C ATOM 1732 O VAL A 162 -8.635 -12.516 -13.649 1.00 0.00 O ATOM 1733 CB VAL A 162 -6.668 -10.369 -14.634 1.00 0.00 C ATOM 1734 CG1 VAL A 162 -6.810 -10.528 -16.150 1.00 0.00 C ATOM 1735 CG2 VAL A 162 -5.779 -9.154 -14.374 1.00 0.00 C ATOM 0 H VAL A 162 -8.005 -10.938 -12.032 1.00 0.00 H new ATOM 0 HA VAL A 162 -8.531 -9.339 -14.424 1.00 0.00 H new ATOM 0 HB VAL A 162 -6.206 -11.248 -14.185 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -5.822 -10.633 -16.599 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -7.404 -11.415 -16.369 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -7.305 -9.649 -16.563 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -4.809 -9.305 -14.847 1.00 0.00 H new ATOM 0 HG22 VAL A 162 -6.250 -8.263 -14.789 1.00 0.00 H new ATOM 0 HG23 VAL A 162 -5.643 -9.025 -13.300 1.00 0.00 H new ATOM 1745 N MET A 163 -9.849 -11.390 -15.175 1.00 0.00 N ATOM 1746 CA MET A 163 -10.654 -12.543 -15.556 1.00 0.00 C ATOM 1747 C MET A 163 -11.023 -12.514 -17.044 1.00 0.00 C ATOM 1748 O MET A 163 -11.595 -13.479 -17.550 1.00 0.00 O ATOM 1749 CB MET A 163 -11.906 -12.570 -14.671 1.00 0.00 C ATOM 1750 CG MET A 163 -12.675 -13.884 -14.816 1.00 0.00 C ATOM 1751 SD MET A 163 -14.036 -14.072 -13.638 1.00 0.00 S ATOM 1752 CE MET A 163 -14.653 -15.689 -14.170 1.00 0.00 C ATOM 0 H MET A 163 -10.094 -10.528 -15.662 1.00 0.00 H new ATOM 0 HA MET A 163 -10.074 -13.454 -15.405 1.00 0.00 H new ATOM 0 HB2 MET A 163 -11.618 -12.430 -13.629 1.00 0.00 H new ATOM 0 HB3 MET A 163 -12.557 -11.737 -14.936 1.00 0.00 H new ATOM 0 HG2 MET A 163 -13.072 -13.951 -15.829 1.00 0.00 H new ATOM 0 HG3 MET A 163 -11.981 -14.715 -14.690 1.00 0.00 H new ATOM 0 HE1 MET A 163 -15.504 -15.975 -13.551 1.00 0.00 H new ATOM 0 HE2 MET A 163 -14.965 -15.634 -15.213 1.00 0.00 H new ATOM 0 HE3 MET A 163 -13.862 -16.432 -14.066 1.00 0.00 H new ATOM 1762 N ASP A 164 -10.701 -11.418 -17.742 1.00 0.00 N ATOM 1763 CA ASP A 164 -11.080 -11.183 -19.133 1.00 0.00 C ATOM 1764 C ASP A 164 -12.599 -11.217 -19.339 1.00 0.00 C ATOM 1765 O ASP A 164 -13.356 -11.575 -18.437 1.00 0.00 O ATOM 1766 CB ASP A 164 -10.343 -12.154 -20.061 1.00 0.00 C ATOM 1767 CG ASP A 164 -8.829 -12.029 -19.907 1.00 0.00 C ATOM 1768 OD1 ASP A 164 -8.292 -10.981 -20.331 1.00 0.00 O ATOM 1769 OD2 ASP A 164 -8.220 -12.980 -19.368 1.00 0.00 O ATOM 0 H ASP A 164 -10.156 -10.654 -17.342 1.00 0.00 H new ATOM 0 HA ASP A 164 -10.770 -10.172 -19.396 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -10.650 -13.176 -19.839 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -10.623 -11.955 -21.095 1.00 0.00 H new ATOM 1774 N GLY A 165 -13.054 -10.838 -20.536 1.00 0.00 N ATOM 1775 CA GLY A 165 -14.474 -10.807 -20.835 1.00 0.00 C ATOM 1776 C GLY A 165 -14.755 -10.251 -22.229 1.00 0.00 C ATOM 1777 O GLY A 165 -13.843 -10.068 -23.034 1.00 0.00 O ATOM 0 H GLY A 165 -12.454 -10.550 -21.309 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -14.882 -11.815 -20.758 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -14.987 -10.197 -20.092 1.00 0.00 H new ATOM 1781 N SER A 166 -16.034 -9.985 -22.499 1.00 0.00 N ATOM 1782 CA SER A 166 -16.514 -9.483 -23.780 1.00 0.00 C ATOM 1783 C SER A 166 -16.291 -7.982 -23.947 1.00 0.00 C ATOM 1784 O SER A 166 -16.643 -7.427 -24.987 1.00 0.00 O ATOM 1785 CB SER A 166 -18.009 -9.767 -23.884 1.00 0.00 C ATOM 1786 OG SER A 166 -18.227 -11.151 -24.065 1.00 0.00 O ATOM 0 H SER A 166 -16.779 -10.117 -21.815 1.00 0.00 H new ATOM 0 HA SER A 166 -15.950 -9.989 -24.564 1.00 0.00 H new ATOM 0 HB2 SER A 166 -18.516 -9.426 -22.981 1.00 0.00 H new ATOM 0 HB3 SER A 166 -18.436 -9.211 -24.719 1.00 0.00 H new ATOM 0 HG SER A 166 -19.189 -11.325 -24.129 1.00 0.00 H new ATOM 1792 N GLN A 167 -15.716 -7.317 -22.943 1.00 0.00 N ATOM 1793 CA GLN A 167 -15.608 -5.869 -22.949 1.00 0.00 C ATOM 1794 C GLN A 167 -14.336 -5.426 -22.216 1.00 0.00 C ATOM 1795 O GLN A 167 -14.234 -5.614 -21.003 1.00 0.00 O ATOM 1796 CB GLN A 167 -16.872 -5.340 -22.270 1.00 0.00 C ATOM 1797 CG GLN A 167 -16.885 -3.817 -22.117 1.00 0.00 C ATOM 1798 CD GLN A 167 -16.981 -3.121 -23.469 1.00 0.00 C ATOM 1799 OE1 GLN A 167 -15.999 -2.587 -23.975 1.00 0.00 O ATOM 1800 NE2 GLN A 167 -18.170 -3.119 -24.068 1.00 0.00 N ATOM 0 H GLN A 167 -15.319 -7.765 -22.117 1.00 0.00 H new ATOM 0 HA GLN A 167 -15.530 -5.473 -23.961 1.00 0.00 H new ATOM 0 HB2 GLN A 167 -17.743 -5.647 -22.849 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -16.966 -5.798 -21.285 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -17.728 -3.520 -21.493 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -15.979 -3.494 -21.604 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -18.967 -3.572 -23.621 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -18.284 -2.665 -24.974 1.00 0.00 H new ATOM 1809 N PRO A 168 -13.367 -4.842 -22.939 1.00 0.00 N ATOM 1810 CA PRO A 168 -12.148 -4.268 -22.386 1.00 0.00 C ATOM 1811 C PRO A 168 -12.408 -3.143 -21.386 1.00 0.00 C ATOM 1812 O PRO A 168 -13.545 -2.720 -21.182 1.00 0.00 O ATOM 1813 CB PRO A 168 -11.361 -3.736 -23.586 1.00 0.00 C ATOM 1814 CG PRO A 168 -11.905 -4.539 -24.763 1.00 0.00 C ATOM 1815 CD PRO A 168 -13.372 -4.707 -24.383 1.00 0.00 C ATOM 0 HA PRO A 168 -11.605 -5.028 -21.825 1.00 0.00 H new ATOM 0 HB2 PRO A 168 -11.518 -2.666 -23.725 1.00 0.00 H new ATOM 0 HB3 PRO A 168 -10.289 -3.887 -23.460 1.00 0.00 H new ATOM 0 HG2 PRO A 168 -11.787 -4.009 -25.708 1.00 0.00 H new ATOM 0 HG3 PRO A 168 -11.399 -5.499 -24.871 1.00 0.00 H new ATOM 0 HD2 PRO A 168 -13.963 -3.847 -24.698 1.00 0.00 H new ATOM 0 HD3 PRO A 168 -13.807 -5.585 -24.861 1.00 0.00 H new ATOM 1823 N LEU A 169 -11.333 -2.656 -20.761 1.00 0.00 N ATOM 1824 CA LEU A 169 -11.410 -1.583 -19.782 1.00 0.00 C ATOM 1825 C LEU A 169 -11.620 -0.246 -20.489 1.00 0.00 C ATOM 1826 O LEU A 169 -10.907 0.077 -21.438 1.00 0.00 O ATOM 1827 CB LEU A 169 -10.122 -1.531 -18.952 1.00 0.00 C ATOM 1828 CG LEU A 169 -9.982 -2.665 -17.928 1.00 0.00 C ATOM 1829 CD1 LEU A 169 -9.924 -4.052 -18.567 1.00 0.00 C ATOM 1830 CD2 LEU A 169 -8.680 -2.442 -17.160 1.00 0.00 C ATOM 0 H LEU A 169 -10.386 -2.999 -20.924 1.00 0.00 H new ATOM 0 HA LEU A 169 -12.253 -1.775 -19.118 1.00 0.00 H new ATOM 0 HB2 LEU A 169 -9.267 -1.560 -19.628 1.00 0.00 H new ATOM 0 HB3 LEU A 169 -10.081 -0.577 -18.427 1.00 0.00 H new ATOM 0 HG LEU A 169 -10.862 -2.640 -17.286 1.00 0.00 H new ATOM 0 HD11 LEU A 169 -9.825 -4.808 -17.788 1.00 0.00 H new ATOM 0 HD12 LEU A 169 -10.839 -4.231 -19.132 1.00 0.00 H new ATOM 0 HD13 LEU A 169 -9.067 -4.108 -19.238 1.00 0.00 H new ATOM 0 HD21 LEU A 169 -8.552 -3.234 -16.423 1.00 0.00 H new ATOM 0 HD22 LEU A 169 -7.841 -2.455 -17.855 1.00 0.00 H new ATOM 0 HD23 LEU A 169 -8.717 -1.478 -16.653 1.00 0.00 H new ATOM 1842 N ASP A 170 -12.604 0.525 -20.020 1.00 0.00 N ATOM 1843 CA ASP A 170 -12.911 1.854 -20.533 1.00 0.00 C ATOM 1844 C ASP A 170 -13.529 2.695 -19.416 1.00 0.00 C ATOM 1845 O ASP A 170 -14.127 2.142 -18.493 1.00 0.00 O ATOM 1846 CB ASP A 170 -13.888 1.751 -21.708 1.00 0.00 C ATOM 1847 CG ASP A 170 -13.199 1.273 -22.983 1.00 0.00 C ATOM 1848 OD1 ASP A 170 -12.400 2.064 -23.535 1.00 0.00 O ATOM 1849 OD2 ASP A 170 -13.473 0.125 -23.397 1.00 0.00 O ATOM 0 H ASP A 170 -13.218 0.234 -19.259 1.00 0.00 H new ATOM 0 HA ASP A 170 -11.993 2.328 -20.881 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -14.693 1.063 -21.451 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -14.345 2.724 -21.886 1.00 0.00 H new ATOM 1854 N PRO A 171 -13.399 4.028 -19.480 1.00 0.00 N ATOM 1855 CA PRO A 171 -13.915 4.939 -18.469 1.00 0.00 C ATOM 1856 C PRO A 171 -15.445 4.971 -18.452 1.00 0.00 C ATOM 1857 O PRO A 171 -16.036 5.646 -17.610 1.00 0.00 O ATOM 1858 CB PRO A 171 -13.328 6.304 -18.831 1.00 0.00 C ATOM 1859 CG PRO A 171 -13.151 6.215 -20.345 1.00 0.00 C ATOM 1860 CD PRO A 171 -12.735 4.761 -20.542 1.00 0.00 C ATOM 0 HA PRO A 171 -13.630 4.625 -17.465 1.00 0.00 H new ATOM 0 HB2 PRO A 171 -13.997 7.118 -18.551 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -12.380 6.482 -18.324 1.00 0.00 H new ATOM 0 HG2 PRO A 171 -14.074 6.449 -20.876 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -12.391 6.907 -20.706 1.00 0.00 H new ATOM 0 HD2 PRO A 171 -13.038 4.394 -21.523 1.00 0.00 H new ATOM 0 HD3 PRO A 171 -11.652 4.649 -20.480 1.00 0.00 H new ATOM 1868 N ARG A 172 -16.089 4.249 -19.374 1.00 0.00 N ATOM 1869 CA ARG A 172 -17.542 4.128 -19.436 1.00 0.00 C ATOM 1870 C ARG A 172 -17.974 2.677 -19.234 1.00 0.00 C ATOM 1871 O ARG A 172 -19.148 2.351 -19.406 1.00 0.00 O ATOM 1872 CB ARG A 172 -18.061 4.717 -20.752 1.00 0.00 C ATOM 1873 CG ARG A 172 -17.706 6.203 -20.885 1.00 0.00 C ATOM 1874 CD ARG A 172 -18.373 7.031 -19.784 1.00 0.00 C ATOM 1875 NE ARG A 172 -18.005 8.449 -19.888 1.00 0.00 N ATOM 1876 CZ ARG A 172 -17.169 9.077 -19.054 1.00 0.00 C ATOM 1877 NH1 ARG A 172 -16.569 8.428 -18.059 1.00 0.00 N ATOM 1878 NH2 ARG A 172 -16.922 10.375 -19.212 1.00 0.00 N ATOM 0 H ARG A 172 -15.607 3.727 -20.106 1.00 0.00 H new ATOM 0 HA ARG A 172 -17.987 4.702 -18.623 1.00 0.00 H new ATOM 0 HB2 ARG A 172 -17.637 4.165 -21.591 1.00 0.00 H new ATOM 0 HB3 ARG A 172 -19.143 4.595 -20.804 1.00 0.00 H new ATOM 0 HG2 ARG A 172 -16.624 6.327 -20.833 1.00 0.00 H new ATOM 0 HG3 ARG A 172 -18.022 6.569 -21.862 1.00 0.00 H new ATOM 0 HD2 ARG A 172 -19.456 6.928 -19.853 1.00 0.00 H new ATOM 0 HD3 ARG A 172 -18.078 6.647 -18.807 1.00 0.00 H new ATOM 0 HE ARG A 172 -18.415 8.992 -20.648 1.00 0.00 H new ATOM 0 HH11 ARG A 172 -16.743 7.432 -17.921 1.00 0.00 H new ATOM 0 HH12 ARG A 172 -15.935 8.926 -17.434 1.00 0.00 H new ATOM 0 HH21 ARG A 172 -17.370 10.891 -19.969 1.00 0.00 H new ATOM 0 HH22 ARG A 172 -16.284 10.854 -18.576 1.00 0.00 H new ATOM 1892 N LYS A 173 -17.020 1.813 -18.870 1.00 0.00 N ATOM 1893 CA LYS A 173 -17.250 0.404 -18.571 1.00 0.00 C ATOM 1894 C LYS A 173 -16.646 0.054 -17.211 1.00 0.00 C ATOM 1895 O LYS A 173 -16.514 -1.119 -16.868 1.00 0.00 O ATOM 1896 CB LYS A 173 -16.670 -0.470 -19.689 1.00 0.00 C ATOM 1897 CG LYS A 173 -17.261 -0.122 -21.058 1.00 0.00 C ATOM 1898 CD LYS A 173 -18.759 -0.436 -21.127 1.00 0.00 C ATOM 1899 CE LYS A 173 -19.323 0.080 -22.449 1.00 0.00 C ATOM 1900 NZ LYS A 173 -20.767 -0.205 -22.559 1.00 0.00 N ATOM 0 H LYS A 173 -16.042 2.086 -18.774 1.00 0.00 H new ATOM 0 HA LYS A 173 -18.322 0.212 -18.520 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -15.587 -0.347 -19.720 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -16.865 -1.519 -19.467 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -17.101 0.936 -21.264 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -16.736 -0.681 -21.833 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -18.921 -1.511 -21.044 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -19.279 0.030 -20.290 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -19.155 1.154 -22.525 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -18.793 -0.385 -23.280 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -21.124 0.156 -23.467 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -20.923 -1.232 -22.510 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -21.273 0.260 -21.778 1.00 0.00 H new ATOM 1914 N THR A 174 -16.281 1.086 -16.442 1.00 0.00 N ATOM 1915 CA THR A 174 -15.703 0.919 -15.116 1.00 0.00 C ATOM 1916 C THR A 174 -16.758 1.251 -14.066 1.00 0.00 C ATOM 1917 O THR A 174 -17.692 2.006 -14.334 1.00 0.00 O ATOM 1918 CB THR A 174 -14.456 1.801 -14.978 1.00 0.00 C ATOM 1919 OG1 THR A 174 -13.505 1.428 -15.950 1.00 0.00 O ATOM 1920 CG2 THR A 174 -13.799 1.658 -13.605 1.00 0.00 C ATOM 0 H THR A 174 -16.381 2.060 -16.728 1.00 0.00 H new ATOM 0 HA THR A 174 -15.389 -0.114 -14.966 1.00 0.00 H new ATOM 0 HB THR A 174 -14.778 2.834 -15.109 1.00 0.00 H new ATOM 0 HG1 THR A 174 -13.823 1.693 -16.838 1.00 0.00 H new ATOM 0 HG21 THR A 174 -12.920 2.301 -13.553 1.00 0.00 H new ATOM 0 HG22 THR A 174 -14.508 1.950 -12.830 1.00 0.00 H new ATOM 0 HG23 THR A 174 -13.500 0.621 -13.451 1.00 0.00 H new ATOM 1928 N ILE A 175 -16.606 0.687 -12.867 1.00 0.00 N ATOM 1929 CA ILE A 175 -17.538 0.896 -11.773 1.00 0.00 C ATOM 1930 C ILE A 175 -16.740 1.235 -10.513 1.00 0.00 C ATOM 1931 O ILE A 175 -15.588 0.828 -10.372 1.00 0.00 O ATOM 1932 CB ILE A 175 -18.391 -0.370 -11.585 1.00 0.00 C ATOM 1933 CG1 ILE A 175 -19.036 -0.786 -12.915 1.00 0.00 C ATOM 1934 CG2 ILE A 175 -19.480 -0.149 -10.530 1.00 0.00 C ATOM 1935 CD1 ILE A 175 -19.832 -2.084 -12.783 1.00 0.00 C ATOM 0 H ILE A 175 -15.828 0.071 -12.633 1.00 0.00 H new ATOM 0 HA ILE A 175 -18.214 1.724 -11.987 1.00 0.00 H new ATOM 0 HB ILE A 175 -17.732 -1.167 -11.242 1.00 0.00 H new ATOM 0 HG12 ILE A 175 -19.695 0.010 -13.263 1.00 0.00 H new ATOM 0 HG13 ILE A 175 -18.261 -0.911 -13.671 1.00 0.00 H new ATOM 0 HG21 ILE A 175 -20.068 -1.060 -10.418 1.00 0.00 H new ATOM 0 HG22 ILE A 175 -19.017 0.104 -9.576 1.00 0.00 H new ATOM 0 HG23 ILE A 175 -20.131 0.666 -10.845 1.00 0.00 H new ATOM 0 HD11 ILE A 175 -20.271 -2.341 -13.747 1.00 0.00 H new ATOM 0 HD12 ILE A 175 -19.169 -2.887 -12.461 1.00 0.00 H new ATOM 0 HD13 ILE A 175 -20.625 -1.951 -12.047 1.00 0.00 H new ATOM 1947 N PHE A 176 -17.361 1.981 -9.601 1.00 0.00 N ATOM 1948 CA PHE A 176 -16.736 2.388 -8.354 1.00 0.00 C ATOM 1949 C PHE A 176 -17.357 1.588 -7.214 1.00 0.00 C ATOM 1950 O PHE A 176 -18.533 1.231 -7.276 1.00 0.00 O ATOM 1951 CB PHE A 176 -16.946 3.894 -8.173 1.00 0.00 C ATOM 1952 CG PHE A 176 -16.729 4.404 -6.764 1.00 0.00 C ATOM 1953 CD1 PHE A 176 -17.743 4.248 -5.808 1.00 0.00 C ATOM 1954 CD2 PHE A 176 -15.527 5.032 -6.410 1.00 0.00 C ATOM 1955 CE1 PHE A 176 -17.561 4.725 -4.503 1.00 0.00 C ATOM 1956 CE2 PHE A 176 -15.347 5.513 -5.106 1.00 0.00 C ATOM 1957 CZ PHE A 176 -16.362 5.358 -4.151 1.00 0.00 C ATOM 0 H PHE A 176 -18.317 2.319 -9.712 1.00 0.00 H new ATOM 0 HA PHE A 176 -15.664 2.191 -8.362 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -16.269 4.423 -8.844 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -17.961 4.144 -8.482 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -18.667 3.759 -6.078 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -14.740 5.145 -7.141 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -18.344 4.605 -3.769 1.00 0.00 H new ATOM 0 HE2 PHE A 176 -14.424 6.004 -4.836 1.00 0.00 H new ATOM 0 HZ PHE A 176 -16.220 5.726 -3.146 1.00 0.00 H new ATOM 1967 N VAL A 177 -16.571 1.305 -6.172 1.00 0.00 N ATOM 1968 CA VAL A 177 -17.047 0.552 -5.021 1.00 0.00 C ATOM 1969 C VAL A 177 -16.620 1.255 -3.738 1.00 0.00 C ATOM 1970 O VAL A 177 -15.430 1.477 -3.512 1.00 0.00 O ATOM 1971 CB VAL A 177 -16.520 -0.889 -5.065 1.00 0.00 C ATOM 1972 CG1 VAL A 177 -17.204 -1.721 -3.981 1.00 0.00 C ATOM 1973 CG2 VAL A 177 -16.807 -1.545 -6.417 1.00 0.00 C ATOM 0 H VAL A 177 -15.594 1.591 -6.107 1.00 0.00 H new ATOM 0 HA VAL A 177 -18.136 0.506 -5.047 1.00 0.00 H new ATOM 0 HB VAL A 177 -15.443 -0.851 -4.905 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -16.827 -2.743 -4.015 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -16.992 -1.289 -3.003 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -18.281 -1.725 -4.151 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -16.421 -2.565 -6.416 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -17.883 -1.564 -6.591 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -16.322 -0.974 -7.209 1.00 0.00 H new ATOM 1983 N GLY A 178 -17.595 1.604 -2.898 1.00 0.00 N ATOM 1984 CA GLY A 178 -17.332 2.299 -1.648 1.00 0.00 C ATOM 1985 C GLY A 178 -17.237 1.332 -0.472 1.00 0.00 C ATOM 1986 O GLY A 178 -17.867 0.276 -0.476 1.00 0.00 O ATOM 0 H GLY A 178 -18.582 1.412 -3.068 1.00 0.00 H new ATOM 0 HA2 GLY A 178 -16.402 2.861 -1.733 1.00 0.00 H new ATOM 0 HA3 GLY A 178 -18.125 3.023 -1.460 1.00 0.00 H new ATOM 1990 N GLY A 179 -16.441 1.711 0.532 1.00 0.00 N ATOM 1991 CA GLY A 179 -16.235 0.928 1.743 1.00 0.00 C ATOM 1992 C GLY A 179 -15.185 -0.165 1.550 1.00 0.00 C ATOM 1993 O GLY A 179 -15.522 -1.300 1.221 1.00 0.00 O ATOM 0 H GLY A 179 -15.916 2.585 0.521 1.00 0.00 H new ATOM 0 HA2 GLY A 179 -15.925 1.589 2.553 1.00 0.00 H new ATOM 0 HA3 GLY A 179 -17.179 0.474 2.045 1.00 0.00 H new ATOM 1997 N VAL A 180 -13.912 0.188 1.758 1.00 0.00 N ATOM 1998 CA VAL A 180 -12.781 -0.730 1.653 1.00 0.00 C ATOM 1999 C VAL A 180 -11.728 -0.446 2.737 1.00 0.00 C ATOM 2000 O VAL A 180 -10.537 -0.386 2.431 1.00 0.00 O ATOM 2001 CB VAL A 180 -12.171 -0.666 0.242 1.00 0.00 C ATOM 2002 CG1 VAL A 180 -13.145 -1.220 -0.799 1.00 0.00 C ATOM 2003 CG2 VAL A 180 -11.804 0.766 -0.153 1.00 0.00 C ATOM 0 H VAL A 180 -13.638 1.138 2.008 1.00 0.00 H new ATOM 0 HA VAL A 180 -13.145 -1.744 1.819 1.00 0.00 H new ATOM 0 HB VAL A 180 -11.266 -1.273 0.267 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -12.691 -1.164 -1.788 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -13.376 -2.259 -0.564 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -14.063 -0.632 -0.787 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -11.376 0.769 -1.156 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -12.699 1.388 -0.138 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -11.075 1.163 0.553 1.00 0.00 H new ATOM 2013 N PRO A 181 -12.127 -0.265 4.008 1.00 0.00 N ATOM 2014 CA PRO A 181 -11.216 0.030 5.106 1.00 0.00 C ATOM 2015 C PRO A 181 -10.321 -1.165 5.449 1.00 0.00 C ATOM 2016 O PRO A 181 -10.519 -2.266 4.936 1.00 0.00 O ATOM 2017 CB PRO A 181 -12.117 0.395 6.286 1.00 0.00 C ATOM 2018 CG PRO A 181 -13.374 -0.428 6.017 1.00 0.00 C ATOM 2019 CD PRO A 181 -13.493 -0.334 4.498 1.00 0.00 C ATOM 0 HA PRO A 181 -10.532 0.837 4.843 1.00 0.00 H new ATOM 0 HB2 PRO A 181 -11.659 0.135 7.240 1.00 0.00 H new ATOM 0 HB3 PRO A 181 -12.331 1.463 6.316 1.00 0.00 H new ATOM 0 HG2 PRO A 181 -13.267 -1.459 6.355 1.00 0.00 H new ATOM 0 HG3 PRO A 181 -14.248 -0.016 6.521 1.00 0.00 H new ATOM 0 HD2 PRO A 181 -14.013 -1.201 4.090 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -14.062 0.548 4.202 1.00 0.00 H new ATOM 2027 N ARG A 182 -9.336 -0.921 6.327 1.00 0.00 N ATOM 2028 CA ARG A 182 -8.305 -1.871 6.746 1.00 0.00 C ATOM 2029 C ARG A 182 -7.435 -2.362 5.582 1.00 0.00 C ATOM 2030 O ARG A 182 -7.839 -2.280 4.424 1.00 0.00 O ATOM 2031 CB ARG A 182 -8.926 -3.036 7.527 1.00 0.00 C ATOM 2032 CG ARG A 182 -9.511 -2.570 8.859 1.00 0.00 C ATOM 2033 CD ARG A 182 -10.009 -3.788 9.637 1.00 0.00 C ATOM 2034 NE ARG A 182 -10.441 -3.413 10.987 1.00 0.00 N ATOM 2035 CZ ARG A 182 -10.320 -4.192 12.065 1.00 0.00 C ATOM 2036 NH1 ARG A 182 -9.796 -5.413 11.978 1.00 0.00 N ATOM 2037 NH2 ARG A 182 -10.728 -3.740 13.246 1.00 0.00 N ATOM 0 H ARG A 182 -9.236 -0.014 6.782 1.00 0.00 H new ATOM 0 HA ARG A 182 -7.630 -1.335 7.413 1.00 0.00 H new ATOM 0 HB2 ARG A 182 -9.709 -3.501 6.928 1.00 0.00 H new ATOM 0 HB3 ARG A 182 -8.168 -3.798 7.708 1.00 0.00 H new ATOM 0 HG2 ARG A 182 -8.755 -2.038 9.436 1.00 0.00 H new ATOM 0 HG3 ARG A 182 -10.331 -1.872 8.687 1.00 0.00 H new ATOM 0 HD2 ARG A 182 -10.838 -4.251 9.102 1.00 0.00 H new ATOM 0 HD3 ARG A 182 -9.215 -4.532 9.700 1.00 0.00 H new ATOM 0 HE ARG A 182 -10.863 -2.493 11.112 1.00 0.00 H new ATOM 0 HH11 ARG A 182 -9.478 -5.769 11.076 1.00 0.00 H new ATOM 0 HH12 ARG A 182 -9.712 -5.993 12.813 1.00 0.00 H new ATOM 0 HH21 ARG A 182 -11.129 -2.806 13.323 1.00 0.00 H new ATOM 0 HH22 ARG A 182 -10.640 -4.328 14.075 1.00 0.00 H new ATOM 2051 N PRO A 183 -6.231 -2.880 5.873 1.00 0.00 N ATOM 2052 CA PRO A 183 -5.345 -3.455 4.874 1.00 0.00 C ATOM 2053 C PRO A 183 -6.020 -4.600 4.125 1.00 0.00 C ATOM 2054 O PRO A 183 -6.665 -5.452 4.737 1.00 0.00 O ATOM 2055 CB PRO A 183 -4.116 -3.946 5.641 1.00 0.00 C ATOM 2056 CG PRO A 183 -4.128 -3.102 6.913 1.00 0.00 C ATOM 2057 CD PRO A 183 -5.619 -2.942 7.187 1.00 0.00 C ATOM 0 HA PRO A 183 -5.075 -2.720 4.116 1.00 0.00 H new ATOM 0 HB2 PRO A 183 -4.182 -5.011 5.865 1.00 0.00 H new ATOM 0 HB3 PRO A 183 -3.200 -3.797 5.069 1.00 0.00 H new ATOM 0 HG2 PRO A 183 -3.615 -3.600 7.736 1.00 0.00 H new ATOM 0 HG3 PRO A 183 -3.637 -2.140 6.767 1.00 0.00 H new ATOM 0 HD2 PRO A 183 -6.007 -3.780 7.765 1.00 0.00 H new ATOM 0 HD3 PRO A 183 -5.821 -2.038 7.761 1.00 0.00 H new ATOM 2065 N LEU A 184 -5.870 -4.619 2.798 1.00 0.00 N ATOM 2066 CA LEU A 184 -6.480 -5.625 1.941 1.00 0.00 C ATOM 2067 C LEU A 184 -5.768 -5.661 0.586 1.00 0.00 C ATOM 2068 O LEU A 184 -4.852 -4.877 0.345 1.00 0.00 O ATOM 2069 CB LEU A 184 -7.979 -5.323 1.797 1.00 0.00 C ATOM 2070 CG LEU A 184 -8.311 -3.876 1.405 1.00 0.00 C ATOM 2071 CD1 LEU A 184 -7.938 -3.560 -0.042 1.00 0.00 C ATOM 2072 CD2 LEU A 184 -9.813 -3.668 1.540 1.00 0.00 C ATOM 0 H LEU A 184 -5.317 -3.929 2.290 1.00 0.00 H new ATOM 0 HA LEU A 184 -6.375 -6.614 2.387 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -8.400 -5.993 1.047 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -8.473 -5.551 2.741 1.00 0.00 H new ATOM 0 HG LEU A 184 -7.737 -3.223 2.063 1.00 0.00 H new ATOM 0 HD11 LEU A 184 -8.194 -2.524 -0.266 1.00 0.00 H new ATOM 0 HD12 LEU A 184 -6.867 -3.707 -0.182 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -8.486 -4.222 -0.712 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -10.065 -2.644 1.265 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -10.337 -4.360 0.881 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -10.114 -3.851 2.571 1.00 0.00 H new ATOM 2084 N ARG A 185 -6.189 -6.572 -0.298 1.00 0.00 N ATOM 2085 CA ARG A 185 -5.636 -6.683 -1.643 1.00 0.00 C ATOM 2086 C ARG A 185 -6.722 -7.108 -2.636 1.00 0.00 C ATOM 2087 O ARG A 185 -6.535 -8.031 -3.424 1.00 0.00 O ATOM 2088 CB ARG A 185 -4.398 -7.590 -1.636 1.00 0.00 C ATOM 2089 CG ARG A 185 -4.686 -9.001 -1.125 1.00 0.00 C ATOM 2090 CD ARG A 185 -3.374 -9.771 -0.963 1.00 0.00 C ATOM 2091 NE ARG A 185 -3.624 -11.149 -0.527 1.00 0.00 N ATOM 2092 CZ ARG A 185 -3.595 -12.217 -1.330 1.00 0.00 C ATOM 2093 NH1 ARG A 185 -3.300 -12.105 -2.624 1.00 0.00 N ATOM 2094 NH2 ARG A 185 -3.863 -13.422 -0.830 1.00 0.00 N ATOM 0 H ARG A 185 -6.923 -7.251 -0.097 1.00 0.00 H new ATOM 0 HA ARG A 185 -5.290 -5.708 -1.986 1.00 0.00 H new ATOM 0 HB2 ARG A 185 -3.996 -7.652 -2.647 1.00 0.00 H new ATOM 0 HB3 ARG A 185 -3.627 -7.136 -1.014 1.00 0.00 H new ATOM 0 HG2 ARG A 185 -5.210 -8.952 -0.170 1.00 0.00 H new ATOM 0 HG3 ARG A 185 -5.341 -9.523 -1.822 1.00 0.00 H new ATOM 0 HD2 ARG A 185 -2.833 -9.778 -1.909 1.00 0.00 H new ATOM 0 HD3 ARG A 185 -2.739 -9.265 -0.236 1.00 0.00 H new ATOM 0 HE ARG A 185 -3.835 -11.303 0.459 1.00 0.00 H new ATOM 0 HH11 ARG A 185 -3.090 -11.190 -3.022 1.00 0.00 H new ATOM 0 HH12 ARG A 185 -3.284 -12.935 -3.217 1.00 0.00 H new ATOM 0 HH21 ARG A 185 -4.088 -13.525 0.159 1.00 0.00 H new ATOM 0 HH22 ARG A 185 -3.843 -14.242 -1.437 1.00 0.00 H new ATOM 2108 N ALA A 186 -7.862 -6.409 -2.573 1.00 0.00 N ATOM 2109 CA ALA A 186 -9.060 -6.621 -3.385 1.00 0.00 C ATOM 2110 C ALA A 186 -9.700 -8.009 -3.266 1.00 0.00 C ATOM 2111 O ALA A 186 -10.660 -8.297 -3.977 1.00 0.00 O ATOM 2112 CB ALA A 186 -8.786 -6.238 -4.841 1.00 0.00 C ATOM 0 H ALA A 186 -7.976 -5.637 -1.916 1.00 0.00 H new ATOM 0 HA ALA A 186 -9.817 -5.956 -2.969 1.00 0.00 H new ATOM 0 HB1 ALA A 186 -9.685 -6.400 -5.435 1.00 0.00 H new ATOM 0 HB2 ALA A 186 -8.501 -5.187 -4.893 1.00 0.00 H new ATOM 0 HB3 ALA A 186 -7.976 -6.853 -5.233 1.00 0.00 H new ATOM 2118 N VAL A 187 -9.190 -8.875 -2.385 1.00 0.00 N ATOM 2119 CA VAL A 187 -9.743 -10.215 -2.209 1.00 0.00 C ATOM 2120 C VAL A 187 -11.174 -10.167 -1.702 1.00 0.00 C ATOM 2121 O VAL A 187 -12.001 -10.974 -2.115 1.00 0.00 O ATOM 2122 CB VAL A 187 -8.861 -11.002 -1.238 1.00 0.00 C ATOM 2123 CG1 VAL A 187 -9.504 -12.325 -0.824 1.00 0.00 C ATOM 2124 CG2 VAL A 187 -7.528 -11.298 -1.915 1.00 0.00 C ATOM 0 H VAL A 187 -8.393 -8.668 -1.783 1.00 0.00 H new ATOM 0 HA VAL A 187 -9.758 -10.712 -3.179 1.00 0.00 H new ATOM 0 HB VAL A 187 -8.725 -10.397 -0.342 1.00 0.00 H new ATOM 0 HG11 VAL A 187 -8.843 -12.851 -0.135 1.00 0.00 H new ATOM 0 HG12 VAL A 187 -10.458 -12.128 -0.334 1.00 0.00 H new ATOM 0 HG13 VAL A 187 -9.670 -12.941 -1.708 1.00 0.00 H new ATOM 0 HG21 VAL A 187 -6.890 -11.859 -1.232 1.00 0.00 H new ATOM 0 HG22 VAL A 187 -7.700 -11.886 -2.816 1.00 0.00 H new ATOM 0 HG23 VAL A 187 -7.039 -10.361 -2.181 1.00 0.00 H new ATOM 2134 N GLU A 188 -11.476 -9.227 -0.810 1.00 0.00 N ATOM 2135 CA GLU A 188 -12.805 -9.121 -0.234 1.00 0.00 C ATOM 2136 C GLU A 188 -13.789 -8.514 -1.233 1.00 0.00 C ATOM 2137 O GLU A 188 -14.976 -8.821 -1.179 1.00 0.00 O ATOM 2138 CB GLU A 188 -12.720 -8.289 1.044 1.00 0.00 C ATOM 2139 CG GLU A 188 -11.880 -7.030 0.823 1.00 0.00 C ATOM 2140 CD GLU A 188 -12.005 -6.096 2.022 1.00 0.00 C ATOM 2141 OE1 GLU A 188 -11.246 -6.312 2.995 1.00 0.00 O ATOM 2142 OE2 GLU A 188 -12.853 -5.180 1.956 1.00 0.00 O ATOM 0 H GLU A 188 -10.814 -8.528 -0.473 1.00 0.00 H new ATOM 0 HA GLU A 188 -13.179 -10.115 0.010 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -13.723 -8.009 1.368 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -12.282 -8.887 1.843 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -10.835 -7.303 0.673 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -12.209 -6.519 -0.081 1.00 0.00 H new ATOM 2149 N LEU A 189 -13.303 -7.659 -2.138 1.00 0.00 N ATOM 2150 CA LEU A 189 -14.128 -6.962 -3.111 1.00 0.00 C ATOM 2151 C LEU A 189 -14.524 -7.924 -4.222 1.00 0.00 C ATOM 2152 O LEU A 189 -15.701 -8.046 -4.554 1.00 0.00 O ATOM 2153 CB LEU A 189 -13.318 -5.771 -3.643 1.00 0.00 C ATOM 2154 CG LEU A 189 -14.062 -4.849 -4.621 1.00 0.00 C ATOM 2155 CD1 LEU A 189 -13.182 -3.628 -4.885 1.00 0.00 C ATOM 2156 CD2 LEU A 189 -14.330 -5.488 -5.985 1.00 0.00 C ATOM 0 H LEU A 189 -12.311 -7.433 -2.211 1.00 0.00 H new ATOM 0 HA LEU A 189 -15.049 -6.591 -2.662 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -12.981 -5.175 -2.795 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -12.426 -6.153 -4.139 1.00 0.00 H new ATOM 0 HG LEU A 189 -15.020 -4.612 -4.158 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -13.689 -2.957 -5.578 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -12.993 -3.106 -3.947 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -12.235 -3.949 -5.319 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -14.858 -4.778 -6.622 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -13.383 -5.760 -6.452 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -14.940 -6.382 -5.854 1.00 0.00 H new ATOM 2168 N ALA A 190 -13.538 -8.614 -4.800 1.00 0.00 N ATOM 2169 CA ALA A 190 -13.796 -9.484 -5.929 1.00 0.00 C ATOM 2170 C ALA A 190 -14.573 -10.726 -5.502 1.00 0.00 C ATOM 2171 O ALA A 190 -15.314 -11.284 -6.309 1.00 0.00 O ATOM 2172 CB ALA A 190 -12.459 -9.870 -6.565 1.00 0.00 C ATOM 0 H ALA A 190 -12.563 -8.582 -4.501 1.00 0.00 H new ATOM 0 HA ALA A 190 -14.411 -8.957 -6.658 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -12.637 -10.526 -7.417 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -11.943 -8.971 -6.901 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -11.843 -10.389 -5.831 1.00 0.00 H new ATOM 2178 N MET A 191 -14.424 -11.173 -4.250 1.00 0.00 N ATOM 2179 CA MET A 191 -15.061 -12.403 -3.805 1.00 0.00 C ATOM 2180 C MET A 191 -16.525 -12.184 -3.429 1.00 0.00 C ATOM 2181 O MET A 191 -17.318 -13.115 -3.557 1.00 0.00 O ATOM 2182 CB MET A 191 -14.233 -13.059 -2.694 1.00 0.00 C ATOM 2183 CG MET A 191 -14.414 -12.423 -1.315 1.00 0.00 C ATOM 2184 SD MET A 191 -15.906 -12.943 -0.427 1.00 0.00 S ATOM 2185 CE MET A 191 -15.572 -12.147 1.165 1.00 0.00 C ATOM 0 H MET A 191 -13.870 -10.700 -3.536 1.00 0.00 H new ATOM 0 HA MET A 191 -15.085 -13.106 -4.638 1.00 0.00 H new ATOM 0 HB2 MET A 191 -14.500 -14.114 -2.633 1.00 0.00 H new ATOM 0 HB3 MET A 191 -13.179 -13.013 -2.967 1.00 0.00 H new ATOM 0 HG2 MET A 191 -13.543 -12.661 -0.704 1.00 0.00 H new ATOM 0 HG3 MET A 191 -14.436 -11.339 -1.430 1.00 0.00 H new ATOM 0 HE1 MET A 191 -16.477 -12.155 1.773 1.00 0.00 H new ATOM 0 HE2 MET A 191 -14.781 -12.689 1.684 1.00 0.00 H new ATOM 0 HE3 MET A 191 -15.257 -11.117 0.998 1.00 0.00 H new ATOM 2195 N ILE A 192 -16.911 -10.987 -2.972 1.00 0.00 N ATOM 2196 CA ILE A 192 -18.323 -10.740 -2.701 1.00 0.00 C ATOM 2197 C ILE A 192 -19.080 -10.478 -3.999 1.00 0.00 C ATOM 2198 O ILE A 192 -20.171 -11.012 -4.194 1.00 0.00 O ATOM 2199 CB ILE A 192 -18.519 -9.614 -1.678 1.00 0.00 C ATOM 2200 CG1 ILE A 192 -17.866 -8.302 -2.133 1.00 0.00 C ATOM 2201 CG2 ILE A 192 -17.955 -10.089 -0.338 1.00 0.00 C ATOM 2202 CD1 ILE A 192 -17.924 -7.227 -1.046 1.00 0.00 C ATOM 0 H ILE A 192 -16.287 -10.202 -2.789 1.00 0.00 H new ATOM 0 HA ILE A 192 -18.743 -11.639 -2.250 1.00 0.00 H new ATOM 0 HB ILE A 192 -19.582 -9.395 -1.577 1.00 0.00 H new ATOM 0 HG12 ILE A 192 -16.827 -8.489 -2.403 1.00 0.00 H new ATOM 0 HG13 ILE A 192 -18.368 -7.939 -3.030 1.00 0.00 H new ATOM 0 HG21 ILE A 192 -18.082 -9.305 0.409 1.00 0.00 H new ATOM 0 HG22 ILE A 192 -18.486 -10.985 -0.017 1.00 0.00 H new ATOM 0 HG23 ILE A 192 -16.895 -10.316 -0.449 1.00 0.00 H new ATOM 0 HD11 ILE A 192 -17.451 -6.315 -1.410 1.00 0.00 H new ATOM 0 HD12 ILE A 192 -18.964 -7.020 -0.794 1.00 0.00 H new ATOM 0 HD13 ILE A 192 -17.399 -7.579 -0.158 1.00 0.00 H new ATOM 2214 N MET A 193 -18.522 -9.664 -4.900 1.00 0.00 N ATOM 2215 CA MET A 193 -19.210 -9.360 -6.147 1.00 0.00 C ATOM 2216 C MET A 193 -19.306 -10.609 -7.013 1.00 0.00 C ATOM 2217 O MET A 193 -20.161 -10.683 -7.890 1.00 0.00 O ATOM 2218 CB MET A 193 -18.476 -8.252 -6.901 1.00 0.00 C ATOM 2219 CG MET A 193 -18.413 -6.979 -6.061 1.00 0.00 C ATOM 2220 SD MET A 193 -20.025 -6.264 -5.652 1.00 0.00 S ATOM 2221 CE MET A 193 -19.464 -4.880 -4.632 1.00 0.00 C ATOM 0 H MET A 193 -17.613 -9.214 -4.789 1.00 0.00 H new ATOM 0 HA MET A 193 -20.218 -9.016 -5.914 1.00 0.00 H new ATOM 0 HB2 MET A 193 -17.467 -8.581 -7.149 1.00 0.00 H new ATOM 0 HB3 MET A 193 -18.985 -8.047 -7.843 1.00 0.00 H new ATOM 0 HG2 MET A 193 -17.882 -7.197 -5.135 1.00 0.00 H new ATOM 0 HG3 MET A 193 -17.826 -6.234 -6.598 1.00 0.00 H new ATOM 0 HE1 MET A 193 -20.328 -4.345 -4.238 1.00 0.00 H new ATOM 0 HE2 MET A 193 -18.863 -5.258 -3.805 1.00 0.00 H new ATOM 0 HE3 MET A 193 -18.862 -4.202 -5.237 1.00 0.00 H new ATOM 2231 N ASP A 194 -18.435 -11.593 -6.772 1.00 0.00 N ATOM 2232 CA ASP A 194 -18.443 -12.821 -7.543 1.00 0.00 C ATOM 2233 C ASP A 194 -19.262 -13.930 -6.886 1.00 0.00 C ATOM 2234 O ASP A 194 -19.623 -14.889 -7.565 1.00 0.00 O ATOM 2235 CB ASP A 194 -16.998 -13.248 -7.786 1.00 0.00 C ATOM 2236 CG ASP A 194 -16.913 -14.509 -8.644 1.00 0.00 C ATOM 2237 OD1 ASP A 194 -17.269 -14.414 -9.840 1.00 0.00 O ATOM 2238 OD2 ASP A 194 -16.493 -15.553 -8.099 1.00 0.00 O ATOM 0 H ASP A 194 -17.719 -11.555 -6.047 1.00 0.00 H new ATOM 0 HA ASP A 194 -18.937 -12.632 -8.496 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -16.458 -12.438 -8.276 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -16.506 -13.426 -6.830 1.00 0.00 H new ATOM 2243 N ARG A 195 -19.566 -13.831 -5.584 1.00 0.00 N ATOM 2244 CA ARG A 195 -20.365 -14.855 -4.919 1.00 0.00 C ATOM 2245 C ARG A 195 -21.863 -14.583 -5.023 1.00 0.00 C ATOM 2246 O ARG A 195 -22.653 -15.472 -4.718 1.00 0.00 O ATOM 2247 CB ARG A 195 -19.903 -15.068 -3.474 1.00 0.00 C ATOM 2248 CG ARG A 195 -20.372 -13.947 -2.546 1.00 0.00 C ATOM 2249 CD ARG A 195 -19.724 -14.089 -1.170 1.00 0.00 C ATOM 2250 NE ARG A 195 -20.108 -15.346 -0.518 1.00 0.00 N ATOM 2251 CZ ARG A 195 -19.365 -15.971 0.400 1.00 0.00 C ATOM 2252 NH1 ARG A 195 -18.194 -15.470 0.789 1.00 0.00 N ATOM 2253 NH2 ARG A 195 -19.798 -17.108 0.939 1.00 0.00 N ATOM 0 H ARG A 195 -19.273 -13.061 -4.982 1.00 0.00 H new ATOM 0 HA ARG A 195 -20.197 -15.792 -5.449 1.00 0.00 H new ATOM 0 HB2 ARG A 195 -20.284 -16.022 -3.110 1.00 0.00 H new ATOM 0 HB3 ARG A 195 -18.815 -15.128 -3.447 1.00 0.00 H new ATOM 0 HG2 ARG A 195 -20.117 -12.979 -2.977 1.00 0.00 H new ATOM 0 HG3 ARG A 195 -21.457 -13.977 -2.449 1.00 0.00 H new ATOM 0 HD2 ARG A 195 -18.640 -14.048 -1.272 1.00 0.00 H new ATOM 0 HD3 ARG A 195 -20.017 -13.248 -0.541 1.00 0.00 H new ATOM 0 HE ARG A 195 -20.998 -15.769 -0.782 1.00 0.00 H new ATOM 0 HH11 ARG A 195 -17.853 -14.598 0.385 1.00 0.00 H new ATOM 0 HH12 ARG A 195 -17.638 -15.959 1.491 1.00 0.00 H new ATOM 0 HH21 ARG A 195 -20.695 -17.500 0.651 1.00 0.00 H new ATOM 0 HH22 ARG A 195 -19.233 -17.588 1.640 1.00 0.00 H new ATOM 2267 N LEU A 196 -22.266 -13.376 -5.446 1.00 0.00 N ATOM 2268 CA LEU A 196 -23.677 -13.086 -5.692 1.00 0.00 C ATOM 2269 C LEU A 196 -23.993 -12.632 -7.123 1.00 0.00 C ATOM 2270 O LEU A 196 -25.101 -12.888 -7.589 1.00 0.00 O ATOM 2271 CB LEU A 196 -24.214 -12.102 -4.644 1.00 0.00 C ATOM 2272 CG LEU A 196 -23.253 -10.979 -4.236 1.00 0.00 C ATOM 2273 CD1 LEU A 196 -22.733 -10.163 -5.414 1.00 0.00 C ATOM 2274 CD2 LEU A 196 -23.987 -10.016 -3.309 1.00 0.00 C ATOM 0 H LEU A 196 -21.636 -12.593 -5.622 1.00 0.00 H new ATOM 0 HA LEU A 196 -24.203 -14.035 -5.587 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -25.128 -11.651 -5.030 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -24.488 -12.664 -3.751 1.00 0.00 H new ATOM 0 HG LEU A 196 -22.401 -11.462 -3.757 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -22.059 -9.387 -5.050 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -22.196 -10.817 -6.101 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -23.572 -9.700 -5.935 1.00 0.00 H new ATOM 0 HD21 LEU A 196 -23.313 -9.212 -3.012 1.00 0.00 H new ATOM 0 HD22 LEU A 196 -24.847 -9.595 -3.829 1.00 0.00 H new ATOM 0 HD23 LEU A 196 -24.326 -10.552 -2.422 1.00 0.00 H new ATOM 2286 N TYR A 197 -23.063 -11.973 -7.825 1.00 0.00 N ATOM 2287 CA TYR A 197 -23.291 -11.471 -9.178 1.00 0.00 C ATOM 2288 C TYR A 197 -22.016 -11.597 -10.015 1.00 0.00 C ATOM 2289 O TYR A 197 -21.510 -10.606 -10.544 1.00 0.00 O ATOM 2290 CB TYR A 197 -23.778 -10.016 -9.126 1.00 0.00 C ATOM 2291 CG TYR A 197 -25.118 -9.812 -8.448 1.00 0.00 C ATOM 2292 CD1 TYR A 197 -26.218 -10.603 -8.813 1.00 0.00 C ATOM 2293 CD2 TYR A 197 -25.265 -8.832 -7.454 1.00 0.00 C ATOM 2294 CE1 TYR A 197 -27.450 -10.443 -8.163 1.00 0.00 C ATOM 2295 CE2 TYR A 197 -26.493 -8.664 -6.801 1.00 0.00 C ATOM 2296 CZ TYR A 197 -27.592 -9.474 -7.150 1.00 0.00 C ATOM 2297 OH TYR A 197 -28.787 -9.323 -6.513 1.00 0.00 O ATOM 0 H TYR A 197 -22.129 -11.774 -7.466 1.00 0.00 H new ATOM 0 HA TYR A 197 -24.065 -12.072 -9.654 1.00 0.00 H new ATOM 0 HB2 TYR A 197 -23.030 -9.417 -8.606 1.00 0.00 H new ATOM 0 HB3 TYR A 197 -23.841 -9.633 -10.145 1.00 0.00 H new ATOM 0 HD1 TYR A 197 -26.115 -11.338 -9.598 1.00 0.00 H new ATOM 0 HD2 TYR A 197 -24.427 -8.204 -7.191 1.00 0.00 H new ATOM 0 HE1 TYR A 197 -28.290 -11.063 -8.439 1.00 0.00 H new ATOM 0 HE2 TYR A 197 -26.597 -7.914 -6.031 1.00 0.00 H new ATOM 0 HH TYR A 197 -28.713 -8.613 -5.842 1.00 0.00 H new ATOM 2307 N GLY A 198 -21.494 -12.822 -10.134 1.00 0.00 N ATOM 2308 CA GLY A 198 -20.248 -13.095 -10.841 1.00 0.00 C ATOM 2309 C GLY A 198 -20.307 -12.721 -12.320 1.00 0.00 C ATOM 2310 O GLY A 198 -21.385 -12.590 -12.898 1.00 0.00 O ATOM 0 H GLY A 198 -21.931 -13.655 -9.738 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -19.438 -12.543 -10.364 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -20.009 -14.155 -10.749 1.00 0.00 H new ATOM 2314 N GLY A 199 -19.127 -12.552 -12.927 1.00 0.00 N ATOM 2315 CA GLY A 199 -18.996 -12.107 -14.308 1.00 0.00 C ATOM 2316 C GLY A 199 -17.944 -11.007 -14.461 1.00 0.00 C ATOM 2317 O GLY A 199 -17.902 -10.343 -15.495 1.00 0.00 O ATOM 0 H GLY A 199 -18.233 -12.723 -12.466 1.00 0.00 H new ATOM 0 HA2 GLY A 199 -18.727 -12.955 -14.938 1.00 0.00 H new ATOM 0 HA3 GLY A 199 -19.959 -11.739 -14.663 1.00 0.00 H new ATOM 2321 N VAL A 200 -17.100 -10.812 -13.441 1.00 0.00 N ATOM 2322 CA VAL A 200 -16.069 -9.780 -13.425 1.00 0.00 C ATOM 2323 C VAL A 200 -15.085 -9.945 -14.585 1.00 0.00 C ATOM 2324 O VAL A 200 -14.948 -11.035 -15.140 1.00 0.00 O ATOM 2325 CB VAL A 200 -15.361 -9.798 -12.063 1.00 0.00 C ATOM 2326 CG1 VAL A 200 -14.562 -11.087 -11.861 1.00 0.00 C ATOM 2327 CG2 VAL A 200 -14.423 -8.603 -11.902 1.00 0.00 C ATOM 0 H VAL A 200 -17.118 -11.378 -12.593 1.00 0.00 H new ATOM 0 HA VAL A 200 -16.537 -8.806 -13.564 1.00 0.00 H new ATOM 0 HB VAL A 200 -16.145 -9.742 -11.308 1.00 0.00 H new ATOM 0 HG11 VAL A 200 -14.075 -11.064 -10.886 1.00 0.00 H new ATOM 0 HG12 VAL A 200 -15.234 -11.943 -11.910 1.00 0.00 H new ATOM 0 HG13 VAL A 200 -13.807 -11.173 -12.642 1.00 0.00 H new ATOM 0 HG21 VAL A 200 -13.939 -8.649 -10.926 1.00 0.00 H new ATOM 0 HG22 VAL A 200 -13.665 -8.628 -12.684 1.00 0.00 H new ATOM 0 HG23 VAL A 200 -14.995 -7.678 -11.980 1.00 0.00 H new ATOM 2337 N CYS A 201 -14.399 -8.855 -14.950 1.00 0.00 N ATOM 2338 CA CYS A 201 -13.383 -8.881 -15.993 1.00 0.00 C ATOM 2339 C CYS A 201 -12.064 -8.318 -15.460 1.00 0.00 C ATOM 2340 O CYS A 201 -10.996 -8.837 -15.781 1.00 0.00 O ATOM 2341 CB CYS A 201 -13.892 -8.072 -17.190 1.00 0.00 C ATOM 2342 SG CYS A 201 -12.631 -8.019 -18.490 1.00 0.00 S ATOM 0 H CYS A 201 -14.537 -7.936 -14.528 1.00 0.00 H new ATOM 0 HA CYS A 201 -13.195 -9.907 -16.311 1.00 0.00 H new ATOM 0 HB2 CYS A 201 -14.807 -8.520 -17.578 1.00 0.00 H new ATOM 0 HB3 CYS A 201 -14.142 -7.059 -16.874 1.00 0.00 H new ATOM 0 HG CYS A 201 -13.077 -7.332 -19.499 1.00 0.00 H new ATOM 2348 N TYR A 202 -12.135 -7.260 -14.646 1.00 0.00 N ATOM 2349 CA TYR A 202 -10.957 -6.668 -14.026 1.00 0.00 C ATOM 2350 C TYR A 202 -11.362 -5.930 -12.750 1.00 0.00 C ATOM 2351 O TYR A 202 -12.487 -5.444 -12.652 1.00 0.00 O ATOM 2352 CB TYR A 202 -10.318 -5.695 -15.017 1.00 0.00 C ATOM 2353 CG TYR A 202 -9.105 -4.966 -14.485 1.00 0.00 C ATOM 2354 CD1 TYR A 202 -7.830 -5.530 -14.634 1.00 0.00 C ATOM 2355 CD2 TYR A 202 -9.256 -3.726 -13.844 1.00 0.00 C ATOM 2356 CE1 TYR A 202 -6.701 -4.856 -14.145 1.00 0.00 C ATOM 2357 CE2 TYR A 202 -8.133 -3.048 -13.349 1.00 0.00 C ATOM 2358 CZ TYR A 202 -6.849 -3.612 -13.500 1.00 0.00 C ATOM 2359 OH TYR A 202 -5.753 -2.957 -13.025 1.00 0.00 O ATOM 0 H TYR A 202 -13.010 -6.795 -14.402 1.00 0.00 H new ATOM 0 HA TYR A 202 -10.241 -7.447 -13.765 1.00 0.00 H new ATOM 0 HB2 TYR A 202 -10.032 -6.245 -15.914 1.00 0.00 H new ATOM 0 HB3 TYR A 202 -11.065 -4.960 -15.318 1.00 0.00 H new ATOM 0 HD1 TYR A 202 -7.717 -6.485 -15.126 1.00 0.00 H new ATOM 0 HD2 TYR A 202 -10.239 -3.294 -13.732 1.00 0.00 H new ATOM 0 HE1 TYR A 202 -5.719 -5.290 -14.263 1.00 0.00 H new ATOM 0 HE2 TYR A 202 -8.251 -2.096 -12.853 1.00 0.00 H new ATOM 0 HH TYR A 202 -6.030 -2.114 -12.609 1.00 0.00 H new ATOM 2369 N ALA A 203 -10.456 -5.841 -11.770 1.00 0.00 N ATOM 2370 CA ALA A 203 -10.722 -5.104 -10.541 1.00 0.00 C ATOM 2371 C ALA A 203 -9.423 -4.697 -9.846 1.00 0.00 C ATOM 2372 O ALA A 203 -8.370 -5.277 -10.100 1.00 0.00 O ATOM 2373 CB ALA A 203 -11.564 -5.962 -9.595 1.00 0.00 C ATOM 0 H ALA A 203 -9.533 -6.273 -11.809 1.00 0.00 H new ATOM 0 HA ALA A 203 -11.268 -4.197 -10.801 1.00 0.00 H new ATOM 0 HB1 ALA A 203 -11.760 -5.407 -8.678 1.00 0.00 H new ATOM 0 HB2 ALA A 203 -12.509 -6.214 -10.076 1.00 0.00 H new ATOM 0 HB3 ALA A 203 -11.023 -6.878 -9.356 1.00 0.00 H new ATOM 2379 N GLY A 204 -9.504 -3.696 -8.966 1.00 0.00 N ATOM 2380 CA GLY A 204 -8.366 -3.268 -8.164 1.00 0.00 C ATOM 2381 C GLY A 204 -8.827 -2.311 -7.069 1.00 0.00 C ATOM 2382 O GLY A 204 -9.979 -1.877 -7.077 1.00 0.00 O ATOM 0 H GLY A 204 -10.357 -3.165 -8.793 1.00 0.00 H new ATOM 0 HA2 GLY A 204 -7.878 -4.135 -7.718 1.00 0.00 H new ATOM 0 HA3 GLY A 204 -7.627 -2.778 -8.799 1.00 0.00 H new ATOM 2386 N ILE A 205 -7.947 -1.974 -6.122 1.00 0.00 N ATOM 2387 CA ILE A 205 -8.355 -1.159 -4.987 1.00 0.00 C ATOM 2388 C ILE A 205 -7.376 -0.040 -4.646 1.00 0.00 C ATOM 2389 O ILE A 205 -6.166 -0.176 -4.799 1.00 0.00 O ATOM 2390 CB ILE A 205 -8.665 -2.042 -3.769 1.00 0.00 C ATOM 2391 CG1 ILE A 205 -7.591 -3.091 -3.451 1.00 0.00 C ATOM 2392 CG2 ILE A 205 -9.982 -2.778 -4.019 1.00 0.00 C ATOM 2393 CD1 ILE A 205 -6.348 -2.515 -2.778 1.00 0.00 C ATOM 0 H ILE A 205 -6.965 -2.250 -6.122 1.00 0.00 H new ATOM 0 HA ILE A 205 -9.270 -0.649 -5.288 1.00 0.00 H new ATOM 0 HB ILE A 205 -8.711 -1.368 -2.913 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -8.022 -3.855 -2.804 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -7.295 -3.587 -4.376 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -10.215 -3.409 -3.161 1.00 0.00 H new ATOM 0 HG22 ILE A 205 -10.783 -2.052 -4.163 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -9.889 -3.398 -4.911 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -5.635 -3.316 -2.585 1.00 0.00 H new ATOM 0 HD12 ILE A 205 -5.891 -1.772 -3.432 1.00 0.00 H new ATOM 0 HD13 ILE A 205 -6.629 -2.044 -1.836 1.00 0.00 H new ATOM 2405 N ASP A 206 -7.988 1.054 -4.179 1.00 0.00 N ATOM 2406 CA ASP A 206 -7.331 2.289 -3.750 1.00 0.00 C ATOM 2407 C ASP A 206 -6.218 2.894 -4.618 1.00 0.00 C ATOM 2408 O ASP A 206 -5.898 4.061 -4.409 1.00 0.00 O ATOM 2409 CB ASP A 206 -6.856 2.141 -2.301 1.00 0.00 C ATOM 2410 CG ASP A 206 -7.944 1.634 -1.356 1.00 0.00 C ATOM 2411 OD1 ASP A 206 -8.147 0.401 -1.312 1.00 0.00 O ATOM 2412 OD2 ASP A 206 -8.563 2.484 -0.682 1.00 0.00 O ATOM 0 H ASP A 206 -9.003 1.102 -4.086 1.00 0.00 H new ATOM 0 HA ASP A 206 -8.123 3.028 -3.868 1.00 0.00 H new ATOM 0 HB2 ASP A 206 -6.010 1.454 -2.272 1.00 0.00 H new ATOM 0 HB3 ASP A 206 -6.495 3.106 -1.944 1.00 0.00 H new ATOM 2417 N THR A 207 -5.615 2.178 -5.570 1.00 0.00 N ATOM 2418 CA THR A 207 -4.420 2.663 -6.249 1.00 0.00 C ATOM 2419 C THR A 207 -4.665 3.839 -7.177 1.00 0.00 C ATOM 2420 O THR A 207 -5.790 4.124 -7.586 1.00 0.00 O ATOM 2421 CB THR A 207 -3.696 1.534 -6.978 1.00 0.00 C ATOM 2422 OG1 THR A 207 -4.618 0.652 -7.579 1.00 0.00 O ATOM 2423 CG2 THR A 207 -2.826 0.795 -5.969 1.00 0.00 C ATOM 0 H THR A 207 -5.937 1.263 -5.885 1.00 0.00 H new ATOM 0 HA THR A 207 -3.775 3.042 -5.456 1.00 0.00 H new ATOM 0 HB THR A 207 -3.075 1.947 -7.773 1.00 0.00 H new ATOM 0 HG1 THR A 207 -4.133 -0.063 -8.042 1.00 0.00 H new ATOM 0 HG21 THR A 207 -2.299 -0.017 -6.469 1.00 0.00 H new ATOM 0 HG22 THR A 207 -2.102 1.486 -5.538 1.00 0.00 H new ATOM 0 HG23 THR A 207 -3.454 0.387 -5.177 1.00 0.00 H new ATOM 2431 N ASP A 208 -3.559 4.515 -7.498 1.00 0.00 N ATOM 2432 CA ASP A 208 -3.539 5.768 -8.224 1.00 0.00 C ATOM 2433 C ASP A 208 -2.363 5.799 -9.188 1.00 0.00 C ATOM 2434 O ASP A 208 -1.296 5.306 -8.832 1.00 0.00 O ATOM 2435 CB ASP A 208 -3.324 6.852 -7.185 1.00 0.00 C ATOM 2436 CG ASP A 208 -3.720 8.232 -7.696 1.00 0.00 C ATOM 2437 OD1 ASP A 208 -4.937 8.447 -7.896 1.00 0.00 O ATOM 2438 OD2 ASP A 208 -2.802 9.056 -7.881 1.00 0.00 O ATOM 0 H ASP A 208 -2.627 4.186 -7.247 1.00 0.00 H new ATOM 0 HA ASP A 208 -4.461 5.901 -8.789 1.00 0.00 H new ATOM 0 HB2 ASP A 208 -3.905 6.617 -6.293 1.00 0.00 H new ATOM 0 HB3 ASP A 208 -2.275 6.864 -6.888 1.00 0.00 H new ATOM 2443 N PRO A 209 -2.535 6.363 -10.391 1.00 0.00 N ATOM 2444 CA PRO A 209 -1.530 6.367 -11.439 1.00 0.00 C ATOM 2445 C PRO A 209 -0.421 7.388 -11.181 1.00 0.00 C ATOM 2446 O PRO A 209 0.532 7.459 -11.954 1.00 0.00 O ATOM 2447 CB PRO A 209 -2.308 6.709 -12.709 1.00 0.00 C ATOM 2448 CG PRO A 209 -3.397 7.646 -12.189 1.00 0.00 C ATOM 2449 CD PRO A 209 -3.739 7.043 -10.828 1.00 0.00 C ATOM 0 HA PRO A 209 -1.016 5.408 -11.503 1.00 0.00 H new ATOM 0 HB2 PRO A 209 -1.677 7.195 -13.453 1.00 0.00 H new ATOM 0 HB3 PRO A 209 -2.728 5.820 -13.179 1.00 0.00 H new ATOM 0 HG2 PRO A 209 -3.039 8.672 -12.099 1.00 0.00 H new ATOM 0 HG3 PRO A 209 -4.263 7.667 -12.851 1.00 0.00 H new ATOM 0 HD2 PRO A 209 -4.032 7.817 -10.118 1.00 0.00 H new ATOM 0 HD3 PRO A 209 -4.576 6.349 -10.906 1.00 0.00 H new ATOM 2457 N GLU A 210 -0.529 8.179 -10.107 1.00 0.00 N ATOM 2458 CA GLU A 210 0.477 9.182 -9.785 1.00 0.00 C ATOM 2459 C GLU A 210 1.798 8.509 -9.431 1.00 0.00 C ATOM 2460 O GLU A 210 2.858 8.924 -9.898 1.00 0.00 O ATOM 2461 CB GLU A 210 -0.025 10.013 -8.606 1.00 0.00 C ATOM 2462 CG GLU A 210 0.890 11.201 -8.307 1.00 0.00 C ATOM 2463 CD GLU A 210 0.931 12.186 -9.475 1.00 0.00 C ATOM 2464 OE1 GLU A 210 -0.091 12.880 -9.680 1.00 0.00 O ATOM 2465 OE2 GLU A 210 1.980 12.240 -10.152 1.00 0.00 O ATOM 0 H GLU A 210 -1.307 8.139 -9.449 1.00 0.00 H new ATOM 0 HA GLU A 210 0.645 9.827 -10.647 1.00 0.00 H new ATOM 0 HB2 GLU A 210 -1.030 10.376 -8.821 1.00 0.00 H new ATOM 0 HB3 GLU A 210 -0.097 9.380 -7.722 1.00 0.00 H new ATOM 0 HG2 GLU A 210 0.541 11.713 -7.410 1.00 0.00 H new ATOM 0 HG3 GLU A 210 1.898 10.842 -8.098 1.00 0.00 H new ATOM 2472 N LEU A 211 1.728 7.466 -8.598 1.00 0.00 N ATOM 2473 CA LEU A 211 2.891 6.655 -8.280 1.00 0.00 C ATOM 2474 C LEU A 211 2.501 5.199 -8.033 1.00 0.00 C ATOM 2475 O LEU A 211 3.303 4.433 -7.502 1.00 0.00 O ATOM 2476 CB LEU A 211 3.706 7.267 -7.131 1.00 0.00 C ATOM 2477 CG LEU A 211 3.091 7.116 -5.735 1.00 0.00 C ATOM 2478 CD1 LEU A 211 4.068 7.697 -4.714 1.00 0.00 C ATOM 2479 CD2 LEU A 211 1.761 7.854 -5.600 1.00 0.00 C ATOM 0 H LEU A 211 0.870 7.168 -8.133 1.00 0.00 H new ATOM 0 HA LEU A 211 3.550 6.651 -9.148 1.00 0.00 H new ATOM 0 HB2 LEU A 211 4.695 6.809 -7.125 1.00 0.00 H new ATOM 0 HB3 LEU A 211 3.848 8.328 -7.334 1.00 0.00 H new ATOM 0 HG LEU A 211 2.904 6.056 -5.565 1.00 0.00 H new ATOM 0 HD11 LEU A 211 3.649 7.599 -3.713 1.00 0.00 H new ATOM 0 HD12 LEU A 211 5.013 7.156 -4.766 1.00 0.00 H new ATOM 0 HD13 LEU A 211 4.240 8.751 -4.934 1.00 0.00 H new ATOM 0 HD21 LEU A 211 1.368 7.715 -4.593 1.00 0.00 H new ATOM 0 HD22 LEU A 211 1.914 8.917 -5.786 1.00 0.00 H new ATOM 0 HD23 LEU A 211 1.050 7.458 -6.325 1.00 0.00 H new ATOM 2491 N LYS A 212 1.274 4.813 -8.413 1.00 0.00 N ATOM 2492 CA LYS A 212 0.824 3.425 -8.329 1.00 0.00 C ATOM 2493 C LYS A 212 0.745 3.003 -6.870 1.00 0.00 C ATOM 2494 O LYS A 212 1.225 1.941 -6.480 1.00 0.00 O ATOM 2495 CB LYS A 212 1.672 2.501 -9.209 1.00 0.00 C ATOM 2496 CG LYS A 212 1.647 2.977 -10.664 1.00 0.00 C ATOM 2497 CD LYS A 212 2.450 2.016 -11.539 1.00 0.00 C ATOM 2498 CE LYS A 212 2.414 2.501 -12.988 1.00 0.00 C ATOM 2499 NZ LYS A 212 3.175 1.599 -13.874 1.00 0.00 N ATOM 0 H LYS A 212 0.573 5.454 -8.785 1.00 0.00 H new ATOM 0 HA LYS A 212 -0.183 3.339 -8.737 1.00 0.00 H new ATOM 0 HB2 LYS A 212 2.699 2.482 -8.844 1.00 0.00 H new ATOM 0 HB3 LYS A 212 1.293 1.481 -9.147 1.00 0.00 H new ATOM 0 HG2 LYS A 212 0.618 3.033 -11.020 1.00 0.00 H new ATOM 0 HG3 LYS A 212 2.064 3.982 -10.734 1.00 0.00 H new ATOM 0 HD2 LYS A 212 3.480 1.961 -11.188 1.00 0.00 H new ATOM 0 HD3 LYS A 212 2.035 1.010 -11.470 1.00 0.00 H new ATOM 0 HE2 LYS A 212 1.380 2.561 -13.328 1.00 0.00 H new ATOM 0 HE3 LYS A 212 2.828 3.507 -13.047 1.00 0.00 H new ATOM 0 HZ1 LYS A 212 3.132 1.954 -14.851 1.00 0.00 H new ATOM 0 HZ2 LYS A 212 4.166 1.561 -13.562 1.00 0.00 H new ATOM 0 HZ3 LYS A 212 2.763 0.645 -13.834 1.00 0.00 H new ATOM 2513 N TYR A 213 0.122 3.874 -6.074 1.00 0.00 N ATOM 2514 CA TYR A 213 0.026 3.704 -4.630 1.00 0.00 C ATOM 2515 C TYR A 213 -1.368 4.116 -4.156 1.00 0.00 C ATOM 2516 O TYR A 213 -1.957 5.027 -4.736 1.00 0.00 O ATOM 2517 CB TYR A 213 1.113 4.547 -3.958 1.00 0.00 C ATOM 2518 CG TYR A 213 1.212 4.372 -2.458 1.00 0.00 C ATOM 2519 CD1 TYR A 213 2.018 3.357 -1.925 1.00 0.00 C ATOM 2520 CD2 TYR A 213 0.496 5.223 -1.604 1.00 0.00 C ATOM 2521 CE1 TYR A 213 2.112 3.189 -0.536 1.00 0.00 C ATOM 2522 CE2 TYR A 213 0.583 5.061 -0.213 1.00 0.00 C ATOM 2523 CZ TYR A 213 1.394 4.043 0.326 1.00 0.00 C ATOM 2524 OH TYR A 213 1.485 3.886 1.678 1.00 0.00 O ATOM 0 H TYR A 213 -0.331 4.720 -6.419 1.00 0.00 H new ATOM 0 HA TYR A 213 0.178 2.659 -4.360 1.00 0.00 H new ATOM 0 HB2 TYR A 213 2.076 4.296 -4.404 1.00 0.00 H new ATOM 0 HB3 TYR A 213 0.925 5.598 -4.176 1.00 0.00 H new ATOM 0 HD1 TYR A 213 2.568 2.703 -2.585 1.00 0.00 H new ATOM 0 HD2 TYR A 213 -0.124 6.005 -2.018 1.00 0.00 H new ATOM 0 HE1 TYR A 213 2.734 2.406 -0.127 1.00 0.00 H new ATOM 0 HE2 TYR A 213 0.029 5.716 0.443 1.00 0.00 H new ATOM 0 HH TYR A 213 0.928 4.558 2.124 1.00 0.00 H new ATOM 2534 N PRO A 214 -1.903 3.462 -3.115 1.00 0.00 N ATOM 2535 CA PRO A 214 -3.224 3.739 -2.576 1.00 0.00 C ATOM 2536 C PRO A 214 -3.503 5.219 -2.315 1.00 0.00 C ATOM 2537 O PRO A 214 -2.625 5.977 -1.905 1.00 0.00 O ATOM 2538 CB PRO A 214 -3.317 2.924 -1.288 1.00 0.00 C ATOM 2539 CG PRO A 214 -2.422 1.727 -1.593 1.00 0.00 C ATOM 2540 CD PRO A 214 -1.283 2.376 -2.375 1.00 0.00 C ATOM 0 HA PRO A 214 -3.982 3.461 -3.309 1.00 0.00 H new ATOM 0 HB2 PRO A 214 -2.962 3.487 -0.425 1.00 0.00 H new ATOM 0 HB3 PRO A 214 -4.341 2.621 -1.072 1.00 0.00 H new ATOM 0 HG2 PRO A 214 -2.068 1.240 -0.684 1.00 0.00 H new ATOM 0 HG3 PRO A 214 -2.940 0.969 -2.180 1.00 0.00 H new ATOM 0 HD2 PRO A 214 -0.507 2.747 -1.706 1.00 0.00 H new ATOM 0 HD3 PRO A 214 -0.809 1.661 -3.047 1.00 0.00 H new ATOM 2548 N LYS A 215 -4.755 5.611 -2.564 1.00 0.00 N ATOM 2549 CA LYS A 215 -5.291 6.940 -2.301 1.00 0.00 C ATOM 2550 C LYS A 215 -6.655 6.823 -1.621 1.00 0.00 C ATOM 2551 O LYS A 215 -7.006 7.676 -0.807 1.00 0.00 O ATOM 2552 CB LYS A 215 -5.461 7.684 -3.629 1.00 0.00 C ATOM 2553 CG LYS A 215 -4.147 8.120 -4.273 1.00 0.00 C ATOM 2554 CD LYS A 215 -3.467 9.255 -3.514 1.00 0.00 C ATOM 2555 CE LYS A 215 -2.272 9.732 -4.340 1.00 0.00 C ATOM 2556 NZ LYS A 215 -1.203 8.718 -4.366 1.00 0.00 N ATOM 0 H LYS A 215 -5.447 4.982 -2.971 1.00 0.00 H new ATOM 0 HA LYS A 215 -4.605 7.483 -1.651 1.00 0.00 H new ATOM 0 HB2 LYS A 215 -5.999 7.042 -4.326 1.00 0.00 H new ATOM 0 HB3 LYS A 215 -6.081 8.565 -3.463 1.00 0.00 H new ATOM 0 HG2 LYS A 215 -3.471 7.266 -4.324 1.00 0.00 H new ATOM 0 HG3 LYS A 215 -4.337 8.437 -5.298 1.00 0.00 H new ATOM 0 HD2 LYS A 215 -4.166 10.075 -3.349 1.00 0.00 H new ATOM 0 HD3 LYS A 215 -3.139 8.913 -2.532 1.00 0.00 H new ATOM 0 HE2 LYS A 215 -2.594 9.950 -5.358 1.00 0.00 H new ATOM 0 HE3 LYS A 215 -1.885 10.661 -3.922 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 -0.280 9.189 -4.456 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 -1.226 8.167 -3.484 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 -1.348 8.082 -5.176 1.00 0.00 H new ATOM 2570 N GLY A 216 -7.419 5.774 -1.947 1.00 0.00 N ATOM 2571 CA GLY A 216 -8.708 5.515 -1.323 1.00 0.00 C ATOM 2572 C GLY A 216 -9.713 4.870 -2.278 1.00 0.00 C ATOM 2573 O GLY A 216 -9.592 4.998 -3.496 1.00 0.00 O ATOM 0 H GLY A 216 -7.155 5.085 -2.651 1.00 0.00 H new ATOM 0 HA2 GLY A 216 -8.564 4.864 -0.461 1.00 0.00 H new ATOM 0 HA3 GLY A 216 -9.120 6.452 -0.949 1.00 0.00 H new ATOM 2577 N ALA A 217 -10.701 4.181 -1.695 1.00 0.00 N ATOM 2578 CA ALA A 217 -11.852 3.589 -2.372 1.00 0.00 C ATOM 2579 C ALA A 217 -11.498 2.445 -3.327 1.00 0.00 C ATOM 2580 O ALA A 217 -10.332 2.208 -3.625 1.00 0.00 O ATOM 2581 CB ALA A 217 -12.669 4.688 -3.048 1.00 0.00 C ATOM 0 H ALA A 217 -10.717 4.015 -0.689 1.00 0.00 H new ATOM 0 HA ALA A 217 -12.465 3.110 -1.609 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -13.527 4.245 -3.553 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -13.016 5.398 -2.297 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -12.047 5.207 -3.778 1.00 0.00 H new ATOM 2587 N GLY A 218 -12.520 1.730 -3.809 1.00 0.00 N ATOM 2588 CA GLY A 218 -12.324 0.552 -4.648 1.00 0.00 C ATOM 2589 C GLY A 218 -12.948 0.727 -6.029 1.00 0.00 C ATOM 2590 O GLY A 218 -13.719 1.660 -6.256 1.00 0.00 O ATOM 0 H GLY A 218 -13.499 1.953 -3.628 1.00 0.00 H new ATOM 0 HA2 GLY A 218 -11.257 0.355 -4.754 1.00 0.00 H new ATOM 0 HA3 GLY A 218 -12.762 -0.319 -4.159 1.00 0.00 H new ATOM 2594 N ARG A 219 -12.614 -0.175 -6.959 1.00 0.00 N ATOM 2595 CA ARG A 219 -13.165 -0.140 -8.308 1.00 0.00 C ATOM 2596 C ARG A 219 -13.184 -1.532 -8.937 1.00 0.00 C ATOM 2597 O ARG A 219 -12.433 -2.421 -8.538 1.00 0.00 O ATOM 2598 CB ARG A 219 -12.358 0.834 -9.176 1.00 0.00 C ATOM 2599 CG ARG A 219 -10.889 0.416 -9.278 1.00 0.00 C ATOM 2600 CD ARG A 219 -10.129 1.392 -10.174 1.00 0.00 C ATOM 2601 NE ARG A 219 -8.725 0.993 -10.306 1.00 0.00 N ATOM 2602 CZ ARG A 219 -7.742 1.387 -9.490 1.00 0.00 C ATOM 2603 NH1 ARG A 219 -7.979 2.221 -8.479 1.00 0.00 N ATOM 2604 NH2 ARG A 219 -6.505 0.941 -9.687 1.00 0.00 N ATOM 0 H ARG A 219 -11.960 -0.941 -6.795 1.00 0.00 H new ATOM 0 HA ARG A 219 -14.196 0.207 -8.248 1.00 0.00 H new ATOM 0 HB2 ARG A 219 -12.794 0.879 -10.174 1.00 0.00 H new ATOM 0 HB3 ARG A 219 -12.423 1.837 -8.754 1.00 0.00 H new ATOM 0 HG2 ARG A 219 -10.439 0.395 -8.286 1.00 0.00 H new ATOM 0 HG3 ARG A 219 -10.817 -0.594 -9.683 1.00 0.00 H new ATOM 0 HD2 ARG A 219 -10.596 1.428 -11.158 1.00 0.00 H new ATOM 0 HD3 ARG A 219 -10.188 2.397 -9.757 1.00 0.00 H new ATOM 0 HE ARG A 219 -8.480 0.370 -11.076 1.00 0.00 H new ATOM 0 HH11 ARG A 219 -8.923 2.570 -8.317 1.00 0.00 H new ATOM 0 HH12 ARG A 219 -7.216 2.510 -7.867 1.00 0.00 H new ATOM 0 HH21 ARG A 219 -6.310 0.302 -10.458 1.00 0.00 H new ATOM 0 HH22 ARG A 219 -5.751 1.238 -9.068 1.00 0.00 H new ATOM 2618 N VAL A 220 -14.055 -1.711 -9.932 1.00 0.00 N ATOM 2619 CA VAL A 220 -14.192 -2.954 -10.679 1.00 0.00 C ATOM 2620 C VAL A 220 -14.718 -2.621 -12.072 1.00 0.00 C ATOM 2621 O VAL A 220 -15.390 -1.609 -12.247 1.00 0.00 O ATOM 2622 CB VAL A 220 -15.116 -3.918 -9.921 1.00 0.00 C ATOM 2623 CG1 VAL A 220 -16.515 -3.336 -9.717 1.00 0.00 C ATOM 2624 CG2 VAL A 220 -15.259 -5.251 -10.652 1.00 0.00 C ATOM 0 H VAL A 220 -14.695 -0.980 -10.244 1.00 0.00 H new ATOM 0 HA VAL A 220 -13.230 -3.455 -10.785 1.00 0.00 H new ATOM 0 HB VAL A 220 -14.645 -4.075 -8.950 1.00 0.00 H new ATOM 0 HG11 VAL A 220 -17.132 -4.054 -9.177 1.00 0.00 H new ATOM 0 HG12 VAL A 220 -16.445 -2.413 -9.142 1.00 0.00 H new ATOM 0 HG13 VAL A 220 -16.967 -3.126 -10.687 1.00 0.00 H new ATOM 0 HG21 VAL A 220 -15.920 -5.907 -10.086 1.00 0.00 H new ATOM 0 HG22 VAL A 220 -15.680 -5.079 -11.643 1.00 0.00 H new ATOM 0 HG23 VAL A 220 -14.280 -5.719 -10.750 1.00 0.00 H new ATOM 2634 N ALA A 221 -14.427 -3.454 -13.072 1.00 0.00 N ATOM 2635 CA ALA A 221 -14.881 -3.210 -14.431 1.00 0.00 C ATOM 2636 C ALA A 221 -15.394 -4.502 -15.053 1.00 0.00 C ATOM 2637 O ALA A 221 -14.631 -5.445 -15.253 1.00 0.00 O ATOM 2638 CB ALA A 221 -13.727 -2.624 -15.246 1.00 0.00 C ATOM 0 H ALA A 221 -13.876 -4.305 -12.960 1.00 0.00 H new ATOM 0 HA ALA A 221 -15.704 -2.496 -14.424 1.00 0.00 H new ATOM 0 HB1 ALA A 221 -14.060 -2.438 -16.267 1.00 0.00 H new ATOM 0 HB2 ALA A 221 -13.402 -1.687 -14.794 1.00 0.00 H new ATOM 0 HB3 ALA A 221 -12.896 -3.329 -15.258 1.00 0.00 H new ATOM 2644 N PHE A 222 -16.695 -4.537 -15.357 1.00 0.00 N ATOM 2645 CA PHE A 222 -17.325 -5.682 -15.999 1.00 0.00 C ATOM 2646 C PHE A 222 -18.690 -5.308 -16.577 1.00 0.00 C ATOM 2647 O PHE A 222 -19.586 -6.149 -16.644 1.00 0.00 O ATOM 2648 CB PHE A 222 -17.426 -6.860 -15.026 1.00 0.00 C ATOM 2649 CG PHE A 222 -18.390 -6.712 -13.866 1.00 0.00 C ATOM 2650 CD1 PHE A 222 -18.226 -5.693 -12.915 1.00 0.00 C ATOM 2651 CD2 PHE A 222 -19.458 -7.612 -13.738 1.00 0.00 C ATOM 2652 CE1 PHE A 222 -19.113 -5.590 -11.833 1.00 0.00 C ATOM 2653 CE2 PHE A 222 -20.342 -7.511 -12.657 1.00 0.00 C ATOM 2654 CZ PHE A 222 -20.169 -6.500 -11.703 1.00 0.00 C ATOM 0 H PHE A 222 -17.337 -3.769 -15.162 1.00 0.00 H new ATOM 0 HA PHE A 222 -16.697 -5.995 -16.833 1.00 0.00 H new ATOM 0 HB2 PHE A 222 -17.712 -7.745 -15.594 1.00 0.00 H new ATOM 0 HB3 PHE A 222 -16.433 -7.050 -14.619 1.00 0.00 H new ATOM 0 HD1 PHE A 222 -17.415 -4.987 -13.016 1.00 0.00 H new ATOM 0 HD2 PHE A 222 -19.599 -8.387 -14.477 1.00 0.00 H new ATOM 0 HE1 PHE A 222 -18.981 -4.808 -11.100 1.00 0.00 H new ATOM 0 HE2 PHE A 222 -21.157 -8.213 -12.559 1.00 0.00 H new ATOM 0 HZ PHE A 222 -20.850 -6.423 -10.868 1.00 0.00 H new ATOM 2664 N SER A 223 -18.854 -4.050 -16.995 1.00 0.00 N ATOM 2665 CA SER A 223 -20.105 -3.546 -17.545 1.00 0.00 C ATOM 2666 C SER A 223 -20.394 -4.163 -18.914 1.00 0.00 C ATOM 2667 O SER A 223 -20.231 -3.504 -19.939 1.00 0.00 O ATOM 2668 CB SER A 223 -20.032 -2.023 -17.645 1.00 0.00 C ATOM 2669 OG SER A 223 -19.775 -1.467 -16.373 1.00 0.00 O ATOM 0 H SER A 223 -18.113 -3.350 -16.959 1.00 0.00 H new ATOM 0 HA SER A 223 -20.922 -3.828 -16.881 1.00 0.00 H new ATOM 0 HB2 SER A 223 -19.246 -1.733 -18.343 1.00 0.00 H new ATOM 0 HB3 SER A 223 -20.969 -1.631 -18.040 1.00 0.00 H new ATOM 0 HG SER A 223 -18.821 -1.259 -16.294 1.00 0.00 H new ATOM 2675 N ASN A 224 -20.822 -5.431 -18.936 1.00 0.00 N ATOM 2676 CA ASN A 224 -21.080 -6.144 -20.180 1.00 0.00 C ATOM 2677 C ASN A 224 -22.210 -7.170 -20.057 1.00 0.00 C ATOM 2678 O ASN A 224 -22.594 -7.774 -21.057 1.00 0.00 O ATOM 2679 CB ASN A 224 -19.788 -6.848 -20.612 1.00 0.00 C ATOM 2680 CG ASN A 224 -19.603 -8.189 -19.910 1.00 0.00 C ATOM 2681 OD1 ASN A 224 -19.590 -9.232 -20.557 1.00 0.00 O ATOM 2682 ND2 ASN A 224 -19.458 -8.184 -18.588 1.00 0.00 N ATOM 0 H ASN A 224 -20.996 -5.983 -18.096 1.00 0.00 H new ATOM 0 HA ASN A 224 -21.401 -5.415 -20.924 1.00 0.00 H new ATOM 0 HB2 ASN A 224 -19.804 -7.003 -21.691 1.00 0.00 H new ATOM 0 HB3 ASN A 224 -18.935 -6.205 -20.395 1.00 0.00 H new ATOM 0 HD21 ASN A 224 -19.332 -9.063 -18.085 1.00 0.00 H new ATOM 0 HD22 ASN A 224 -19.473 -7.302 -18.077 1.00 0.00 H new ATOM 2689 N GLN A 225 -22.742 -7.374 -18.849 1.00 0.00 N ATOM 2690 CA GLN A 225 -23.720 -8.422 -18.594 1.00 0.00 C ATOM 2691 C GLN A 225 -24.691 -7.993 -17.493 1.00 0.00 C ATOM 2692 O GLN A 225 -24.444 -7.024 -16.773 1.00 0.00 O ATOM 2693 CB GLN A 225 -22.949 -9.694 -18.217 1.00 0.00 C ATOM 2694 CG GLN A 225 -23.840 -10.937 -18.121 1.00 0.00 C ATOM 2695 CD GLN A 225 -23.024 -12.206 -17.889 1.00 0.00 C ATOM 2696 OE1 GLN A 225 -21.801 -12.172 -17.783 1.00 0.00 O ATOM 2697 NE2 GLN A 225 -23.705 -13.347 -17.808 1.00 0.00 N ATOM 0 H GLN A 225 -22.505 -6.818 -18.027 1.00 0.00 H new ATOM 0 HA GLN A 225 -24.325 -8.614 -19.480 1.00 0.00 H new ATOM 0 HB2 GLN A 225 -22.169 -9.871 -18.958 1.00 0.00 H new ATOM 0 HB3 GLN A 225 -22.450 -9.538 -17.260 1.00 0.00 H new ATOM 0 HG2 GLN A 225 -24.553 -10.810 -17.307 1.00 0.00 H new ATOM 0 HG3 GLN A 225 -24.419 -11.040 -19.039 1.00 0.00 H new ATOM 0 HE21 GLN A 225 -24.721 -13.342 -17.900 1.00 0.00 H new ATOM 0 HE22 GLN A 225 -23.211 -14.226 -17.654 1.00 0.00 H new ATOM 2706 N GLN A 226 -25.807 -8.714 -17.356 1.00 0.00 N ATOM 2707 CA GLN A 226 -26.809 -8.401 -16.350 1.00 0.00 C ATOM 2708 C GLN A 226 -26.224 -8.558 -14.945 1.00 0.00 C ATOM 2709 O GLN A 226 -26.841 -8.144 -13.967 1.00 0.00 O ATOM 2710 CB GLN A 226 -28.006 -9.333 -16.540 1.00 0.00 C ATOM 2711 CG GLN A 226 -29.251 -8.784 -15.838 1.00 0.00 C ATOM 2712 CD GLN A 226 -30.261 -9.893 -15.585 1.00 0.00 C ATOM 2713 OE1 GLN A 226 -31.245 -10.030 -16.306 1.00 0.00 O ATOM 2714 NE2 GLN A 226 -30.020 -10.696 -14.551 1.00 0.00 N ATOM 0 H GLN A 226 -26.034 -9.522 -17.936 1.00 0.00 H new ATOM 0 HA GLN A 226 -27.131 -7.366 -16.464 1.00 0.00 H new ATOM 0 HB2 GLN A 226 -28.209 -9.456 -17.604 1.00 0.00 H new ATOM 0 HB3 GLN A 226 -27.768 -10.321 -16.145 1.00 0.00 H new ATOM 0 HG2 GLN A 226 -28.967 -8.322 -14.893 1.00 0.00 H new ATOM 0 HG3 GLN A 226 -29.705 -8.005 -16.450 1.00 0.00 H new ATOM 0 HE21 GLN A 226 -29.191 -10.550 -13.975 1.00 0.00 H new ATOM 0 HE22 GLN A 226 -30.664 -11.457 -14.335 1.00 0.00 H new ATOM 2723 N SER A 227 -25.033 -9.153 -14.826 1.00 0.00 N ATOM 2724 CA SER A 227 -24.381 -9.304 -13.536 1.00 0.00 C ATOM 2725 C SER A 227 -23.944 -7.934 -13.024 1.00 0.00 C ATOM 2726 O SER A 227 -24.015 -7.669 -11.826 1.00 0.00 O ATOM 2727 CB SER A 227 -23.182 -10.235 -13.691 1.00 0.00 C ATOM 2728 OG SER A 227 -22.318 -9.744 -14.694 1.00 0.00 O ATOM 0 H SER A 227 -24.507 -9.536 -15.611 1.00 0.00 H new ATOM 0 HA SER A 227 -25.071 -9.737 -12.812 1.00 0.00 H new ATOM 0 HB2 SER A 227 -22.647 -10.314 -12.745 1.00 0.00 H new ATOM 0 HB3 SER A 227 -23.521 -11.238 -13.950 1.00 0.00 H new ATOM 0 HG SER A 227 -21.693 -9.100 -14.301 1.00 0.00 H new ATOM 2734 N TYR A 228 -23.494 -7.057 -13.928 1.00 0.00 N ATOM 2735 CA TYR A 228 -23.150 -5.692 -13.568 1.00 0.00 C ATOM 2736 C TYR A 228 -24.425 -4.895 -13.317 1.00 0.00 C ATOM 2737 O TYR A 228 -24.434 -3.998 -12.476 1.00 0.00 O ATOM 2738 CB TYR A 228 -22.276 -5.072 -14.663 1.00 0.00 C ATOM 2739 CG TYR A 228 -22.855 -3.851 -15.349 1.00 0.00 C ATOM 2740 CD1 TYR A 228 -22.859 -2.610 -14.695 1.00 0.00 C ATOM 2741 CD2 TYR A 228 -23.384 -3.959 -16.645 1.00 0.00 C ATOM 2742 CE1 TYR A 228 -23.375 -1.474 -15.335 1.00 0.00 C ATOM 2743 CE2 TYR A 228 -23.901 -2.828 -17.293 1.00 0.00 C ATOM 2744 CZ TYR A 228 -23.897 -1.580 -16.640 1.00 0.00 C ATOM 2745 OH TYR A 228 -24.396 -0.480 -17.272 1.00 0.00 O ATOM 0 H TYR A 228 -23.362 -7.277 -14.915 1.00 0.00 H new ATOM 0 HA TYR A 228 -22.569 -5.678 -12.646 1.00 0.00 H new ATOM 0 HB2 TYR A 228 -21.315 -4.800 -14.226 1.00 0.00 H new ATOM 0 HB3 TYR A 228 -22.078 -5.832 -15.419 1.00 0.00 H new ATOM 0 HD1 TYR A 228 -22.463 -2.529 -13.694 1.00 0.00 H new ATOM 0 HD2 TYR A 228 -23.393 -4.916 -17.145 1.00 0.00 H new ATOM 0 HE1 TYR A 228 -23.372 -0.520 -14.829 1.00 0.00 H new ATOM 0 HE2 TYR A 228 -24.302 -2.914 -18.292 1.00 0.00 H new ATOM 0 HH TYR A 228 -24.713 -0.731 -18.164 1.00 0.00 H new ATOM 2755 N ILE A 229 -25.504 -5.216 -14.040 1.00 0.00 N ATOM 2756 CA ILE A 229 -26.787 -4.560 -13.826 1.00 0.00 C ATOM 2757 C ILE A 229 -27.326 -4.930 -12.443 1.00 0.00 C ATOM 2758 O ILE A 229 -27.988 -4.122 -11.795 1.00 0.00 O ATOM 2759 CB ILE A 229 -27.777 -4.993 -14.916 1.00 0.00 C ATOM 2760 CG1 ILE A 229 -27.260 -4.675 -16.327 1.00 0.00 C ATOM 2761 CG2 ILE A 229 -29.138 -4.323 -14.699 1.00 0.00 C ATOM 2762 CD1 ILE A 229 -27.094 -3.177 -16.575 1.00 0.00 C ATOM 0 H ILE A 229 -25.509 -5.924 -14.774 1.00 0.00 H new ATOM 0 HA ILE A 229 -26.658 -3.479 -13.878 1.00 0.00 H new ATOM 0 HB ILE A 229 -27.886 -6.075 -14.838 1.00 0.00 H new ATOM 0 HG12 ILE A 229 -26.302 -5.172 -16.478 1.00 0.00 H new ATOM 0 HG13 ILE A 229 -27.951 -5.086 -17.063 1.00 0.00 H new ATOM 0 HG21 ILE A 229 -29.829 -4.640 -15.480 1.00 0.00 H new ATOM 0 HG22 ILE A 229 -29.534 -4.611 -13.725 1.00 0.00 H new ATOM 0 HG23 ILE A 229 -29.021 -3.240 -14.737 1.00 0.00 H new ATOM 0 HD11 ILE A 229 -26.726 -3.014 -17.588 1.00 0.00 H new ATOM 0 HD12 ILE A 229 -28.056 -2.679 -16.454 1.00 0.00 H new ATOM 0 HD13 ILE A 229 -26.381 -2.767 -15.860 1.00 0.00 H new ATOM 2774 N ALA A 230 -27.042 -6.152 -11.988 1.00 0.00 N ATOM 2775 CA ALA A 230 -27.563 -6.647 -10.727 1.00 0.00 C ATOM 2776 C ALA A 230 -26.755 -6.154 -9.528 1.00 0.00 C ATOM 2777 O ALA A 230 -27.294 -6.103 -8.425 1.00 0.00 O ATOM 2778 CB ALA A 230 -27.590 -8.173 -10.780 1.00 0.00 C ATOM 0 H ALA A 230 -26.448 -6.817 -12.484 1.00 0.00 H new ATOM 0 HA ALA A 230 -28.572 -6.258 -10.589 1.00 0.00 H new ATOM 0 HB1 ALA A 230 -27.979 -8.563 -9.839 1.00 0.00 H new ATOM 0 HB2 ALA A 230 -28.231 -8.497 -11.600 1.00 0.00 H new ATOM 0 HB3 ALA A 230 -26.579 -8.550 -10.938 1.00 0.00 H new ATOM 2784 N ALA A 231 -25.482 -5.790 -9.718 1.00 0.00 N ATOM 2785 CA ALA A 231 -24.652 -5.301 -8.624 1.00 0.00 C ATOM 2786 C ALA A 231 -24.653 -3.774 -8.550 1.00 0.00 C ATOM 2787 O ALA A 231 -24.277 -3.215 -7.521 1.00 0.00 O ATOM 2788 CB ALA A 231 -23.233 -5.848 -8.786 1.00 0.00 C ATOM 0 H ALA A 231 -25.009 -5.827 -10.621 1.00 0.00 H new ATOM 0 HA ALA A 231 -25.069 -5.657 -7.682 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -22.608 -5.485 -7.970 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -23.259 -6.938 -8.767 1.00 0.00 H new ATOM 0 HB3 ALA A 231 -22.820 -5.512 -9.737 1.00 0.00 H new ATOM 2794 N ILE A 232 -25.070 -3.088 -9.621 1.00 0.00 N ATOM 2795 CA ILE A 232 -25.116 -1.630 -9.633 1.00 0.00 C ATOM 2796 C ILE A 232 -26.518 -1.133 -9.279 1.00 0.00 C ATOM 2797 O ILE A 232 -26.691 0.033 -8.929 1.00 0.00 O ATOM 2798 CB ILE A 232 -24.600 -1.115 -10.983 1.00 0.00 C ATOM 2799 CG1 ILE A 232 -23.866 0.214 -10.792 1.00 0.00 C ATOM 2800 CG2 ILE A 232 -25.738 -0.961 -11.991 1.00 0.00 C ATOM 2801 CD1 ILE A 232 -23.161 0.626 -12.084 1.00 0.00 C ATOM 0 H ILE A 232 -25.380 -3.525 -10.489 1.00 0.00 H new ATOM 0 HA ILE A 232 -24.457 -1.224 -8.865 1.00 0.00 H new ATOM 0 HB ILE A 232 -23.902 -1.850 -11.383 1.00 0.00 H new ATOM 0 HG12 ILE A 232 -24.574 0.988 -10.494 1.00 0.00 H new ATOM 0 HG13 ILE A 232 -23.137 0.121 -9.987 1.00 0.00 H new ATOM 0 HG21 ILE A 232 -25.339 -0.594 -12.937 1.00 0.00 H new ATOM 0 HG22 ILE A 232 -26.217 -1.927 -12.149 1.00 0.00 H new ATOM 0 HG23 ILE A 232 -26.471 -0.251 -11.607 1.00 0.00 H new ATOM 0 HD11 ILE A 232 -22.644 1.573 -11.930 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -22.438 -0.140 -12.365 1.00 0.00 H new ATOM 0 HD13 ILE A 232 -23.897 0.739 -12.880 1.00 0.00 H new ATOM 2813 N SER A 233 -27.517 -2.020 -9.367 1.00 0.00 N ATOM 2814 CA SER A 233 -28.865 -1.736 -8.886 1.00 0.00 C ATOM 2815 C SER A 233 -29.046 -2.320 -7.483 1.00 0.00 C ATOM 2816 O SER A 233 -30.127 -2.247 -6.906 1.00 0.00 O ATOM 2817 CB SER A 233 -29.903 -2.287 -9.863 1.00 0.00 C ATOM 2818 OG SER A 233 -29.766 -1.649 -11.115 1.00 0.00 O ATOM 0 H SER A 233 -27.409 -2.950 -9.773 1.00 0.00 H new ATOM 0 HA SER A 233 -29.010 -0.657 -8.826 1.00 0.00 H new ATOM 0 HB2 SER A 233 -29.774 -3.363 -9.977 1.00 0.00 H new ATOM 0 HB3 SER A 233 -30.907 -2.126 -9.470 1.00 0.00 H new ATOM 0 HG SER A 233 -29.220 -2.206 -11.708 1.00 0.00 H new ATOM 2824 N ALA A 234 -27.965 -2.901 -6.950 1.00 0.00 N ATOM 2825 CA ALA A 234 -27.925 -3.422 -5.593 1.00 0.00 C ATOM 2826 C ALA A 234 -26.808 -2.677 -4.873 1.00 0.00 C ATOM 2827 O ALA A 234 -25.909 -3.272 -4.280 1.00 0.00 O ATOM 2828 CB ALA A 234 -27.714 -4.935 -5.608 1.00 0.00 C ATOM 0 H ALA A 234 -27.089 -3.020 -7.459 1.00 0.00 H new ATOM 0 HA ALA A 234 -28.867 -3.262 -5.068 1.00 0.00 H new ATOM 0 HB1 ALA A 234 -27.686 -5.309 -4.584 1.00 0.00 H new ATOM 0 HB2 ALA A 234 -28.533 -5.411 -6.146 1.00 0.00 H new ATOM 0 HB3 ALA A 234 -26.771 -5.166 -6.104 1.00 0.00 H new ATOM 2834 N ARG A 235 -26.895 -1.345 -4.946 1.00 0.00 N ATOM 2835 CA ARG A 235 -25.865 -0.453 -4.440 1.00 0.00 C ATOM 2836 C ARG A 235 -25.588 -0.715 -2.960 1.00 0.00 C ATOM 2837 O ARG A 235 -24.472 -0.485 -2.502 1.00 0.00 O ATOM 2838 CB ARG A 235 -26.346 0.974 -4.689 1.00 0.00 C ATOM 2839 CG ARG A 235 -25.430 2.010 -4.037 1.00 0.00 C ATOM 2840 CD ARG A 235 -25.888 3.419 -4.405 1.00 0.00 C ATOM 2841 NE ARG A 235 -25.725 3.667 -5.841 1.00 0.00 N ATOM 2842 CZ ARG A 235 -26.173 4.761 -6.466 1.00 0.00 C ATOM 2843 NH1 ARG A 235 -26.792 5.727 -5.790 1.00 0.00 N ATOM 2844 NH2 ARG A 235 -26.000 4.893 -7.779 1.00 0.00 N ATOM 0 H ARG A 235 -27.690 -0.859 -5.362 1.00 0.00 H new ATOM 0 HA ARG A 235 -24.918 -0.621 -4.954 1.00 0.00 H new ATOM 0 HB2 ARG A 235 -26.395 1.158 -5.762 1.00 0.00 H new ATOM 0 HB3 ARG A 235 -27.358 1.089 -4.300 1.00 0.00 H new ATOM 0 HG2 ARG A 235 -25.441 1.887 -2.954 1.00 0.00 H new ATOM 0 HG3 ARG A 235 -24.402 1.856 -4.365 1.00 0.00 H new ATOM 0 HD2 ARG A 235 -26.934 3.550 -4.126 1.00 0.00 H new ATOM 0 HD3 ARG A 235 -25.313 4.152 -3.838 1.00 0.00 H new ATOM 0 HE ARG A 235 -25.240 2.962 -6.397 1.00 0.00 H new ATOM 0 HH11 ARG A 235 -26.929 5.638 -4.783 1.00 0.00 H new ATOM 0 HH12 ARG A 235 -27.129 6.556 -6.279 1.00 0.00 H new ATOM 0 HH21 ARG A 235 -25.526 4.160 -8.307 1.00 0.00 H new ATOM 0 HH22 ARG A 235 -26.341 5.727 -8.257 1.00 0.00 H new ATOM 2858 N PHE A 236 -26.594 -1.193 -2.223 1.00 0.00 N ATOM 2859 CA PHE A 236 -26.417 -1.655 -0.856 1.00 0.00 C ATOM 2860 C PHE A 236 -26.947 -3.086 -0.789 1.00 0.00 C ATOM 2861 O PHE A 236 -27.957 -3.392 -1.421 1.00 0.00 O ATOM 2862 CB PHE A 236 -27.190 -0.759 0.116 1.00 0.00 C ATOM 2863 CG PHE A 236 -26.791 0.700 0.100 1.00 0.00 C ATOM 2864 CD1 PHE A 236 -27.368 1.577 -0.830 1.00 0.00 C ATOM 2865 CD2 PHE A 236 -25.845 1.180 1.018 1.00 0.00 C ATOM 2866 CE1 PHE A 236 -27.001 2.931 -0.842 1.00 0.00 C ATOM 2867 CE2 PHE A 236 -25.478 2.532 1.005 1.00 0.00 C ATOM 2868 CZ PHE A 236 -26.057 3.408 0.076 1.00 0.00 C ATOM 0 H PHE A 236 -27.553 -1.268 -2.563 1.00 0.00 H new ATOM 0 HA PHE A 236 -25.365 -1.618 -0.573 1.00 0.00 H new ATOM 0 HB2 PHE A 236 -28.253 -0.831 -0.115 1.00 0.00 H new ATOM 0 HB3 PHE A 236 -27.056 -1.145 1.126 1.00 0.00 H new ATOM 0 HD1 PHE A 236 -28.096 1.209 -1.538 1.00 0.00 H new ATOM 0 HD2 PHE A 236 -25.399 0.507 1.735 1.00 0.00 H new ATOM 0 HE1 PHE A 236 -27.446 3.605 -1.559 1.00 0.00 H new ATOM 0 HE2 PHE A 236 -24.748 2.900 1.711 1.00 0.00 H new ATOM 0 HZ PHE A 236 -25.775 4.451 0.068 1.00 0.00 H new ATOM 2878 N VAL A 237 -26.283 -3.965 -0.034 1.00 0.00 N ATOM 2879 CA VAL A 237 -26.692 -5.354 0.076 1.00 0.00 C ATOM 2880 C VAL A 237 -26.111 -5.920 1.366 1.00 0.00 C ATOM 2881 O VAL A 237 -25.301 -5.271 2.026 1.00 0.00 O ATOM 2882 CB VAL A 237 -26.222 -6.140 -1.158 1.00 0.00 C ATOM 2883 CG1 VAL A 237 -24.778 -6.617 -1.010 1.00 0.00 C ATOM 2884 CG2 VAL A 237 -27.118 -7.356 -1.402 1.00 0.00 C ATOM 0 H VAL A 237 -25.454 -3.729 0.512 1.00 0.00 H new ATOM 0 HA VAL A 237 -27.778 -5.437 0.112 1.00 0.00 H new ATOM 0 HB VAL A 237 -26.283 -5.458 -2.006 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -24.484 -7.168 -1.903 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -24.122 -5.756 -0.882 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -24.697 -7.267 -0.139 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -26.766 -7.897 -2.280 1.00 0.00 H new ATOM 0 HG22 VAL A 237 -27.084 -8.013 -0.533 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -28.143 -7.025 -1.566 1.00 0.00 H new ATOM 2894 N GLN A 238 -26.526 -7.130 1.726 1.00 0.00 N ATOM 2895 CA GLN A 238 -26.087 -7.780 2.944 1.00 0.00 C ATOM 2896 C GLN A 238 -24.600 -8.123 2.862 1.00 0.00 C ATOM 2897 O GLN A 238 -24.160 -8.780 1.919 1.00 0.00 O ATOM 2898 CB GLN A 238 -26.951 -9.021 3.114 1.00 0.00 C ATOM 2899 CG GLN A 238 -27.209 -9.355 4.585 1.00 0.00 C ATOM 2900 CD GLN A 238 -25.923 -9.671 5.340 1.00 0.00 C ATOM 2901 OE1 GLN A 238 -25.445 -8.862 6.130 1.00 0.00 O ATOM 2902 NE2 GLN A 238 -25.350 -10.849 5.108 1.00 0.00 N ATOM 0 H GLN A 238 -27.180 -7.686 1.174 1.00 0.00 H new ATOM 0 HA GLN A 238 -26.200 -7.126 3.809 1.00 0.00 H new ATOM 0 HB2 GLN A 238 -27.903 -8.870 2.606 1.00 0.00 H new ATOM 0 HB3 GLN A 238 -26.464 -9.868 2.632 1.00 0.00 H new ATOM 0 HG2 GLN A 238 -27.712 -8.514 5.064 1.00 0.00 H new ATOM 0 HG3 GLN A 238 -27.884 -10.208 4.649 1.00 0.00 H new ATOM 0 HE21 GLN A 238 -25.772 -11.500 4.445 1.00 0.00 H new ATOM 0 HE22 GLN A 238 -24.489 -11.101 5.593 1.00 0.00 H new ATOM 2911 N LEU A 239 -23.827 -7.676 3.853 1.00 0.00 N ATOM 2912 CA LEU A 239 -22.391 -7.888 3.894 1.00 0.00 C ATOM 2913 C LEU A 239 -21.904 -7.804 5.338 1.00 0.00 C ATOM 2914 O LEU A 239 -22.391 -6.978 6.108 1.00 0.00 O ATOM 2915 CB LEU A 239 -21.717 -6.813 3.034 1.00 0.00 C ATOM 2916 CG LEU A 239 -20.188 -6.892 3.059 1.00 0.00 C ATOM 2917 CD1 LEU A 239 -19.689 -8.232 2.518 1.00 0.00 C ATOM 2918 CD2 LEU A 239 -19.628 -5.772 2.192 1.00 0.00 C ATOM 0 H LEU A 239 -24.188 -7.154 4.652 1.00 0.00 H new ATOM 0 HA LEU A 239 -22.140 -8.874 3.504 1.00 0.00 H new ATOM 0 HB2 LEU A 239 -22.063 -6.911 2.005 1.00 0.00 H new ATOM 0 HB3 LEU A 239 -22.029 -5.829 3.383 1.00 0.00 H new ATOM 0 HG LEU A 239 -19.853 -6.794 4.092 1.00 0.00 H new ATOM 0 HD11 LEU A 239 -18.600 -8.254 2.550 1.00 0.00 H new ATOM 0 HD12 LEU A 239 -20.087 -9.042 3.129 1.00 0.00 H new ATOM 0 HD13 LEU A 239 -20.024 -8.356 1.488 1.00 0.00 H new ATOM 0 HD21 LEU A 239 -18.539 -5.815 2.200 1.00 0.00 H new ATOM 0 HD22 LEU A 239 -19.988 -5.888 1.170 1.00 0.00 H new ATOM 0 HD23 LEU A 239 -19.956 -4.809 2.585 1.00 0.00 H new ATOM 2930 N GLN A 240 -20.943 -8.658 5.702 1.00 0.00 N ATOM 2931 CA GLN A 240 -20.303 -8.633 7.008 1.00 0.00 C ATOM 2932 C GLN A 240 -18.846 -9.059 6.843 1.00 0.00 C ATOM 2933 O GLN A 240 -18.573 -10.203 6.485 1.00 0.00 O ATOM 2934 CB GLN A 240 -21.017 -9.589 7.971 1.00 0.00 C ATOM 2935 CG GLN A 240 -22.462 -9.164 8.239 1.00 0.00 C ATOM 2936 CD GLN A 240 -23.117 -10.074 9.270 1.00 0.00 C ATOM 2937 OE1 GLN A 240 -23.852 -10.993 8.921 1.00 0.00 O ATOM 2938 NE2 GLN A 240 -22.856 -9.827 10.551 1.00 0.00 N ATOM 0 H GLN A 240 -20.588 -9.391 5.088 1.00 0.00 H new ATOM 0 HA GLN A 240 -20.356 -7.626 7.422 1.00 0.00 H new ATOM 0 HB2 GLN A 240 -21.007 -10.596 7.555 1.00 0.00 H new ATOM 0 HB3 GLN A 240 -20.471 -9.628 8.913 1.00 0.00 H new ATOM 0 HG2 GLN A 240 -22.482 -8.134 8.594 1.00 0.00 H new ATOM 0 HG3 GLN A 240 -23.031 -9.192 7.310 1.00 0.00 H new ATOM 0 HE21 GLN A 240 -22.240 -9.055 10.806 1.00 0.00 H new ATOM 0 HE22 GLN A 240 -23.271 -10.410 11.278 1.00 0.00 H new ATOM 2947 N HIS A 241 -17.913 -8.142 7.104 1.00 0.00 N ATOM 2948 CA HIS A 241 -16.488 -8.421 6.994 1.00 0.00 C ATOM 2949 C HIS A 241 -15.707 -7.407 7.824 1.00 0.00 C ATOM 2950 O HIS A 241 -15.587 -6.248 7.435 1.00 0.00 O ATOM 2951 CB HIS A 241 -16.078 -8.321 5.523 1.00 0.00 C ATOM 2952 CG HIS A 241 -14.599 -8.509 5.316 1.00 0.00 C ATOM 2953 ND1 HIS A 241 -13.821 -9.529 5.870 1.00 0.00 N ATOM 2954 CD2 HIS A 241 -13.806 -7.702 4.554 1.00 0.00 C ATOM 2955 CE1 HIS A 241 -12.572 -9.302 5.428 1.00 0.00 C ATOM 2956 NE2 HIS A 241 -12.534 -8.213 4.639 1.00 0.00 N ATOM 0 H HIS A 241 -18.127 -7.189 7.397 1.00 0.00 H new ATOM 0 HA HIS A 241 -16.272 -9.423 7.365 1.00 0.00 H new ATOM 0 HB2 HIS A 241 -16.619 -9.072 4.948 1.00 0.00 H new ATOM 0 HB3 HIS A 241 -16.374 -7.347 5.133 1.00 0.00 H new ATOM 0 HD2 HIS A 241 -14.117 -6.832 3.994 1.00 0.00 H new ATOM 0 HE1 HIS A 241 -11.715 -9.912 5.673 1.00 0.00 H new ATOM 0 HE2 HIS A 241 -11.705 -7.833 4.183 1.00 0.00 H new ATOM 2964 N GLY A 242 -15.170 -7.828 8.973 1.00 0.00 N ATOM 2965 CA GLY A 242 -14.444 -6.916 9.843 1.00 0.00 C ATOM 2966 C GLY A 242 -15.365 -5.786 10.297 1.00 0.00 C ATOM 2967 O GLY A 242 -16.479 -6.037 10.753 1.00 0.00 O ATOM 0 H GLY A 242 -15.227 -8.787 9.315 1.00 0.00 H new ATOM 0 HA2 GLY A 242 -14.060 -7.454 10.710 1.00 0.00 H new ATOM 0 HA3 GLY A 242 -13.583 -6.505 9.316 1.00 0.00 H new ATOM 2971 N GLU A 243 -14.900 -4.540 10.171 1.00 0.00 N ATOM 2972 CA GLU A 243 -15.696 -3.368 10.520 1.00 0.00 C ATOM 2973 C GLU A 243 -16.637 -2.959 9.382 1.00 0.00 C ATOM 2974 O GLU A 243 -17.303 -1.928 9.476 1.00 0.00 O ATOM 2975 CB GLU A 243 -14.779 -2.209 10.915 1.00 0.00 C ATOM 2976 CG GLU A 243 -14.000 -2.547 12.186 1.00 0.00 C ATOM 2977 CD GLU A 243 -13.161 -1.357 12.642 1.00 0.00 C ATOM 2978 OE1 GLU A 243 -13.748 -0.431 13.244 1.00 0.00 O ATOM 2979 OE2 GLU A 243 -11.936 -1.383 12.385 1.00 0.00 O ATOM 0 H GLU A 243 -13.966 -4.320 9.826 1.00 0.00 H new ATOM 0 HA GLU A 243 -16.322 -3.629 11.373 1.00 0.00 H new ATOM 0 HB2 GLU A 243 -14.084 -1.995 10.103 1.00 0.00 H new ATOM 0 HB3 GLU A 243 -15.371 -1.308 11.074 1.00 0.00 H new ATOM 0 HG2 GLU A 243 -14.693 -2.833 12.977 1.00 0.00 H new ATOM 0 HG3 GLU A 243 -13.353 -3.405 12.004 1.00 0.00 H new ATOM 2986 N ILE A 244 -16.702 -3.754 8.308 1.00 0.00 N ATOM 2987 CA ILE A 244 -17.583 -3.483 7.179 1.00 0.00 C ATOM 2988 C ILE A 244 -18.898 -4.234 7.366 1.00 0.00 C ATOM 2989 O ILE A 244 -18.909 -5.369 7.839 1.00 0.00 O ATOM 2990 CB ILE A 244 -16.909 -3.873 5.855 1.00 0.00 C ATOM 2991 CG1 ILE A 244 -15.508 -3.254 5.758 1.00 0.00 C ATOM 2992 CG2 ILE A 244 -17.778 -3.417 4.678 1.00 0.00 C ATOM 2993 CD1 ILE A 244 -14.777 -3.709 4.492 1.00 0.00 C ATOM 0 H ILE A 244 -16.144 -4.601 8.202 1.00 0.00 H new ATOM 0 HA ILE A 244 -17.791 -2.414 7.139 1.00 0.00 H new ATOM 0 HB ILE A 244 -16.803 -4.957 5.820 1.00 0.00 H new ATOM 0 HG12 ILE A 244 -15.589 -2.167 5.761 1.00 0.00 H new ATOM 0 HG13 ILE A 244 -14.925 -3.533 6.636 1.00 0.00 H new ATOM 0 HG21 ILE A 244 -17.296 -3.696 3.741 1.00 0.00 H new ATOM 0 HG22 ILE A 244 -18.755 -3.896 4.740 1.00 0.00 H new ATOM 0 HG23 ILE A 244 -17.901 -2.335 4.715 1.00 0.00 H new ATOM 0 HD11 ILE A 244 -13.789 -3.250 4.458 1.00 0.00 H new ATOM 0 HD12 ILE A 244 -14.673 -4.794 4.502 1.00 0.00 H new ATOM 0 HD13 ILE A 244 -15.348 -3.407 3.614 1.00 0.00 H new ATOM 3005 N ASP A 245 -20.006 -3.589 6.993 1.00 0.00 N ATOM 3006 CA ASP A 245 -21.331 -4.182 7.103 1.00 0.00 C ATOM 3007 C ASP A 245 -22.121 -3.897 5.825 1.00 0.00 C ATOM 3008 O ASP A 245 -21.538 -3.642 4.772 1.00 0.00 O ATOM 3009 CB ASP A 245 -22.053 -3.614 8.331 1.00 0.00 C ATOM 3010 CG ASP A 245 -21.282 -3.878 9.622 1.00 0.00 C ATOM 3011 OD1 ASP A 245 -21.357 -5.027 10.112 1.00 0.00 O ATOM 3012 OD2 ASP A 245 -20.626 -2.931 10.108 1.00 0.00 O ATOM 0 H ASP A 245 -20.005 -2.644 6.608 1.00 0.00 H new ATOM 0 HA ASP A 245 -21.245 -5.261 7.227 1.00 0.00 H new ATOM 0 HB2 ASP A 245 -22.192 -2.540 8.205 1.00 0.00 H new ATOM 0 HB3 ASP A 245 -23.046 -4.057 8.405 1.00 0.00 H new ATOM 3017 N LYS A 246 -23.451 -3.942 5.923 1.00 0.00 N ATOM 3018 CA LYS A 246 -24.380 -3.666 4.833 1.00 0.00 C ATOM 3019 C LYS A 246 -24.104 -2.337 4.129 1.00 0.00 C ATOM 3020 O LYS A 246 -24.543 -2.127 2.999 1.00 0.00 O ATOM 3021 CB LYS A 246 -25.780 -3.597 5.445 1.00 0.00 C ATOM 3022 CG LYS A 246 -25.879 -2.298 6.250 1.00 0.00 C ATOM 3023 CD LYS A 246 -27.140 -2.226 7.095 1.00 0.00 C ATOM 3024 CE LYS A 246 -27.155 -0.816 7.673 1.00 0.00 C ATOM 3025 NZ LYS A 246 -28.353 -0.585 8.503 1.00 0.00 N ATOM 0 H LYS A 246 -23.924 -4.180 6.795 1.00 0.00 H new ATOM 0 HA LYS A 246 -24.274 -4.453 4.087 1.00 0.00 H new ATOM 0 HB2 LYS A 246 -26.539 -3.620 4.663 1.00 0.00 H new ATOM 0 HB3 LYS A 246 -25.958 -4.459 6.088 1.00 0.00 H new ATOM 0 HG2 LYS A 246 -25.007 -2.210 6.898 1.00 0.00 H new ATOM 0 HG3 LYS A 246 -25.856 -1.449 5.567 1.00 0.00 H new ATOM 0 HD2 LYS A 246 -28.029 -2.414 6.493 1.00 0.00 H new ATOM 0 HD3 LYS A 246 -27.127 -2.976 7.886 1.00 0.00 H new ATOM 0 HE2 LYS A 246 -26.259 -0.658 8.273 1.00 0.00 H new ATOM 0 HE3 LYS A 246 -27.127 -0.089 6.862 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 -28.332 0.384 8.881 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 -29.207 -0.712 7.923 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 -28.366 -1.264 9.291 1.00 0.00 H new ATOM 3039 N ARG A 247 -23.374 -1.441 4.800 1.00 0.00 N ATOM 3040 CA ARG A 247 -23.201 -0.067 4.366 1.00 0.00 C ATOM 3041 C ARG A 247 -22.016 0.066 3.415 1.00 0.00 C ATOM 3042 O ARG A 247 -20.922 0.462 3.813 1.00 0.00 O ATOM 3043 CB ARG A 247 -23.088 0.816 5.610 1.00 0.00 C ATOM 3044 CG ARG A 247 -23.224 2.290 5.232 1.00 0.00 C ATOM 3045 CD ARG A 247 -22.958 3.187 6.441 1.00 0.00 C ATOM 3046 NE ARG A 247 -23.932 2.959 7.516 1.00 0.00 N ATOM 3047 CZ ARG A 247 -25.143 3.522 7.573 1.00 0.00 C ATOM 3048 NH1 ARG A 247 -25.561 4.349 6.616 1.00 0.00 N ATOM 3049 NH2 ARG A 247 -25.950 3.257 8.598 1.00 0.00 N ATOM 0 H ARG A 247 -22.885 -1.660 5.668 1.00 0.00 H new ATOM 0 HA ARG A 247 -24.064 0.266 3.789 1.00 0.00 H new ATOM 0 HB2 ARG A 247 -23.863 0.545 6.327 1.00 0.00 H new ATOM 0 HB3 ARG A 247 -22.128 0.646 6.098 1.00 0.00 H new ATOM 0 HG2 ARG A 247 -22.523 2.531 4.433 1.00 0.00 H new ATOM 0 HG3 ARG A 247 -24.225 2.480 4.846 1.00 0.00 H new ATOM 0 HD2 ARG A 247 -21.952 3.001 6.817 1.00 0.00 H new ATOM 0 HD3 ARG A 247 -22.995 4.232 6.133 1.00 0.00 H new ATOM 0 HE ARG A 247 -23.666 2.327 8.271 1.00 0.00 H new ATOM 0 HH11 ARG A 247 -24.954 4.561 5.824 1.00 0.00 H new ATOM 0 HH12 ARG A 247 -26.488 4.770 6.675 1.00 0.00 H new ATOM 0 HH21 ARG A 247 -25.644 2.625 9.338 1.00 0.00 H new ATOM 0 HH22 ARG A 247 -26.874 3.686 8.643 1.00 0.00 H new ATOM 3063 N VAL A 248 -22.261 -0.274 2.148 1.00 0.00 N ATOM 3064 CA VAL A 248 -21.275 -0.146 1.080 1.00 0.00 C ATOM 3065 C VAL A 248 -21.947 0.480 -0.131 1.00 0.00 C ATOM 3066 O VAL A 248 -23.160 0.669 -0.137 1.00 0.00 O ATOM 3067 CB VAL A 248 -20.674 -1.512 0.727 1.00 0.00 C ATOM 3068 CG1 VAL A 248 -19.914 -2.088 1.919 1.00 0.00 C ATOM 3069 CG2 VAL A 248 -21.756 -2.505 0.299 1.00 0.00 C ATOM 0 H VAL A 248 -23.157 -0.648 1.835 1.00 0.00 H new ATOM 0 HA VAL A 248 -20.457 0.493 1.413 1.00 0.00 H new ATOM 0 HB VAL A 248 -19.989 -1.357 -0.106 1.00 0.00 H new ATOM 0 HG11 VAL A 248 -19.495 -3.057 1.649 1.00 0.00 H new ATOM 0 HG12 VAL A 248 -19.108 -1.409 2.199 1.00 0.00 H new ATOM 0 HG13 VAL A 248 -20.596 -2.209 2.761 1.00 0.00 H new ATOM 0 HG21 VAL A 248 -21.295 -3.463 0.056 1.00 0.00 H new ATOM 0 HG22 VAL A 248 -22.468 -2.641 1.113 1.00 0.00 H new ATOM 0 HG23 VAL A 248 -22.277 -2.120 -0.578 1.00 0.00 H new ATOM 3079 N GLU A 249 -21.165 0.806 -1.162 1.00 0.00 N ATOM 3080 CA GLU A 249 -21.703 1.474 -2.335 1.00 0.00 C ATOM 3081 C GLU A 249 -21.170 0.860 -3.626 1.00 0.00 C ATOM 3082 O GLU A 249 -20.036 0.391 -3.673 1.00 0.00 O ATOM 3083 CB GLU A 249 -21.348 2.960 -2.284 1.00 0.00 C ATOM 3084 CG GLU A 249 -22.106 3.687 -1.174 1.00 0.00 C ATOM 3085 CD GLU A 249 -21.796 5.182 -1.199 1.00 0.00 C ATOM 3086 OE1 GLU A 249 -22.140 5.828 -2.216 1.00 0.00 O ATOM 3087 OE2 GLU A 249 -21.218 5.672 -0.203 1.00 0.00 O ATOM 0 H GLU A 249 -20.163 0.617 -1.203 1.00 0.00 H new ATOM 0 HA GLU A 249 -22.786 1.349 -2.329 1.00 0.00 H new ATOM 0 HB2 GLU A 249 -20.275 3.072 -2.125 1.00 0.00 H new ATOM 0 HB3 GLU A 249 -21.578 3.422 -3.244 1.00 0.00 H new ATOM 0 HG2 GLU A 249 -23.178 3.531 -1.296 1.00 0.00 H new ATOM 0 HG3 GLU A 249 -21.831 3.270 -0.205 1.00 0.00 H new ATOM 3094 N VAL A 250 -22.004 0.874 -4.669 1.00 0.00 N ATOM 3095 CA VAL A 250 -21.631 0.463 -6.016 1.00 0.00 C ATOM 3096 C VAL A 250 -22.329 1.401 -6.997 1.00 0.00 C ATOM 3097 O VAL A 250 -23.545 1.579 -6.925 1.00 0.00 O ATOM 3098 CB VAL A 250 -22.022 -0.996 -6.285 1.00 0.00 C ATOM 3099 CG1 VAL A 250 -21.365 -1.457 -7.586 1.00 0.00 C ATOM 3100 CG2 VAL A 250 -21.555 -1.934 -5.171 1.00 0.00 C ATOM 0 H VAL A 250 -22.975 1.178 -4.595 1.00 0.00 H new ATOM 0 HA VAL A 250 -20.549 0.524 -6.135 1.00 0.00 H new ATOM 0 HB VAL A 250 -23.110 -1.036 -6.343 1.00 0.00 H new ATOM 0 HG11 VAL A 250 -21.638 -2.493 -7.784 1.00 0.00 H new ATOM 0 HG12 VAL A 250 -21.706 -0.828 -8.408 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -20.282 -1.379 -7.494 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -21.855 -2.955 -5.406 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -20.469 -1.885 -5.085 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -22.008 -1.631 -4.227 1.00 0.00 H new ATOM 3110 N LYS A 251 -21.564 2.001 -7.913 1.00 0.00 N ATOM 3111 CA LYS A 251 -22.088 3.014 -8.825 1.00 0.00 C ATOM 3112 C LYS A 251 -21.126 3.223 -9.993 1.00 0.00 C ATOM 3113 O LYS A 251 -19.943 2.923 -9.860 1.00 0.00 O ATOM 3114 CB LYS A 251 -22.323 4.310 -8.037 1.00 0.00 C ATOM 3115 CG LYS A 251 -21.151 4.660 -7.112 1.00 0.00 C ATOM 3116 CD LYS A 251 -21.520 5.841 -6.213 1.00 0.00 C ATOM 3117 CE LYS A 251 -20.384 6.122 -5.231 1.00 0.00 C ATOM 3118 NZ LYS A 251 -20.763 7.159 -4.254 1.00 0.00 N ATOM 0 H LYS A 251 -20.572 1.799 -8.041 1.00 0.00 H new ATOM 0 HA LYS A 251 -23.037 2.687 -9.249 1.00 0.00 H new ATOM 0 HB2 LYS A 251 -22.487 5.131 -8.735 1.00 0.00 H new ATOM 0 HB3 LYS A 251 -23.232 4.210 -7.444 1.00 0.00 H new ATOM 0 HG2 LYS A 251 -20.891 3.796 -6.501 1.00 0.00 H new ATOM 0 HG3 LYS A 251 -20.271 4.907 -7.706 1.00 0.00 H new ATOM 0 HD2 LYS A 251 -21.714 6.725 -6.821 1.00 0.00 H new ATOM 0 HD3 LYS A 251 -22.438 5.621 -5.668 1.00 0.00 H new ATOM 0 HE2 LYS A 251 -20.119 5.204 -4.706 1.00 0.00 H new ATOM 0 HE3 LYS A 251 -19.498 6.442 -5.779 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 -19.905 7.580 -3.845 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 -21.319 7.898 -4.730 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 -21.333 6.731 -3.497 1.00 0.00 H new ATOM 3132 N PRO A 252 -21.604 3.732 -11.137 1.00 0.00 N ATOM 3133 CA PRO A 252 -20.809 3.834 -12.351 1.00 0.00 C ATOM 3134 C PRO A 252 -19.661 4.830 -12.206 1.00 0.00 C ATOM 3135 O PRO A 252 -19.733 5.776 -11.422 1.00 0.00 O ATOM 3136 CB PRO A 252 -21.790 4.254 -13.445 1.00 0.00 C ATOM 3137 CG PRO A 252 -22.864 5.016 -12.671 1.00 0.00 C ATOM 3138 CD PRO A 252 -22.945 4.238 -11.359 1.00 0.00 C ATOM 0 HA PRO A 252 -20.326 2.886 -12.587 1.00 0.00 H new ATOM 0 HB2 PRO A 252 -21.312 4.883 -14.196 1.00 0.00 H new ATOM 0 HB3 PRO A 252 -22.205 3.392 -13.968 1.00 0.00 H new ATOM 0 HG2 PRO A 252 -22.585 6.057 -12.508 1.00 0.00 H new ATOM 0 HG3 PRO A 252 -23.818 5.021 -13.199 1.00 0.00 H new ATOM 0 HD2 PRO A 252 -23.265 4.881 -10.539 1.00 0.00 H new ATOM 0 HD3 PRO A 252 -23.667 3.424 -11.427 1.00 0.00 H new ATOM 3146 N TYR A 253 -18.594 4.602 -12.977 1.00 0.00 N ATOM 3147 CA TYR A 253 -17.407 5.438 -12.990 1.00 0.00 C ATOM 3148 C TYR A 253 -17.608 6.643 -13.910 1.00 0.00 C ATOM 3149 O TYR A 253 -18.528 6.655 -14.728 1.00 0.00 O ATOM 3150 CB TYR A 253 -16.234 4.570 -13.439 1.00 0.00 C ATOM 3151 CG TYR A 253 -14.880 5.207 -13.261 1.00 0.00 C ATOM 3152 CD1 TYR A 253 -14.313 5.278 -11.981 1.00 0.00 C ATOM 3153 CD2 TYR A 253 -14.191 5.721 -14.369 1.00 0.00 C ATOM 3154 CE1 TYR A 253 -13.050 5.858 -11.806 1.00 0.00 C ATOM 3155 CE2 TYR A 253 -12.928 6.300 -14.201 1.00 0.00 C ATOM 3156 CZ TYR A 253 -12.350 6.370 -12.917 1.00 0.00 C ATOM 3157 OH TYR A 253 -11.119 6.933 -12.752 1.00 0.00 O ATOM 0 H TYR A 253 -18.538 3.813 -13.620 1.00 0.00 H new ATOM 0 HA TYR A 253 -17.205 5.837 -11.996 1.00 0.00 H new ATOM 0 HB2 TYR A 253 -16.257 3.634 -12.881 1.00 0.00 H new ATOM 0 HB3 TYR A 253 -16.367 4.318 -14.491 1.00 0.00 H new ATOM 0 HD1 TYR A 253 -14.850 4.886 -11.130 1.00 0.00 H new ATOM 0 HD2 TYR A 253 -14.635 5.670 -15.352 1.00 0.00 H new ATOM 0 HE1 TYR A 253 -12.613 5.913 -10.820 1.00 0.00 H new ATOM 0 HE2 TYR A 253 -12.396 6.693 -15.055 1.00 0.00 H new ATOM 0 HH TYR A 253 -10.778 7.233 -13.620 1.00 0.00 H new ATOM 3167 N VAL A 254 -16.750 7.660 -13.778 1.00 0.00 N ATOM 3168 CA VAL A 254 -16.830 8.872 -14.585 1.00 0.00 C ATOM 3169 C VAL A 254 -15.436 9.412 -14.895 1.00 0.00 C ATOM 3170 O VAL A 254 -15.233 9.809 -16.063 1.00 0.00 O ATOM 3171 CB VAL A 254 -17.718 9.909 -13.886 1.00 0.00 C ATOM 3172 CG1 VAL A 254 -17.148 10.345 -12.533 1.00 0.00 C ATOM 3173 CG2 VAL A 254 -17.899 11.139 -14.775 1.00 0.00 C ATOM 0 H VAL A 254 -15.982 7.662 -13.107 1.00 0.00 H new ATOM 0 HA VAL A 254 -17.292 8.636 -15.543 1.00 0.00 H new ATOM 0 HB VAL A 254 -18.681 9.431 -13.708 1.00 0.00 H new ATOM 0 HG11 VAL A 254 -17.812 11.079 -12.078 1.00 0.00 H new ATOM 0 HG12 VAL A 254 -17.062 9.478 -11.878 1.00 0.00 H new ATOM 0 HG13 VAL A 254 -16.163 10.788 -12.679 1.00 0.00 H new ATOM 0 HG21 VAL A 254 -18.531 11.866 -14.266 1.00 0.00 H new ATOM 0 HG22 VAL A 254 -16.926 11.585 -14.981 1.00 0.00 H new ATOM 0 HG23 VAL A 254 -18.369 10.844 -15.713 1.00 0.00 H new