USER MOD reduce.3.24.130724 H: found=0, std=0, add=686, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 685 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 270 LYS NZ :NH3+ -169:sc= 0.141 (180deg=0) USER MOD Set 1.2: A 272 TYR OH : rot 180:sc= 0.139 USER MOD Set 2.1: A 237 HIS : no HD1:sc= -2.43 K(o=-2.8,f=-7.6!) USER MOD Set 2.2: A 239 ASN : amide:sc= -0.387 K(o=-2.8,f=-7.6) USER MOD Single : A 225 SER OG : rot 180:sc= 0 USER MOD Single : A 226 SER OG : rot 180:sc= 0 USER MOD Single : A 228 SER OG : rot 180:sc= 0 USER MOD Single : A 229 SER OG : rot 180:sc= -0.0329 USER MOD Single : A 232 TYR OH : rot 180:sc= 0 USER MOD Single : A 235 SER OG : rot -57:sc= 0.0133 USER MOD Single : A 241 THR OG1 : rot 180:sc= -0.0096 USER MOD Single : A 244 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 254 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 257 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 261 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 262 LYS NZ :NH3+ -156:sc= -0.566 (180deg=-1.44!) USER MOD Single : A 264 SER OG : rot 180:sc= 0 USER MOD Single : A 266 THR OG1 : rot 180:sc= -0.235 USER MOD Single : A 269 SER OG : rot 180:sc= 0 USER MOD Single : A 276 THR OG1 : rot 180:sc= 0 USER MOD Single : A 278 SER OG : rot -51:sc= 0.0771 USER MOD Single : A 280 SER OG : rot 180:sc=-0.00475 USER MOD Single : A 282 CYS SG : rot 180:sc= -0.278 USER MOD Single : A 289 GLN : amide:sc= -0.21 X(o=-0.21,f=-0.21) USER MOD Single : A 291 ASN : amide:sc= -0.0418 X(o=-0.042,f=0) USER MOD Single : A 300 MET CE :methyl 172:sc= -0.891 (180deg=-0.96) USER MOD Single : A 304 HIS : no HD1:sc= -1.45 X(o=-1.4,f=-1.3) USER MOD Single : A 306 THR OG1 : rot 180:sc= 0 USER MOD Single : A 313 SER OG : rot 180:sc= 0 USER MOD Single : A 316 SER OG : rot 180:sc= 0 USER MOD Single : A 317 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 224 18.413 1.962 -1.233 1.00 0.00 N ATOM 2 CA GLY A 224 19.250 3.011 -0.681 1.00 0.00 C ATOM 3 C GLY A 224 18.795 3.451 0.697 1.00 0.00 C ATOM 4 O GLY A 224 17.650 3.217 1.084 1.00 0.00 O ATOM 0 HA2 GLY A 224 20.280 2.658 -0.625 1.00 0.00 H new ATOM 0 HA3 GLY A 224 19.243 3.869 -1.354 1.00 0.00 H new ATOM 8 N SER A 225 19.694 4.089 1.440 1.00 0.00 N ATOM 9 CA SER A 225 19.380 4.557 2.784 1.00 0.00 C ATOM 10 C SER A 225 18.037 5.281 2.808 1.00 0.00 C ATOM 11 O SER A 225 17.188 5.009 3.658 1.00 0.00 O ATOM 12 CB SER A 225 20.483 5.488 3.293 1.00 0.00 C ATOM 13 OG SER A 225 20.387 5.675 4.694 1.00 0.00 O ATOM 0 H SER A 225 20.645 4.293 1.134 1.00 0.00 H new ATOM 0 HA SER A 225 19.316 3.688 3.439 1.00 0.00 H new ATOM 0 HB2 SER A 225 21.459 5.070 3.045 1.00 0.00 H new ATOM 0 HB3 SER A 225 20.411 6.452 2.789 1.00 0.00 H new ATOM 0 HG SER A 225 21.104 6.272 4.994 1.00 0.00 H new ATOM 19 N SER A 226 17.852 6.203 1.869 1.00 0.00 N ATOM 20 CA SER A 226 16.614 6.969 1.784 1.00 0.00 C ATOM 21 C SER A 226 15.494 6.126 1.183 1.00 0.00 C ATOM 22 O SER A 226 15.743 5.089 0.569 1.00 0.00 O ATOM 23 CB SER A 226 16.826 8.229 0.943 1.00 0.00 C ATOM 24 OG SER A 226 17.099 7.901 -0.409 1.00 0.00 O ATOM 0 H SER A 226 18.543 6.438 1.157 1.00 0.00 H new ATOM 0 HA SER A 226 16.325 7.259 2.794 1.00 0.00 H new ATOM 0 HB2 SER A 226 15.938 8.858 0.995 1.00 0.00 H new ATOM 0 HB3 SER A 226 17.652 8.809 1.354 1.00 0.00 H new ATOM 0 HG SER A 226 17.229 8.724 -0.925 1.00 0.00 H new ATOM 30 N GLY A 227 14.257 6.579 1.365 1.00 0.00 N ATOM 31 CA GLY A 227 13.116 5.855 0.836 1.00 0.00 C ATOM 32 C GLY A 227 12.459 4.969 1.875 1.00 0.00 C ATOM 33 O GLY A 227 12.371 5.335 3.047 1.00 0.00 O ATOM 0 H GLY A 227 14.025 7.435 1.869 1.00 0.00 H new ATOM 0 HA2 GLY A 227 12.384 6.566 0.454 1.00 0.00 H new ATOM 0 HA3 GLY A 227 13.437 5.244 -0.008 1.00 0.00 H new ATOM 37 N SER A 228 11.996 3.800 1.445 1.00 0.00 N ATOM 38 CA SER A 228 11.338 2.860 2.346 1.00 0.00 C ATOM 39 C SER A 228 10.148 3.516 3.041 1.00 0.00 C ATOM 40 O SER A 228 9.944 3.342 4.242 1.00 0.00 O ATOM 41 CB SER A 228 12.330 2.342 3.389 1.00 0.00 C ATOM 42 OG SER A 228 13.146 1.315 2.851 1.00 0.00 O ATOM 0 H SER A 228 12.064 3.481 0.479 1.00 0.00 H new ATOM 0 HA SER A 228 10.973 2.021 1.753 1.00 0.00 H new ATOM 0 HB2 SER A 228 12.956 3.163 3.739 1.00 0.00 H new ATOM 0 HB3 SER A 228 11.787 1.963 4.255 1.00 0.00 H new ATOM 0 HG SER A 228 13.772 1.002 3.537 1.00 0.00 H new ATOM 48 N SER A 229 9.366 4.270 2.275 1.00 0.00 N ATOM 49 CA SER A 229 8.199 4.956 2.816 1.00 0.00 C ATOM 50 C SER A 229 6.956 4.652 1.985 1.00 0.00 C ATOM 51 O SER A 229 5.912 4.281 2.520 1.00 0.00 O ATOM 52 CB SER A 229 8.441 6.466 2.859 1.00 0.00 C ATOM 53 OG SER A 229 8.784 6.963 1.577 1.00 0.00 O ATOM 0 H SER A 229 9.520 4.421 1.278 1.00 0.00 H new ATOM 0 HA SER A 229 8.034 4.593 3.831 1.00 0.00 H new ATOM 0 HB2 SER A 229 7.545 6.971 3.221 1.00 0.00 H new ATOM 0 HB3 SER A 229 9.240 6.690 3.565 1.00 0.00 H new ATOM 0 HG SER A 229 8.932 7.930 1.630 1.00 0.00 H new ATOM 59 N GLY A 230 7.078 4.812 0.670 1.00 0.00 N ATOM 60 CA GLY A 230 5.958 4.552 -0.216 1.00 0.00 C ATOM 61 C GLY A 230 5.566 3.088 -0.238 1.00 0.00 C ATOM 62 O GLY A 230 6.425 2.206 -0.206 1.00 0.00 O ATOM 0 H GLY A 230 7.932 5.117 0.203 1.00 0.00 H new ATOM 0 HA2 GLY A 230 5.103 5.150 0.099 1.00 0.00 H new ATOM 0 HA3 GLY A 230 6.215 4.872 -1.226 1.00 0.00 H new ATOM 66 N LEU A 231 4.264 2.827 -0.293 1.00 0.00 N ATOM 67 CA LEU A 231 3.759 1.459 -0.318 1.00 0.00 C ATOM 68 C LEU A 231 2.863 1.232 -1.532 1.00 0.00 C ATOM 69 O LEU A 231 2.139 2.132 -1.959 1.00 0.00 O ATOM 70 CB LEU A 231 2.984 1.157 0.965 1.00 0.00 C ATOM 71 CG LEU A 231 3.828 0.850 2.203 1.00 0.00 C ATOM 72 CD1 LEU A 231 2.936 0.611 3.411 1.00 0.00 C ATOM 73 CD2 LEU A 231 4.723 -0.355 1.952 1.00 0.00 C ATOM 0 H LEU A 231 3.540 3.545 -0.321 1.00 0.00 H new ATOM 0 HA LEU A 231 4.612 0.784 -0.387 1.00 0.00 H new ATOM 0 HB2 LEU A 231 2.344 2.011 1.189 1.00 0.00 H new ATOM 0 HB3 LEU A 231 2.328 0.307 0.778 1.00 0.00 H new ATOM 0 HG LEU A 231 4.462 1.712 2.410 1.00 0.00 H new ATOM 0 HD11 LEU A 231 3.554 0.394 4.282 1.00 0.00 H new ATOM 0 HD12 LEU A 231 2.337 1.501 3.603 1.00 0.00 H new ATOM 0 HD13 LEU A 231 2.276 -0.234 3.215 1.00 0.00 H new ATOM 0 HD21 LEU A 231 5.317 -0.559 2.843 1.00 0.00 H new ATOM 0 HD22 LEU A 231 4.107 -1.224 1.719 1.00 0.00 H new ATOM 0 HD23 LEU A 231 5.387 -0.146 1.114 1.00 0.00 H new ATOM 85 N TYR A 232 2.915 0.023 -2.081 1.00 0.00 N ATOM 86 CA TYR A 232 2.109 -0.322 -3.246 1.00 0.00 C ATOM 87 C TYR A 232 1.032 -1.340 -2.881 1.00 0.00 C ATOM 88 O TYR A 232 1.290 -2.301 -2.156 1.00 0.00 O ATOM 89 CB TYR A 232 2.997 -0.880 -4.360 1.00 0.00 C ATOM 90 CG TYR A 232 2.240 -1.687 -5.391 1.00 0.00 C ATOM 91 CD1 TYR A 232 1.743 -2.948 -5.087 1.00 0.00 C ATOM 92 CD2 TYR A 232 2.021 -1.186 -6.668 1.00 0.00 C ATOM 93 CE1 TYR A 232 1.052 -3.689 -6.026 1.00 0.00 C ATOM 94 CE2 TYR A 232 1.329 -1.919 -7.613 1.00 0.00 C ATOM 95 CZ TYR A 232 0.847 -3.170 -7.288 1.00 0.00 C ATOM 96 OH TYR A 232 0.158 -3.904 -8.225 1.00 0.00 O ATOM 0 H TYR A 232 3.507 -0.734 -1.738 1.00 0.00 H new ATOM 0 HA TYR A 232 1.621 0.586 -3.600 1.00 0.00 H new ATOM 0 HB2 TYR A 232 3.503 -0.053 -4.858 1.00 0.00 H new ATOM 0 HB3 TYR A 232 3.771 -1.507 -3.917 1.00 0.00 H new ATOM 0 HD1 TYR A 232 1.900 -3.356 -4.099 1.00 0.00 H new ATOM 0 HD2 TYR A 232 2.398 -0.207 -6.926 1.00 0.00 H new ATOM 0 HE1 TYR A 232 0.674 -4.669 -5.774 1.00 0.00 H new ATOM 0 HE2 TYR A 232 1.166 -1.515 -8.601 1.00 0.00 H new ATOM 0 HH TYR A 232 0.100 -3.396 -9.061 1.00 0.00 H new ATOM 106 N VAL A 233 -0.176 -1.120 -3.389 1.00 0.00 N ATOM 107 CA VAL A 233 -1.293 -2.018 -3.118 1.00 0.00 C ATOM 108 C VAL A 233 -1.873 -2.579 -4.412 1.00 0.00 C ATOM 109 O VAL A 233 -2.105 -1.844 -5.371 1.00 0.00 O ATOM 110 CB VAL A 233 -2.411 -1.303 -2.336 1.00 0.00 C ATOM 111 CG1 VAL A 233 -2.924 -0.101 -3.115 1.00 0.00 C ATOM 112 CG2 VAL A 233 -3.544 -2.269 -2.024 1.00 0.00 C ATOM 0 H VAL A 233 -0.407 -0.329 -3.990 1.00 0.00 H new ATOM 0 HA VAL A 233 -0.902 -2.836 -2.513 1.00 0.00 H new ATOM 0 HB VAL A 233 -1.999 -0.945 -1.393 1.00 0.00 H new ATOM 0 HG11 VAL A 233 -3.713 0.391 -2.547 1.00 0.00 H new ATOM 0 HG12 VAL A 233 -2.106 0.600 -3.282 1.00 0.00 H new ATOM 0 HG13 VAL A 233 -3.321 -0.432 -4.075 1.00 0.00 H new ATOM 0 HG21 VAL A 233 -4.325 -1.747 -1.471 1.00 0.00 H new ATOM 0 HG22 VAL A 233 -3.956 -2.659 -2.955 1.00 0.00 H new ATOM 0 HG23 VAL A 233 -3.163 -3.094 -1.422 1.00 0.00 H new ATOM 122 N GLY A 234 -2.104 -3.888 -4.432 1.00 0.00 N ATOM 123 CA GLY A 234 -2.655 -4.527 -5.613 1.00 0.00 C ATOM 124 C GLY A 234 -3.625 -5.640 -5.271 1.00 0.00 C ATOM 125 O GLY A 234 -3.685 -6.091 -4.127 1.00 0.00 O ATOM 0 H GLY A 234 -1.919 -4.518 -3.651 1.00 0.00 H new ATOM 0 HA2 GLY A 234 -3.164 -3.780 -6.222 1.00 0.00 H new ATOM 0 HA3 GLY A 234 -1.842 -4.931 -6.217 1.00 0.00 H new ATOM 129 N SER A 235 -4.388 -6.084 -6.264 1.00 0.00 N ATOM 130 CA SER A 235 -5.365 -7.148 -6.062 1.00 0.00 C ATOM 131 C SER A 235 -6.567 -6.638 -5.274 1.00 0.00 C ATOM 132 O SER A 235 -7.060 -7.310 -4.366 1.00 0.00 O ATOM 133 CB SER A 235 -4.722 -8.326 -5.328 1.00 0.00 C ATOM 134 OG SER A 235 -5.466 -9.516 -5.524 1.00 0.00 O ATOM 0 H SER A 235 -4.349 -5.723 -7.217 1.00 0.00 H new ATOM 0 HA SER A 235 -5.709 -7.483 -7.040 1.00 0.00 H new ATOM 0 HB2 SER A 235 -3.702 -8.468 -5.685 1.00 0.00 H new ATOM 0 HB3 SER A 235 -4.659 -8.104 -4.263 1.00 0.00 H new ATOM 0 HG SER A 235 -6.390 -9.376 -5.229 1.00 0.00 H new ATOM 140 N LEU A 236 -7.036 -5.446 -5.627 1.00 0.00 N ATOM 141 CA LEU A 236 -8.181 -4.844 -4.953 1.00 0.00 C ATOM 142 C LEU A 236 -9.455 -5.034 -5.771 1.00 0.00 C ATOM 143 O LEU A 236 -9.422 -5.582 -6.873 1.00 0.00 O ATOM 144 CB LEU A 236 -7.932 -3.354 -4.714 1.00 0.00 C ATOM 145 CG LEU A 236 -6.639 -2.999 -3.980 1.00 0.00 C ATOM 146 CD1 LEU A 236 -6.427 -1.493 -3.969 1.00 0.00 C ATOM 147 CD2 LEU A 236 -6.663 -3.546 -2.561 1.00 0.00 C ATOM 0 H LEU A 236 -6.641 -4.877 -6.376 1.00 0.00 H new ATOM 0 HA LEU A 236 -8.310 -5.343 -3.992 1.00 0.00 H new ATOM 0 HB2 LEU A 236 -7.929 -2.847 -5.679 1.00 0.00 H new ATOM 0 HB3 LEU A 236 -8.771 -2.953 -4.146 1.00 0.00 H new ATOM 0 HG LEU A 236 -5.805 -3.459 -4.511 1.00 0.00 H new ATOM 0 HD11 LEU A 236 -5.502 -1.260 -3.442 1.00 0.00 H new ATOM 0 HD12 LEU A 236 -6.363 -1.127 -4.994 1.00 0.00 H new ATOM 0 HD13 LEU A 236 -7.264 -1.011 -3.463 1.00 0.00 H new ATOM 0 HD21 LEU A 236 -5.734 -3.283 -2.054 1.00 0.00 H new ATOM 0 HD22 LEU A 236 -7.506 -3.116 -2.020 1.00 0.00 H new ATOM 0 HD23 LEU A 236 -6.766 -4.631 -2.591 1.00 0.00 H new ATOM 159 N HIS A 237 -10.577 -4.575 -5.225 1.00 0.00 N ATOM 160 CA HIS A 237 -11.862 -4.691 -5.905 1.00 0.00 C ATOM 161 C HIS A 237 -12.264 -3.362 -6.536 1.00 0.00 C ATOM 162 O HIS A 237 -12.186 -2.311 -5.899 1.00 0.00 O ATOM 163 CB HIS A 237 -12.941 -5.152 -4.925 1.00 0.00 C ATOM 164 CG HIS A 237 -14.237 -5.510 -5.586 1.00 0.00 C ATOM 165 ND1 HIS A 237 -14.716 -4.860 -6.704 1.00 0.00 N ATOM 166 CD2 HIS A 237 -15.154 -6.457 -5.282 1.00 0.00 C ATOM 167 CE1 HIS A 237 -15.872 -5.391 -7.058 1.00 0.00 C ATOM 168 NE2 HIS A 237 -16.161 -6.363 -6.211 1.00 0.00 N ATOM 0 H HIS A 237 -10.622 -4.119 -4.314 1.00 0.00 H new ATOM 0 HA HIS A 237 -11.761 -5.433 -6.697 1.00 0.00 H new ATOM 0 HB2 HIS A 237 -12.573 -6.017 -4.373 1.00 0.00 H new ATOM 0 HB3 HIS A 237 -13.120 -4.361 -4.196 1.00 0.00 H new ATOM 0 HD2 HIS A 237 -15.104 -7.157 -4.461 1.00 0.00 H new ATOM 0 HE1 HIS A 237 -16.478 -5.083 -7.897 1.00 0.00 H new ATOM 0 HE2 HIS A 237 -16.996 -6.948 -6.242 1.00 0.00 H new ATOM 176 N PHE A 238 -12.695 -3.416 -7.793 1.00 0.00 N ATOM 177 CA PHE A 238 -13.108 -2.216 -8.511 1.00 0.00 C ATOM 178 C PHE A 238 -13.804 -1.234 -7.574 1.00 0.00 C ATOM 179 O PHE A 238 -13.438 -0.061 -7.503 1.00 0.00 O ATOM 180 CB PHE A 238 -14.040 -2.584 -9.667 1.00 0.00 C ATOM 181 CG PHE A 238 -13.339 -3.257 -10.812 1.00 0.00 C ATOM 182 CD1 PHE A 238 -12.446 -2.553 -11.605 1.00 0.00 C ATOM 183 CD2 PHE A 238 -13.572 -4.593 -11.096 1.00 0.00 C ATOM 184 CE1 PHE A 238 -11.799 -3.169 -12.659 1.00 0.00 C ATOM 185 CE2 PHE A 238 -12.927 -5.214 -12.148 1.00 0.00 C ATOM 186 CZ PHE A 238 -12.040 -4.502 -12.932 1.00 0.00 C ATOM 0 H PHE A 238 -12.767 -4.277 -8.334 1.00 0.00 H new ATOM 0 HA PHE A 238 -12.215 -1.737 -8.912 1.00 0.00 H new ATOM 0 HB2 PHE A 238 -14.825 -3.242 -9.295 1.00 0.00 H new ATOM 0 HB3 PHE A 238 -14.528 -1.680 -10.031 1.00 0.00 H new ATOM 0 HD1 PHE A 238 -12.254 -1.511 -11.396 1.00 0.00 H new ATOM 0 HD2 PHE A 238 -14.266 -5.155 -10.488 1.00 0.00 H new ATOM 0 HE1 PHE A 238 -11.106 -2.609 -13.269 1.00 0.00 H new ATOM 0 HE2 PHE A 238 -13.116 -6.256 -12.358 1.00 0.00 H new ATOM 0 HZ PHE A 238 -11.536 -4.986 -13.756 1.00 0.00 H new ATOM 196 N ASN A 239 -14.811 -1.722 -6.857 1.00 0.00 N ATOM 197 CA ASN A 239 -15.561 -0.888 -5.924 1.00 0.00 C ATOM 198 C ASN A 239 -14.619 -0.035 -5.079 1.00 0.00 C ATOM 199 O ASN A 239 -14.827 1.169 -4.924 1.00 0.00 O ATOM 200 CB ASN A 239 -16.433 -1.758 -5.017 1.00 0.00 C ATOM 201 CG ASN A 239 -17.691 -2.240 -5.712 1.00 0.00 C ATOM 202 OD1 ASN A 239 -17.780 -3.395 -6.129 1.00 0.00 O ATOM 203 ND2 ASN A 239 -18.672 -1.354 -5.841 1.00 0.00 N ATOM 0 H ASN A 239 -15.127 -2.691 -6.904 1.00 0.00 H new ATOM 0 HA ASN A 239 -16.202 -0.224 -6.503 1.00 0.00 H new ATOM 0 HB2 ASN A 239 -15.855 -2.619 -4.680 1.00 0.00 H new ATOM 0 HB3 ASN A 239 -16.707 -1.190 -4.128 1.00 0.00 H new ATOM 0 HD21 ASN A 239 -19.543 -1.620 -6.301 1.00 0.00 H new ATOM 0 HD22 ASN A 239 -18.555 -0.407 -5.480 1.00 0.00 H new ATOM 210 N ILE A 240 -13.585 -0.668 -4.536 1.00 0.00 N ATOM 211 CA ILE A 240 -12.611 0.033 -3.709 1.00 0.00 C ATOM 212 C ILE A 240 -12.375 1.451 -4.218 1.00 0.00 C ATOM 213 O ILE A 240 -12.500 1.722 -5.413 1.00 0.00 O ATOM 214 CB ILE A 240 -11.266 -0.716 -3.666 1.00 0.00 C ATOM 215 CG1 ILE A 240 -11.457 -2.121 -3.092 1.00 0.00 C ATOM 216 CG2 ILE A 240 -10.251 0.065 -2.845 1.00 0.00 C ATOM 217 CD1 ILE A 240 -12.036 -2.129 -1.695 1.00 0.00 C ATOM 0 H ILE A 240 -13.400 -1.664 -4.654 1.00 0.00 H new ATOM 0 HA ILE A 240 -13.026 0.076 -2.702 1.00 0.00 H new ATOM 0 HB ILE A 240 -10.886 -0.809 -4.683 1.00 0.00 H new ATOM 0 HG12 ILE A 240 -12.113 -2.688 -3.752 1.00 0.00 H new ATOM 0 HG13 ILE A 240 -10.495 -2.634 -3.081 1.00 0.00 H new ATOM 0 HG21 ILE A 240 -9.306 -0.477 -2.824 1.00 0.00 H new ATOM 0 HG22 ILE A 240 -10.097 1.046 -3.295 1.00 0.00 H new ATOM 0 HG23 ILE A 240 -10.622 0.187 -1.827 1.00 0.00 H new ATOM 0 HD11 ILE A 240 -12.144 -3.158 -1.352 1.00 0.00 H new ATOM 0 HD12 ILE A 240 -11.369 -1.590 -1.022 1.00 0.00 H new ATOM 0 HD13 ILE A 240 -13.013 -1.645 -1.703 1.00 0.00 H new ATOM 229 N THR A 241 -12.031 2.353 -3.305 1.00 0.00 N ATOM 230 CA THR A 241 -11.776 3.743 -3.661 1.00 0.00 C ATOM 231 C THR A 241 -10.701 4.352 -2.768 1.00 0.00 C ATOM 232 O THR A 241 -10.168 3.685 -1.882 1.00 0.00 O ATOM 233 CB THR A 241 -13.056 4.594 -3.556 1.00 0.00 C ATOM 234 OG1 THR A 241 -12.798 5.927 -4.010 1.00 0.00 O ATOM 235 CG2 THR A 241 -13.565 4.631 -2.123 1.00 0.00 C ATOM 0 H THR A 241 -11.922 2.146 -2.312 1.00 0.00 H new ATOM 0 HA THR A 241 -11.430 3.745 -4.695 1.00 0.00 H new ATOM 0 HB THR A 241 -13.821 4.138 -4.185 1.00 0.00 H new ATOM 0 HG1 THR A 241 -13.617 6.460 -3.941 1.00 0.00 H new ATOM 0 HG21 THR A 241 -14.469 5.238 -2.074 1.00 0.00 H new ATOM 0 HG22 THR A 241 -13.789 3.618 -1.790 1.00 0.00 H new ATOM 0 HG23 THR A 241 -12.802 5.064 -1.477 1.00 0.00 H new ATOM 243 N GLU A 242 -10.388 5.621 -3.007 1.00 0.00 N ATOM 244 CA GLU A 242 -9.375 6.318 -2.223 1.00 0.00 C ATOM 245 C GLU A 242 -9.761 6.357 -0.747 1.00 0.00 C ATOM 246 O GLU A 242 -8.914 6.194 0.131 1.00 0.00 O ATOM 247 CB GLU A 242 -9.183 7.743 -2.749 1.00 0.00 C ATOM 248 CG GLU A 242 -8.301 7.821 -3.984 1.00 0.00 C ATOM 249 CD GLU A 242 -8.660 8.989 -4.883 1.00 0.00 C ATOM 250 OE1 GLU A 242 -8.693 10.133 -4.386 1.00 0.00 O ATOM 251 OE2 GLU A 242 -8.907 8.757 -6.085 1.00 0.00 O ATOM 0 H GLU A 242 -10.821 6.187 -3.737 1.00 0.00 H new ATOM 0 HA GLU A 242 -8.437 5.772 -2.321 1.00 0.00 H new ATOM 0 HB2 GLU A 242 -10.158 8.170 -2.982 1.00 0.00 H new ATOM 0 HB3 GLU A 242 -8.746 8.357 -1.961 1.00 0.00 H new ATOM 0 HG2 GLU A 242 -7.259 7.910 -3.677 1.00 0.00 H new ATOM 0 HG3 GLU A 242 -8.389 6.892 -4.548 1.00 0.00 H new ATOM 258 N ASP A 243 -11.044 6.575 -0.483 1.00 0.00 N ATOM 259 CA ASP A 243 -11.544 6.635 0.886 1.00 0.00 C ATOM 260 C ASP A 243 -11.249 5.336 1.629 1.00 0.00 C ATOM 261 O ASP A 243 -10.946 5.347 2.821 1.00 0.00 O ATOM 262 CB ASP A 243 -13.048 6.911 0.890 1.00 0.00 C ATOM 263 CG ASP A 243 -13.671 6.700 2.257 1.00 0.00 C ATOM 264 OD1 ASP A 243 -14.071 5.556 2.556 1.00 0.00 O ATOM 265 OD2 ASP A 243 -13.759 7.680 3.026 1.00 0.00 O ATOM 0 H ASP A 243 -11.757 6.713 -1.199 1.00 0.00 H new ATOM 0 HA ASP A 243 -11.032 7.449 1.399 1.00 0.00 H new ATOM 0 HB2 ASP A 243 -13.227 7.936 0.566 1.00 0.00 H new ATOM 0 HB3 ASP A 243 -13.536 6.258 0.166 1.00 0.00 H new ATOM 270 N MET A 244 -11.343 4.218 0.916 1.00 0.00 N ATOM 271 CA MET A 244 -11.086 2.911 1.509 1.00 0.00 C ATOM 272 C MET A 244 -9.597 2.719 1.779 1.00 0.00 C ATOM 273 O MET A 244 -9.208 2.193 2.822 1.00 0.00 O ATOM 274 CB MET A 244 -11.597 1.801 0.588 1.00 0.00 C ATOM 275 CG MET A 244 -13.098 1.578 0.679 1.00 0.00 C ATOM 276 SD MET A 244 -13.594 -0.057 0.104 1.00 0.00 S ATOM 277 CE MET A 244 -15.310 0.237 -0.315 1.00 0.00 C ATOM 0 H MET A 244 -11.595 4.191 -0.072 1.00 0.00 H new ATOM 0 HA MET A 244 -11.618 2.859 2.459 1.00 0.00 H new ATOM 0 HB2 MET A 244 -11.336 2.046 -0.442 1.00 0.00 H new ATOM 0 HB3 MET A 244 -11.084 0.871 0.834 1.00 0.00 H new ATOM 0 HG2 MET A 244 -13.419 1.708 1.713 1.00 0.00 H new ATOM 0 HG3 MET A 244 -13.611 2.337 0.088 1.00 0.00 H new ATOM 0 HE1 MET A 244 -15.757 -0.685 -0.688 1.00 0.00 H new ATOM 0 HE2 MET A 244 -15.849 0.569 0.572 1.00 0.00 H new ATOM 0 HE3 MET A 244 -15.370 1.006 -1.085 1.00 0.00 H new ATOM 287 N LEU A 245 -8.769 3.149 0.833 1.00 0.00 N ATOM 288 CA LEU A 245 -7.322 3.024 0.969 1.00 0.00 C ATOM 289 C LEU A 245 -6.798 3.936 2.074 1.00 0.00 C ATOM 290 O LEU A 245 -5.937 3.542 2.861 1.00 0.00 O ATOM 291 CB LEU A 245 -6.635 3.361 -0.355 1.00 0.00 C ATOM 292 CG LEU A 245 -6.785 2.328 -1.472 1.00 0.00 C ATOM 293 CD1 LEU A 245 -6.327 2.908 -2.802 1.00 0.00 C ATOM 294 CD2 LEU A 245 -6.001 1.066 -1.141 1.00 0.00 C ATOM 0 H LEU A 245 -9.075 3.587 -0.036 1.00 0.00 H new ATOM 0 HA LEU A 245 -7.095 1.992 1.237 1.00 0.00 H new ATOM 0 HB2 LEU A 245 -7.028 4.313 -0.713 1.00 0.00 H new ATOM 0 HB3 LEU A 245 -5.572 3.507 -0.163 1.00 0.00 H new ATOM 0 HG LEU A 245 -7.839 2.065 -1.557 1.00 0.00 H new ATOM 0 HD11 LEU A 245 -6.441 2.158 -3.585 1.00 0.00 H new ATOM 0 HD12 LEU A 245 -6.932 3.782 -3.045 1.00 0.00 H new ATOM 0 HD13 LEU A 245 -5.279 3.200 -2.730 1.00 0.00 H new ATOM 0 HD21 LEU A 245 -6.120 0.342 -1.947 1.00 0.00 H new ATOM 0 HD22 LEU A 245 -4.945 1.313 -1.027 1.00 0.00 H new ATOM 0 HD23 LEU A 245 -6.376 0.638 -0.211 1.00 0.00 H new ATOM 306 N ARG A 246 -7.325 5.154 2.127 1.00 0.00 N ATOM 307 CA ARG A 246 -6.911 6.122 3.137 1.00 0.00 C ATOM 308 C ARG A 246 -7.357 5.681 4.528 1.00 0.00 C ATOM 309 O ARG A 246 -6.601 5.777 5.493 1.00 0.00 O ATOM 310 CB ARG A 246 -7.489 7.502 2.818 1.00 0.00 C ATOM 311 CG ARG A 246 -8.836 7.764 3.472 1.00 0.00 C ATOM 312 CD ARG A 246 -9.461 9.054 2.963 1.00 0.00 C ATOM 313 NE ARG A 246 -10.685 9.391 3.684 1.00 0.00 N ATOM 314 CZ ARG A 246 -11.203 10.613 3.723 1.00 0.00 C ATOM 315 NH1 ARG A 246 -10.605 11.610 3.085 1.00 0.00 N ATOM 316 NH2 ARG A 246 -12.320 10.841 4.401 1.00 0.00 N ATOM 0 H ARG A 246 -8.039 5.495 1.483 1.00 0.00 H new ATOM 0 HA ARG A 246 -5.823 6.180 3.125 1.00 0.00 H new ATOM 0 HB2 ARG A 246 -6.783 8.266 3.142 1.00 0.00 H new ATOM 0 HB3 ARG A 246 -7.594 7.602 1.738 1.00 0.00 H new ATOM 0 HG2 ARG A 246 -9.508 6.929 3.271 1.00 0.00 H new ATOM 0 HG3 ARG A 246 -8.712 7.821 4.553 1.00 0.00 H new ATOM 0 HD2 ARG A 246 -8.744 9.869 3.065 1.00 0.00 H new ATOM 0 HD3 ARG A 246 -9.682 8.955 1.900 1.00 0.00 H new ATOM 0 HE ARG A 246 -11.169 8.646 4.186 1.00 0.00 H new ATOM 0 HH11 ARG A 246 -9.746 11.439 2.563 1.00 0.00 H new ATOM 0 HH12 ARG A 246 -11.005 12.548 3.116 1.00 0.00 H new ATOM 0 HH21 ARG A 246 -12.783 10.077 4.894 1.00 0.00 H new ATOM 0 HH22 ARG A 246 -12.716 11.780 4.430 1.00 0.00 H new ATOM 330 N GLY A 247 -8.592 5.196 4.622 1.00 0.00 N ATOM 331 CA GLY A 247 -9.117 4.748 5.899 1.00 0.00 C ATOM 332 C GLY A 247 -8.348 3.570 6.461 1.00 0.00 C ATOM 333 O GLY A 247 -8.151 3.470 7.672 1.00 0.00 O ATOM 0 H GLY A 247 -9.237 5.106 3.837 1.00 0.00 H new ATOM 0 HA2 GLY A 247 -9.084 5.572 6.611 1.00 0.00 H new ATOM 0 HA3 GLY A 247 -10.165 4.471 5.781 1.00 0.00 H new ATOM 337 N ILE A 248 -7.913 2.675 5.581 1.00 0.00 N ATOM 338 CA ILE A 248 -7.161 1.497 5.997 1.00 0.00 C ATOM 339 C ILE A 248 -5.721 1.858 6.342 1.00 0.00 C ATOM 340 O ILE A 248 -5.154 1.343 7.306 1.00 0.00 O ATOM 341 CB ILE A 248 -7.159 0.415 4.901 1.00 0.00 C ATOM 342 CG1 ILE A 248 -8.582 -0.086 4.646 1.00 0.00 C ATOM 343 CG2 ILE A 248 -6.249 -0.738 5.298 1.00 0.00 C ATOM 344 CD1 ILE A 248 -8.729 -0.854 3.350 1.00 0.00 C ATOM 0 H ILE A 248 -8.068 2.743 4.575 1.00 0.00 H new ATOM 0 HA ILE A 248 -7.657 1.103 6.884 1.00 0.00 H new ATOM 0 HB ILE A 248 -6.778 0.853 3.979 1.00 0.00 H new ATOM 0 HG12 ILE A 248 -8.887 -0.725 5.474 1.00 0.00 H new ATOM 0 HG13 ILE A 248 -9.262 0.766 4.633 1.00 0.00 H new ATOM 0 HG21 ILE A 248 -6.258 -1.495 4.514 1.00 0.00 H new ATOM 0 HG22 ILE A 248 -5.233 -0.369 5.435 1.00 0.00 H new ATOM 0 HG23 ILE A 248 -6.604 -1.177 6.230 1.00 0.00 H new ATOM 0 HD11 ILE A 248 -9.763 -1.179 3.235 1.00 0.00 H new ATOM 0 HD12 ILE A 248 -8.455 -0.212 2.513 1.00 0.00 H new ATOM 0 HD13 ILE A 248 -8.075 -1.726 3.367 1.00 0.00 H new ATOM 356 N PHE A 249 -5.133 2.749 5.549 1.00 0.00 N ATOM 357 CA PHE A 249 -3.758 3.180 5.771 1.00 0.00 C ATOM 358 C PHE A 249 -3.709 4.371 6.724 1.00 0.00 C ATOM 359 O PHE A 249 -2.634 4.870 7.054 1.00 0.00 O ATOM 360 CB PHE A 249 -3.096 3.549 4.442 1.00 0.00 C ATOM 361 CG PHE A 249 -2.825 2.364 3.559 1.00 0.00 C ATOM 362 CD1 PHE A 249 -3.842 1.484 3.226 1.00 0.00 C ATOM 363 CD2 PHE A 249 -1.553 2.132 3.061 1.00 0.00 C ATOM 364 CE1 PHE A 249 -3.594 0.393 2.415 1.00 0.00 C ATOM 365 CE2 PHE A 249 -1.300 1.043 2.248 1.00 0.00 C ATOM 366 CZ PHE A 249 -2.322 0.173 1.924 1.00 0.00 C ATOM 0 H PHE A 249 -5.588 3.186 4.747 1.00 0.00 H new ATOM 0 HA PHE A 249 -3.212 2.352 6.223 1.00 0.00 H new ATOM 0 HB2 PHE A 249 -3.737 4.251 3.908 1.00 0.00 H new ATOM 0 HB3 PHE A 249 -2.157 4.064 4.644 1.00 0.00 H new ATOM 0 HD1 PHE A 249 -4.839 1.653 3.604 1.00 0.00 H new ATOM 0 HD2 PHE A 249 -0.750 2.810 3.311 1.00 0.00 H new ATOM 0 HE1 PHE A 249 -4.395 -0.287 2.165 1.00 0.00 H new ATOM 0 HE2 PHE A 249 -0.304 0.873 1.867 1.00 0.00 H new ATOM 0 HZ PHE A 249 -2.127 -0.678 1.288 1.00 0.00 H new ATOM 376 N GLU A 250 -4.881 4.821 7.161 1.00 0.00 N ATOM 377 CA GLU A 250 -4.972 5.954 8.074 1.00 0.00 C ATOM 378 C GLU A 250 -4.459 5.576 9.461 1.00 0.00 C ATOM 379 O GLU A 250 -3.523 6.177 9.989 1.00 0.00 O ATOM 380 CB GLU A 250 -6.417 6.446 8.170 1.00 0.00 C ATOM 381 CG GLU A 250 -6.780 7.010 9.533 1.00 0.00 C ATOM 382 CD GLU A 250 -5.941 8.216 9.908 1.00 0.00 C ATOM 383 OE1 GLU A 250 -5.963 9.212 9.155 1.00 0.00 O ATOM 384 OE2 GLU A 250 -5.262 8.163 10.955 1.00 0.00 O ATOM 0 H GLU A 250 -5.780 4.418 6.897 1.00 0.00 H new ATOM 0 HA GLU A 250 -4.348 6.757 7.680 1.00 0.00 H new ATOM 0 HB2 GLU A 250 -6.581 7.213 7.413 1.00 0.00 H new ATOM 0 HB3 GLU A 250 -7.089 5.620 7.938 1.00 0.00 H new ATOM 0 HG2 GLU A 250 -7.834 7.290 9.537 1.00 0.00 H new ATOM 0 HG3 GLU A 250 -6.653 6.235 10.288 1.00 0.00 H new ATOM 391 N PRO A 251 -5.087 4.557 10.067 1.00 0.00 N ATOM 392 CA PRO A 251 -4.712 4.076 11.400 1.00 0.00 C ATOM 393 C PRO A 251 -3.359 3.374 11.403 1.00 0.00 C ATOM 394 O PRO A 251 -2.921 2.853 12.430 1.00 0.00 O ATOM 395 CB PRO A 251 -5.828 3.089 11.748 1.00 0.00 C ATOM 396 CG PRO A 251 -6.348 2.625 10.430 1.00 0.00 C ATOM 397 CD PRO A 251 -6.210 3.795 9.496 1.00 0.00 C ATOM 0 HA PRO A 251 -4.609 4.893 12.114 1.00 0.00 H new ATOM 0 HB2 PRO A 251 -5.449 2.256 12.340 1.00 0.00 H new ATOM 0 HB3 PRO A 251 -6.611 3.568 12.336 1.00 0.00 H new ATOM 0 HG2 PRO A 251 -5.782 1.767 10.067 1.00 0.00 H new ATOM 0 HG3 PRO A 251 -7.388 2.310 10.510 1.00 0.00 H new ATOM 0 HD2 PRO A 251 -5.999 3.472 8.476 1.00 0.00 H new ATOM 0 HD3 PRO A 251 -7.122 4.390 9.460 1.00 0.00 H new ATOM 405 N PHE A 252 -2.700 3.363 10.249 1.00 0.00 N ATOM 406 CA PHE A 252 -1.396 2.723 10.120 1.00 0.00 C ATOM 407 C PHE A 252 -0.281 3.764 10.077 1.00 0.00 C ATOM 408 O PHE A 252 0.795 3.560 10.637 1.00 0.00 O ATOM 409 CB PHE A 252 -1.351 1.860 8.857 1.00 0.00 C ATOM 410 CG PHE A 252 -2.000 0.515 9.027 1.00 0.00 C ATOM 411 CD1 PHE A 252 -1.736 -0.260 10.144 1.00 0.00 C ATOM 412 CD2 PHE A 252 -2.872 0.027 8.068 1.00 0.00 C ATOM 413 CE1 PHE A 252 -2.332 -1.497 10.304 1.00 0.00 C ATOM 414 CE2 PHE A 252 -3.471 -1.209 8.222 1.00 0.00 C ATOM 415 CZ PHE A 252 -3.199 -1.972 9.341 1.00 0.00 C ATOM 0 H PHE A 252 -3.047 3.790 9.390 1.00 0.00 H new ATOM 0 HA PHE A 252 -1.243 2.088 10.992 1.00 0.00 H new ATOM 0 HB2 PHE A 252 -1.845 2.393 8.045 1.00 0.00 H new ATOM 0 HB3 PHE A 252 -0.312 1.718 8.560 1.00 0.00 H new ATOM 0 HD1 PHE A 252 -1.056 0.106 10.899 1.00 0.00 H new ATOM 0 HD2 PHE A 252 -3.086 0.619 7.190 1.00 0.00 H new ATOM 0 HE1 PHE A 252 -2.120 -2.091 11.181 1.00 0.00 H new ATOM 0 HE2 PHE A 252 -4.151 -1.578 7.468 1.00 0.00 H new ATOM 0 HZ PHE A 252 -3.664 -2.939 9.462 1.00 0.00 H new ATOM 425 N GLY A 253 -0.548 4.881 9.408 1.00 0.00 N ATOM 426 CA GLY A 253 0.442 5.938 9.303 1.00 0.00 C ATOM 427 C GLY A 253 -0.100 7.173 8.611 1.00 0.00 C ATOM 428 O GLY A 253 -1.101 7.106 7.898 1.00 0.00 O ATOM 0 H GLY A 253 -1.432 5.073 8.937 1.00 0.00 H new ATOM 0 HA2 GLY A 253 0.789 6.207 10.301 1.00 0.00 H new ATOM 0 HA3 GLY A 253 1.308 5.568 8.754 1.00 0.00 H new ATOM 432 N LYS A 254 0.562 8.306 8.823 1.00 0.00 N ATOM 433 CA LYS A 254 0.142 9.563 8.215 1.00 0.00 C ATOM 434 C LYS A 254 0.285 9.508 6.697 1.00 0.00 C ATOM 435 O LYS A 254 1.398 9.510 6.169 1.00 0.00 O ATOM 436 CB LYS A 254 0.966 10.724 8.774 1.00 0.00 C ATOM 437 CG LYS A 254 0.682 12.053 8.096 1.00 0.00 C ATOM 438 CD LYS A 254 1.688 13.115 8.508 1.00 0.00 C ATOM 439 CE LYS A 254 1.594 14.346 7.619 1.00 0.00 C ATOM 440 NZ LYS A 254 0.321 15.088 7.831 1.00 0.00 N ATOM 0 H LYS A 254 1.392 8.379 9.412 1.00 0.00 H new ATOM 0 HA LYS A 254 -0.909 9.722 8.458 1.00 0.00 H new ATOM 0 HB2 LYS A 254 0.766 10.820 9.841 1.00 0.00 H new ATOM 0 HB3 LYS A 254 2.025 10.491 8.668 1.00 0.00 H new ATOM 0 HG2 LYS A 254 0.710 11.924 7.014 1.00 0.00 H new ATOM 0 HG3 LYS A 254 -0.324 12.385 8.351 1.00 0.00 H new ATOM 0 HD2 LYS A 254 1.514 13.400 9.546 1.00 0.00 H new ATOM 0 HD3 LYS A 254 2.696 12.703 8.456 1.00 0.00 H new ATOM 0 HE2 LYS A 254 2.437 15.006 7.823 1.00 0.00 H new ATOM 0 HE3 LYS A 254 1.669 14.046 6.574 1.00 0.00 H new ATOM 0 HZ1 LYS A 254 0.296 15.920 7.207 1.00 0.00 H new ATOM 0 HZ2 LYS A 254 -0.484 14.466 7.612 1.00 0.00 H new ATOM 0 HZ3 LYS A 254 0.260 15.397 8.822 1.00 0.00 H new ATOM 454 N ILE A 255 -0.846 9.459 6.002 1.00 0.00 N ATOM 455 CA ILE A 255 -0.845 9.407 4.545 1.00 0.00 C ATOM 456 C ILE A 255 -0.560 10.780 3.945 1.00 0.00 C ATOM 457 O ILE A 255 -1.356 11.708 4.089 1.00 0.00 O ATOM 458 CB ILE A 255 -2.189 8.890 4.000 1.00 0.00 C ATOM 459 CG1 ILE A 255 -2.525 7.530 4.615 1.00 0.00 C ATOM 460 CG2 ILE A 255 -2.143 8.793 2.482 1.00 0.00 C ATOM 461 CD1 ILE A 255 -3.993 7.173 4.528 1.00 0.00 C ATOM 0 H ILE A 255 -1.775 9.454 6.424 1.00 0.00 H new ATOM 0 HA ILE A 255 -0.054 8.716 4.255 1.00 0.00 H new ATOM 0 HB ILE A 255 -2.972 9.596 4.277 1.00 0.00 H new ATOM 0 HG12 ILE A 255 -1.942 6.759 4.112 1.00 0.00 H new ATOM 0 HG13 ILE A 255 -2.220 7.528 5.662 1.00 0.00 H new ATOM 0 HG21 ILE A 255 -3.100 8.426 2.112 1.00 0.00 H new ATOM 0 HG22 ILE A 255 -1.944 9.778 2.060 1.00 0.00 H new ATOM 0 HG23 ILE A 255 -1.351 8.105 2.185 1.00 0.00 H new ATOM 0 HD11 ILE A 255 -4.158 6.196 4.983 1.00 0.00 H new ATOM 0 HD12 ILE A 255 -4.582 7.923 5.056 1.00 0.00 H new ATOM 0 HD13 ILE A 255 -4.298 7.142 3.482 1.00 0.00 H new ATOM 473 N ASP A 256 0.578 10.900 3.271 1.00 0.00 N ATOM 474 CA ASP A 256 0.967 12.159 2.646 1.00 0.00 C ATOM 475 C ASP A 256 0.136 12.424 1.395 1.00 0.00 C ATOM 476 O ASP A 256 -0.329 13.541 1.172 1.00 0.00 O ATOM 477 CB ASP A 256 2.455 12.138 2.291 1.00 0.00 C ATOM 478 CG ASP A 256 3.338 12.473 3.477 1.00 0.00 C ATOM 479 OD1 ASP A 256 3.369 13.655 3.879 1.00 0.00 O ATOM 480 OD2 ASP A 256 3.998 11.553 4.003 1.00 0.00 O ATOM 0 H ASP A 256 1.247 10.141 3.143 1.00 0.00 H new ATOM 0 HA ASP A 256 0.783 12.963 3.359 1.00 0.00 H new ATOM 0 HB2 ASP A 256 2.721 11.152 1.911 1.00 0.00 H new ATOM 0 HB3 ASP A 256 2.644 12.851 1.488 1.00 0.00 H new ATOM 485 N ASN A 257 -0.045 11.389 0.581 1.00 0.00 N ATOM 486 CA ASN A 257 -0.818 11.511 -0.650 1.00 0.00 C ATOM 487 C ASN A 257 -1.236 10.138 -1.168 1.00 0.00 C ATOM 488 O ASN A 257 -0.558 9.139 -0.924 1.00 0.00 O ATOM 489 CB ASN A 257 -0.005 12.245 -1.718 1.00 0.00 C ATOM 490 CG ASN A 257 -0.884 12.889 -2.773 1.00 0.00 C ATOM 491 OD1 ASN A 257 -1.514 13.919 -2.528 1.00 0.00 O ATOM 492 ND2 ASN A 257 -0.931 12.283 -3.953 1.00 0.00 N ATOM 0 H ASN A 257 0.333 10.457 0.751 1.00 0.00 H new ATOM 0 HA ASN A 257 -1.717 12.086 -0.429 1.00 0.00 H new ATOM 0 HB2 ASN A 257 0.607 13.011 -1.242 1.00 0.00 H new ATOM 0 HB3 ASN A 257 0.678 11.543 -2.197 1.00 0.00 H new ATOM 0 HD21 ASN A 257 -1.506 12.669 -4.702 1.00 0.00 H new ATOM 0 HD22 ASN A 257 -0.392 11.431 -4.111 1.00 0.00 H new ATOM 499 N ILE A 258 -2.355 10.097 -1.884 1.00 0.00 N ATOM 500 CA ILE A 258 -2.861 8.847 -2.437 1.00 0.00 C ATOM 501 C ILE A 258 -3.260 9.016 -3.899 1.00 0.00 C ATOM 502 O ILE A 258 -3.998 9.937 -4.251 1.00 0.00 O ATOM 503 CB ILE A 258 -4.074 8.330 -1.642 1.00 0.00 C ATOM 504 CG1 ILE A 258 -3.709 8.162 -0.166 1.00 0.00 C ATOM 505 CG2 ILE A 258 -4.567 7.013 -2.225 1.00 0.00 C ATOM 506 CD1 ILE A 258 -4.910 7.976 0.736 1.00 0.00 C ATOM 0 H ILE A 258 -2.928 10.914 -2.094 1.00 0.00 H new ATOM 0 HA ILE A 258 -2.053 8.119 -2.364 1.00 0.00 H new ATOM 0 HB ILE A 258 -4.878 9.062 -1.717 1.00 0.00 H new ATOM 0 HG12 ILE A 258 -3.048 7.302 -0.059 1.00 0.00 H new ATOM 0 HG13 ILE A 258 -3.149 9.037 0.164 1.00 0.00 H new ATOM 0 HG21 ILE A 258 -5.425 6.660 -1.652 1.00 0.00 H new ATOM 0 HG22 ILE A 258 -4.861 7.162 -3.264 1.00 0.00 H new ATOM 0 HG23 ILE A 258 -3.769 6.272 -2.177 1.00 0.00 H new ATOM 0 HD11 ILE A 258 -4.576 7.863 1.768 1.00 0.00 H new ATOM 0 HD12 ILE A 258 -5.562 8.846 0.659 1.00 0.00 H new ATOM 0 HD13 ILE A 258 -5.458 7.084 0.432 1.00 0.00 H new ATOM 518 N VAL A 259 -2.769 8.119 -4.749 1.00 0.00 N ATOM 519 CA VAL A 259 -3.077 8.166 -6.173 1.00 0.00 C ATOM 520 C VAL A 259 -3.562 6.811 -6.676 1.00 0.00 C ATOM 521 O VAL A 259 -2.911 5.787 -6.461 1.00 0.00 O ATOM 522 CB VAL A 259 -1.850 8.598 -6.998 1.00 0.00 C ATOM 523 CG1 VAL A 259 -2.102 8.383 -8.483 1.00 0.00 C ATOM 524 CG2 VAL A 259 -1.502 10.051 -6.713 1.00 0.00 C ATOM 0 H VAL A 259 -2.156 7.351 -4.475 1.00 0.00 H new ATOM 0 HA VAL A 259 -3.870 8.903 -6.301 1.00 0.00 H new ATOM 0 HB VAL A 259 -1.001 7.980 -6.705 1.00 0.00 H new ATOM 0 HG11 VAL A 259 -1.224 8.694 -9.050 1.00 0.00 H new ATOM 0 HG12 VAL A 259 -2.299 7.327 -8.669 1.00 0.00 H new ATOM 0 HG13 VAL A 259 -2.963 8.974 -8.795 1.00 0.00 H new ATOM 0 HG21 VAL A 259 -0.633 10.340 -7.304 1.00 0.00 H new ATOM 0 HG22 VAL A 259 -2.348 10.686 -6.977 1.00 0.00 H new ATOM 0 HG23 VAL A 259 -1.276 10.170 -5.653 1.00 0.00 H new ATOM 534 N LEU A 260 -4.709 6.810 -7.346 1.00 0.00 N ATOM 535 CA LEU A 260 -5.282 5.580 -7.881 1.00 0.00 C ATOM 536 C LEU A 260 -4.927 5.409 -9.354 1.00 0.00 C ATOM 537 O LEU A 260 -5.144 6.311 -10.163 1.00 0.00 O ATOM 538 CB LEU A 260 -6.802 5.586 -7.708 1.00 0.00 C ATOM 539 CG LEU A 260 -7.321 5.214 -6.319 1.00 0.00 C ATOM 540 CD1 LEU A 260 -8.842 5.182 -6.308 1.00 0.00 C ATOM 541 CD2 LEU A 260 -6.754 3.872 -5.879 1.00 0.00 C ATOM 0 H LEU A 260 -5.261 7.648 -7.532 1.00 0.00 H new ATOM 0 HA LEU A 260 -4.862 4.741 -7.326 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -7.172 6.580 -7.958 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -7.233 4.894 -8.432 1.00 0.00 H new ATOM 0 HG LEU A 260 -6.989 5.975 -5.613 1.00 0.00 H new ATOM 0 HD11 LEU A 260 -9.193 4.915 -5.311 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -9.229 6.165 -6.578 1.00 0.00 H new ATOM 0 HD13 LEU A 260 -9.196 4.443 -7.027 1.00 0.00 H new ATOM 0 HD21 LEU A 260 -7.134 3.624 -4.888 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -7.055 3.100 -6.587 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -5.666 3.930 -5.846 1.00 0.00 H new ATOM 553 N MET A 261 -4.381 4.246 -9.695 1.00 0.00 N ATOM 554 CA MET A 261 -3.999 3.956 -11.072 1.00 0.00 C ATOM 555 C MET A 261 -5.156 3.318 -11.834 1.00 0.00 C ATOM 556 O MET A 261 -5.626 2.237 -11.478 1.00 0.00 O ATOM 557 CB MET A 261 -2.781 3.031 -11.102 1.00 0.00 C ATOM 558 CG MET A 261 -1.586 3.575 -10.336 1.00 0.00 C ATOM 559 SD MET A 261 -1.227 5.296 -10.738 1.00 0.00 S ATOM 560 CE MET A 261 -0.058 5.092 -12.080 1.00 0.00 C ATOM 0 H MET A 261 -4.193 3.490 -9.037 1.00 0.00 H new ATOM 0 HA MET A 261 -3.743 4.898 -11.558 1.00 0.00 H new ATOM 0 HB2 MET A 261 -3.060 2.063 -10.685 1.00 0.00 H new ATOM 0 HB3 MET A 261 -2.490 2.860 -12.139 1.00 0.00 H new ATOM 0 HG2 MET A 261 -1.775 3.488 -9.266 1.00 0.00 H new ATOM 0 HG3 MET A 261 -0.710 2.964 -10.556 1.00 0.00 H new ATOM 0 HE1 MET A 261 0.259 6.071 -12.438 1.00 0.00 H new ATOM 0 HE2 MET A 261 0.810 4.537 -11.725 1.00 0.00 H new ATOM 0 HE3 MET A 261 -0.531 4.544 -12.894 1.00 0.00 H new ATOM 570 N LYS A 262 -5.611 3.992 -12.884 1.00 0.00 N ATOM 571 CA LYS A 262 -6.713 3.491 -13.698 1.00 0.00 C ATOM 572 C LYS A 262 -6.335 3.476 -15.176 1.00 0.00 C ATOM 573 O LYS A 262 -5.630 4.365 -15.655 1.00 0.00 O ATOM 574 CB LYS A 262 -7.961 4.351 -13.488 1.00 0.00 C ATOM 575 CG LYS A 262 -8.669 4.084 -12.171 1.00 0.00 C ATOM 576 CD LYS A 262 -8.048 4.875 -11.033 1.00 0.00 C ATOM 577 CE LYS A 262 -8.695 6.244 -10.888 1.00 0.00 C ATOM 578 NZ LYS A 262 -8.206 7.201 -11.919 1.00 0.00 N ATOM 0 H LYS A 262 -5.233 4.888 -13.192 1.00 0.00 H new ATOM 0 HA LYS A 262 -6.927 2.469 -13.386 1.00 0.00 H new ATOM 0 HB2 LYS A 262 -7.679 5.403 -13.532 1.00 0.00 H new ATOM 0 HB3 LYS A 262 -8.657 4.173 -14.308 1.00 0.00 H new ATOM 0 HG2 LYS A 262 -9.723 4.346 -12.264 1.00 0.00 H new ATOM 0 HG3 LYS A 262 -8.624 3.019 -11.942 1.00 0.00 H new ATOM 0 HD2 LYS A 262 -8.156 4.320 -10.101 1.00 0.00 H new ATOM 0 HD3 LYS A 262 -6.979 4.993 -11.212 1.00 0.00 H new ATOM 0 HE2 LYS A 262 -9.777 6.144 -10.969 1.00 0.00 H new ATOM 0 HE3 LYS A 262 -8.485 6.641 -9.895 1.00 0.00 H new ATOM 0 HZ1 LYS A 262 -8.326 8.175 -11.574 1.00 0.00 H new ATOM 0 HZ2 LYS A 262 -7.199 7.023 -12.108 1.00 0.00 H new ATOM 0 HZ3 LYS A 262 -8.751 7.075 -12.796 1.00 0.00 H new ATOM 592 N ASP A 263 -6.809 2.464 -15.893 1.00 0.00 N ATOM 593 CA ASP A 263 -6.523 2.336 -17.317 1.00 0.00 C ATOM 594 C ASP A 263 -7.171 3.469 -18.106 1.00 0.00 C ATOM 595 O ASP A 263 -7.932 4.265 -17.556 1.00 0.00 O ATOM 596 CB ASP A 263 -7.018 0.986 -17.839 1.00 0.00 C ATOM 597 CG ASP A 263 -6.237 0.511 -19.048 1.00 0.00 C ATOM 598 OD1 ASP A 263 -5.084 0.064 -18.872 1.00 0.00 O ATOM 599 OD2 ASP A 263 -6.778 0.587 -20.172 1.00 0.00 O ATOM 0 H ASP A 263 -7.393 1.720 -15.512 1.00 0.00 H new ATOM 0 HA ASP A 263 -5.443 2.395 -17.452 1.00 0.00 H new ATOM 0 HB2 ASP A 263 -6.941 0.243 -17.046 1.00 0.00 H new ATOM 0 HB3 ASP A 263 -8.073 1.066 -18.100 1.00 0.00 H new ATOM 604 N SER A 264 -6.864 3.535 -19.397 1.00 0.00 N ATOM 605 CA SER A 264 -7.413 4.574 -20.261 1.00 0.00 C ATOM 606 C SER A 264 -8.466 3.997 -21.203 1.00 0.00 C ATOM 607 O SER A 264 -9.506 4.612 -21.440 1.00 0.00 O ATOM 608 CB SER A 264 -6.297 5.237 -21.070 1.00 0.00 C ATOM 609 OG SER A 264 -6.713 6.492 -21.581 1.00 0.00 O ATOM 0 H SER A 264 -6.238 2.882 -19.868 1.00 0.00 H new ATOM 0 HA SER A 264 -7.888 5.324 -19.629 1.00 0.00 H new ATOM 0 HB2 SER A 264 -5.417 5.371 -20.440 1.00 0.00 H new ATOM 0 HB3 SER A 264 -6.004 4.585 -21.893 1.00 0.00 H new ATOM 0 HG SER A 264 -5.981 6.896 -22.093 1.00 0.00 H new ATOM 615 N ASP A 265 -8.187 2.813 -21.737 1.00 0.00 N ATOM 616 CA ASP A 265 -9.109 2.151 -22.652 1.00 0.00 C ATOM 617 C ASP A 265 -10.339 1.638 -21.909 1.00 0.00 C ATOM 618 O ASP A 265 -11.470 1.805 -22.367 1.00 0.00 O ATOM 619 CB ASP A 265 -8.410 0.993 -23.366 1.00 0.00 C ATOM 620 CG ASP A 265 -7.729 1.430 -24.648 1.00 0.00 C ATOM 621 OD1 ASP A 265 -8.170 2.437 -25.241 1.00 0.00 O ATOM 622 OD2 ASP A 265 -6.754 0.767 -25.058 1.00 0.00 O ATOM 0 H ASP A 265 -7.330 2.292 -21.552 1.00 0.00 H new ATOM 0 HA ASP A 265 -9.433 2.882 -23.393 1.00 0.00 H new ATOM 0 HB2 ASP A 265 -7.671 0.551 -22.698 1.00 0.00 H new ATOM 0 HB3 ASP A 265 -9.140 0.216 -23.592 1.00 0.00 H new ATOM 627 N THR A 266 -10.110 1.012 -20.759 1.00 0.00 N ATOM 628 CA THR A 266 -11.198 0.472 -19.953 1.00 0.00 C ATOM 629 C THR A 266 -11.599 1.444 -18.849 1.00 0.00 C ATOM 630 O THR A 266 -12.772 1.544 -18.493 1.00 0.00 O ATOM 631 CB THR A 266 -10.811 -0.877 -19.317 1.00 0.00 C ATOM 632 OG1 THR A 266 -9.563 -0.752 -18.625 1.00 0.00 O ATOM 633 CG2 THR A 266 -10.702 -1.963 -20.376 1.00 0.00 C ATOM 0 H THR A 266 -9.181 0.866 -20.365 1.00 0.00 H new ATOM 0 HA THR A 266 -12.043 0.320 -20.625 1.00 0.00 H new ATOM 0 HB THR A 266 -11.592 -1.158 -18.610 1.00 0.00 H new ATOM 0 HG1 THR A 266 -9.325 -1.613 -18.222 1.00 0.00 H new ATOM 0 HG21 THR A 266 -10.428 -2.906 -19.903 1.00 0.00 H new ATOM 0 HG22 THR A 266 -11.661 -2.076 -20.881 1.00 0.00 H new ATOM 0 HG23 THR A 266 -9.939 -1.687 -21.103 1.00 0.00 H new ATOM 641 N GLY A 267 -10.617 2.161 -18.312 1.00 0.00 N ATOM 642 CA GLY A 267 -10.889 3.117 -17.255 1.00 0.00 C ATOM 643 C GLY A 267 -11.530 2.473 -16.042 1.00 0.00 C ATOM 644 O GLY A 267 -12.238 3.134 -15.282 1.00 0.00 O ATOM 0 H GLY A 267 -9.638 2.097 -18.590 1.00 0.00 H new ATOM 0 HA2 GLY A 267 -9.958 3.599 -16.957 1.00 0.00 H new ATOM 0 HA3 GLY A 267 -11.545 3.899 -17.637 1.00 0.00 H new ATOM 648 N ARG A 268 -11.283 1.180 -15.860 1.00 0.00 N ATOM 649 CA ARG A 268 -11.844 0.446 -14.732 1.00 0.00 C ATOM 650 C ARG A 268 -10.758 0.091 -13.720 1.00 0.00 C ATOM 651 O ARG A 268 -9.901 -0.752 -13.984 1.00 0.00 O ATOM 652 CB ARG A 268 -12.538 -0.827 -15.220 1.00 0.00 C ATOM 653 CG ARG A 268 -13.951 -0.595 -15.728 1.00 0.00 C ATOM 654 CD ARG A 268 -14.963 -0.624 -14.594 1.00 0.00 C ATOM 655 NE ARG A 268 -16.204 0.060 -14.949 1.00 0.00 N ATOM 656 CZ ARG A 268 -17.306 0.014 -14.210 1.00 0.00 C ATOM 657 NH1 ARG A 268 -17.322 -0.679 -13.080 1.00 0.00 N ATOM 658 NH2 ARG A 268 -18.396 0.663 -14.600 1.00 0.00 N ATOM 0 H ARG A 268 -10.698 0.619 -16.479 1.00 0.00 H new ATOM 0 HA ARG A 268 -12.577 1.086 -14.242 1.00 0.00 H new ATOM 0 HB2 ARG A 268 -11.943 -1.272 -16.018 1.00 0.00 H new ATOM 0 HB3 ARG A 268 -12.568 -1.549 -14.404 1.00 0.00 H new ATOM 0 HG2 ARG A 268 -14.002 0.367 -16.238 1.00 0.00 H new ATOM 0 HG3 ARG A 268 -14.205 -1.359 -16.463 1.00 0.00 H new ATOM 0 HD2 ARG A 268 -15.182 -1.659 -14.330 1.00 0.00 H new ATOM 0 HD3 ARG A 268 -14.531 -0.155 -13.710 1.00 0.00 H new ATOM 0 HE ARG A 268 -16.225 0.603 -15.812 1.00 0.00 H new ATOM 0 HH11 ARG A 268 -16.486 -1.179 -12.776 1.00 0.00 H new ATOM 0 HH12 ARG A 268 -18.170 -0.713 -12.514 1.00 0.00 H new ATOM 0 HH21 ARG A 268 -18.388 1.198 -15.468 1.00 0.00 H new ATOM 0 HH22 ARG A 268 -19.242 0.627 -14.031 1.00 0.00 H new ATOM 672 N SER A 269 -10.801 0.742 -12.562 1.00 0.00 N ATOM 673 CA SER A 269 -9.819 0.498 -11.512 1.00 0.00 C ATOM 674 C SER A 269 -9.481 -0.987 -11.418 1.00 0.00 C ATOM 675 O SER A 269 -10.169 -1.751 -10.742 1.00 0.00 O ATOM 676 CB SER A 269 -10.346 0.999 -10.166 1.00 0.00 C ATOM 677 OG SER A 269 -10.750 2.355 -10.248 1.00 0.00 O ATOM 0 H SER A 269 -11.505 1.442 -12.327 1.00 0.00 H new ATOM 0 HA SER A 269 -8.910 1.044 -11.765 1.00 0.00 H new ATOM 0 HB2 SER A 269 -11.189 0.384 -9.850 1.00 0.00 H new ATOM 0 HB3 SER A 269 -9.571 0.893 -9.406 1.00 0.00 H new ATOM 0 HG SER A 269 -11.084 2.650 -9.375 1.00 0.00 H new ATOM 683 N LYS A 270 -8.415 -1.388 -12.102 1.00 0.00 N ATOM 684 CA LYS A 270 -7.982 -2.781 -12.097 1.00 0.00 C ATOM 685 C LYS A 270 -7.953 -3.336 -10.676 1.00 0.00 C ATOM 686 O LYS A 270 -8.347 -4.476 -10.437 1.00 0.00 O ATOM 687 CB LYS A 270 -6.596 -2.908 -12.734 1.00 0.00 C ATOM 688 CG LYS A 270 -6.503 -2.285 -14.116 1.00 0.00 C ATOM 689 CD LYS A 270 -5.476 -2.998 -14.980 1.00 0.00 C ATOM 690 CE LYS A 270 -5.007 -2.117 -16.128 1.00 0.00 C ATOM 691 NZ LYS A 270 -3.880 -1.232 -15.723 1.00 0.00 N ATOM 0 H LYS A 270 -7.835 -0.768 -12.667 1.00 0.00 H new ATOM 0 HA LYS A 270 -8.698 -3.360 -12.680 1.00 0.00 H new ATOM 0 HB2 LYS A 270 -5.861 -2.436 -12.082 1.00 0.00 H new ATOM 0 HB3 LYS A 270 -6.332 -3.963 -12.802 1.00 0.00 H new ATOM 0 HG2 LYS A 270 -7.478 -2.325 -14.601 1.00 0.00 H new ATOM 0 HG3 LYS A 270 -6.235 -1.232 -14.025 1.00 0.00 H new ATOM 0 HD2 LYS A 270 -4.621 -3.286 -14.368 1.00 0.00 H new ATOM 0 HD3 LYS A 270 -5.908 -3.917 -15.377 1.00 0.00 H new ATOM 0 HE2 LYS A 270 -4.694 -2.744 -16.963 1.00 0.00 H new ATOM 0 HE3 LYS A 270 -5.839 -1.507 -16.481 1.00 0.00 H new ATOM 0 HZ1 LYS A 270 -3.712 -0.523 -16.465 1.00 0.00 H new ATOM 0 HZ2 LYS A 270 -4.119 -0.752 -14.832 1.00 0.00 H new ATOM 0 HZ3 LYS A 270 -3.021 -1.803 -15.589 1.00 0.00 H new ATOM 705 N GLY A 271 -7.484 -2.521 -9.736 1.00 0.00 N ATOM 706 CA GLY A 271 -7.414 -2.948 -8.351 1.00 0.00 C ATOM 707 C GLY A 271 -6.049 -2.704 -7.737 1.00 0.00 C ATOM 708 O GLY A 271 -5.532 -3.546 -7.002 1.00 0.00 O ATOM 0 H GLY A 271 -7.151 -1.572 -9.909 1.00 0.00 H new ATOM 0 HA2 GLY A 271 -8.170 -2.417 -7.772 1.00 0.00 H new ATOM 0 HA3 GLY A 271 -7.652 -4.010 -8.289 1.00 0.00 H new ATOM 712 N TYR A 272 -5.464 -1.551 -8.040 1.00 0.00 N ATOM 713 CA TYR A 272 -4.149 -1.200 -7.517 1.00 0.00 C ATOM 714 C TYR A 272 -4.016 0.310 -7.344 1.00 0.00 C ATOM 715 O TYR A 272 -4.688 1.085 -8.023 1.00 0.00 O ATOM 716 CB TYR A 272 -3.052 -1.717 -8.448 1.00 0.00 C ATOM 717 CG TYR A 272 -3.061 -1.068 -9.814 1.00 0.00 C ATOM 718 CD1 TYR A 272 -4.189 -1.126 -10.624 1.00 0.00 C ATOM 719 CD2 TYR A 272 -1.943 -0.398 -10.294 1.00 0.00 C ATOM 720 CE1 TYR A 272 -4.202 -0.535 -11.873 1.00 0.00 C ATOM 721 CE2 TYR A 272 -1.948 0.198 -11.541 1.00 0.00 C ATOM 722 CZ TYR A 272 -3.079 0.126 -12.326 1.00 0.00 C ATOM 723 OH TYR A 272 -3.088 0.717 -13.569 1.00 0.00 O ATOM 0 H TYR A 272 -5.880 -0.843 -8.645 1.00 0.00 H new ATOM 0 HA TYR A 272 -4.038 -1.670 -6.540 1.00 0.00 H new ATOM 0 HB2 TYR A 272 -2.082 -1.548 -7.981 1.00 0.00 H new ATOM 0 HB3 TYR A 272 -3.166 -2.795 -8.566 1.00 0.00 H new ATOM 0 HD1 TYR A 272 -5.070 -1.642 -10.271 1.00 0.00 H new ATOM 0 HD2 TYR A 272 -1.055 -0.342 -9.682 1.00 0.00 H new ATOM 0 HE1 TYR A 272 -5.086 -0.590 -12.491 1.00 0.00 H new ATOM 0 HE2 TYR A 272 -1.071 0.717 -11.898 1.00 0.00 H new ATOM 0 HH TYR A 272 -2.221 1.141 -13.736 1.00 0.00 H new ATOM 733 N GLY A 273 -3.143 0.720 -6.430 1.00 0.00 N ATOM 734 CA GLY A 273 -2.936 2.135 -6.183 1.00 0.00 C ATOM 735 C GLY A 273 -1.627 2.414 -5.472 1.00 0.00 C ATOM 736 O GLY A 273 -0.973 1.496 -4.977 1.00 0.00 O ATOM 0 H GLY A 273 -2.575 0.097 -5.856 1.00 0.00 H new ATOM 0 HA2 GLY A 273 -2.953 2.672 -7.131 1.00 0.00 H new ATOM 0 HA3 GLY A 273 -3.761 2.521 -5.584 1.00 0.00 H new ATOM 740 N PHE A 274 -1.242 3.686 -5.421 1.00 0.00 N ATOM 741 CA PHE A 274 -0.001 4.083 -4.767 1.00 0.00 C ATOM 742 C PHE A 274 -0.284 4.960 -3.551 1.00 0.00 C ATOM 743 O PHE A 274 -1.150 5.835 -3.591 1.00 0.00 O ATOM 744 CB PHE A 274 0.901 4.831 -5.751 1.00 0.00 C ATOM 745 CG PHE A 274 1.535 3.940 -6.780 1.00 0.00 C ATOM 746 CD1 PHE A 274 2.546 3.061 -6.427 1.00 0.00 C ATOM 747 CD2 PHE A 274 1.120 3.981 -8.102 1.00 0.00 C ATOM 748 CE1 PHE A 274 3.131 2.238 -7.371 1.00 0.00 C ATOM 749 CE2 PHE A 274 1.701 3.161 -9.051 1.00 0.00 C ATOM 750 CZ PHE A 274 2.708 2.290 -8.685 1.00 0.00 C ATOM 0 H PHE A 274 -1.772 4.458 -5.825 1.00 0.00 H new ATOM 0 HA PHE A 274 0.509 3.180 -4.431 1.00 0.00 H new ATOM 0 HB2 PHE A 274 0.315 5.598 -6.258 1.00 0.00 H new ATOM 0 HB3 PHE A 274 1.685 5.345 -5.194 1.00 0.00 H new ATOM 0 HD1 PHE A 274 2.881 3.018 -5.401 1.00 0.00 H new ATOM 0 HD2 PHE A 274 0.334 4.661 -8.394 1.00 0.00 H new ATOM 0 HE1 PHE A 274 3.917 1.556 -7.082 1.00 0.00 H new ATOM 0 HE2 PHE A 274 1.368 3.201 -10.078 1.00 0.00 H new ATOM 0 HZ PHE A 274 3.165 1.650 -9.425 1.00 0.00 H new ATOM 760 N ILE A 275 0.452 4.719 -2.472 1.00 0.00 N ATOM 761 CA ILE A 275 0.281 5.487 -1.244 1.00 0.00 C ATOM 762 C ILE A 275 1.629 5.869 -0.643 1.00 0.00 C ATOM 763 O ILE A 275 2.560 5.063 -0.613 1.00 0.00 O ATOM 764 CB ILE A 275 -0.531 4.701 -0.198 1.00 0.00 C ATOM 765 CG1 ILE A 275 -1.894 4.307 -0.769 1.00 0.00 C ATOM 766 CG2 ILE A 275 -0.700 5.526 1.070 1.00 0.00 C ATOM 767 CD1 ILE A 275 -2.634 3.294 0.077 1.00 0.00 C ATOM 0 H ILE A 275 1.172 3.999 -2.422 1.00 0.00 H new ATOM 0 HA ILE A 275 -0.265 6.392 -1.510 1.00 0.00 H new ATOM 0 HB ILE A 275 0.013 3.791 0.054 1.00 0.00 H new ATOM 0 HG12 ILE A 275 -2.509 5.201 -0.871 1.00 0.00 H new ATOM 0 HG13 ILE A 275 -1.755 3.900 -1.771 1.00 0.00 H new ATOM 0 HG21 ILE A 275 -1.276 4.957 1.800 1.00 0.00 H new ATOM 0 HG22 ILE A 275 0.280 5.761 1.485 1.00 0.00 H new ATOM 0 HG23 ILE A 275 -1.226 6.451 0.835 1.00 0.00 H new ATOM 0 HD11 ILE A 275 -3.592 3.062 -0.388 1.00 0.00 H new ATOM 0 HD12 ILE A 275 -2.040 2.384 0.158 1.00 0.00 H new ATOM 0 HD13 ILE A 275 -2.804 3.706 1.072 1.00 0.00 H new ATOM 779 N THR A 276 1.728 7.105 -0.162 1.00 0.00 N ATOM 780 CA THR A 276 2.961 7.595 0.440 1.00 0.00 C ATOM 781 C THR A 276 2.751 7.959 1.905 1.00 0.00 C ATOM 782 O THR A 276 1.899 8.785 2.234 1.00 0.00 O ATOM 783 CB THR A 276 3.502 8.826 -0.311 1.00 0.00 C ATOM 784 OG1 THR A 276 3.727 8.500 -1.688 1.00 0.00 O ATOM 785 CG2 THR A 276 4.798 9.317 0.317 1.00 0.00 C ATOM 0 H THR A 276 0.968 7.785 -0.178 1.00 0.00 H new ATOM 0 HA THR A 276 3.689 6.787 0.370 1.00 0.00 H new ATOM 0 HB THR A 276 2.760 9.621 -0.242 1.00 0.00 H new ATOM 0 HG1 THR A 276 4.069 9.288 -2.159 1.00 0.00 H new ATOM 0 HG21 THR A 276 5.161 10.187 -0.230 1.00 0.00 H new ATOM 0 HG22 THR A 276 4.618 9.592 1.356 1.00 0.00 H new ATOM 0 HG23 THR A 276 5.545 8.525 0.276 1.00 0.00 H new ATOM 793 N PHE A 277 3.534 7.340 2.782 1.00 0.00 N ATOM 794 CA PHE A 277 3.434 7.600 4.213 1.00 0.00 C ATOM 795 C PHE A 277 4.388 8.714 4.632 1.00 0.00 C ATOM 796 O PHE A 277 5.086 9.293 3.801 1.00 0.00 O ATOM 797 CB PHE A 277 3.738 6.327 5.007 1.00 0.00 C ATOM 798 CG PHE A 277 2.578 5.376 5.083 1.00 0.00 C ATOM 799 CD1 PHE A 277 1.646 5.479 6.103 1.00 0.00 C ATOM 800 CD2 PHE A 277 2.419 4.380 4.133 1.00 0.00 C ATOM 801 CE1 PHE A 277 0.579 4.605 6.176 1.00 0.00 C ATOM 802 CE2 PHE A 277 1.352 3.503 4.201 1.00 0.00 C ATOM 803 CZ PHE A 277 0.431 3.616 5.223 1.00 0.00 C ATOM 0 H PHE A 277 4.245 6.655 2.527 1.00 0.00 H new ATOM 0 HA PHE A 277 2.414 7.919 4.428 1.00 0.00 H new ATOM 0 HB2 PHE A 277 4.586 5.817 4.550 1.00 0.00 H new ATOM 0 HB3 PHE A 277 4.039 6.602 6.018 1.00 0.00 H new ATOM 0 HD1 PHE A 277 1.755 6.252 6.850 1.00 0.00 H new ATOM 0 HD2 PHE A 277 3.136 4.288 3.331 1.00 0.00 H new ATOM 0 HE1 PHE A 277 -0.139 4.695 6.978 1.00 0.00 H new ATOM 0 HE2 PHE A 277 1.239 2.730 3.455 1.00 0.00 H new ATOM 0 HZ PHE A 277 -0.404 2.933 5.277 1.00 0.00 H new ATOM 813 N SER A 278 4.411 9.009 5.928 1.00 0.00 N ATOM 814 CA SER A 278 5.276 10.057 6.458 1.00 0.00 C ATOM 815 C SER A 278 6.211 9.500 7.528 1.00 0.00 C ATOM 816 O SER A 278 6.678 10.232 8.401 1.00 0.00 O ATOM 817 CB SER A 278 4.435 11.195 7.041 1.00 0.00 C ATOM 818 OG SER A 278 5.185 12.395 7.118 1.00 0.00 O ATOM 0 H SER A 278 3.841 8.537 6.630 1.00 0.00 H new ATOM 0 HA SER A 278 5.881 10.445 5.638 1.00 0.00 H new ATOM 0 HB2 SER A 278 3.552 11.353 6.422 1.00 0.00 H new ATOM 0 HB3 SER A 278 4.082 10.919 8.035 1.00 0.00 H new ATOM 0 HG SER A 278 6.037 12.220 7.570 1.00 0.00 H new ATOM 824 N ASP A 279 6.478 8.201 7.453 1.00 0.00 N ATOM 825 CA ASP A 279 7.358 7.545 8.413 1.00 0.00 C ATOM 826 C ASP A 279 7.787 6.171 7.907 1.00 0.00 C ATOM 827 O ASP A 279 6.950 5.340 7.553 1.00 0.00 O ATOM 828 CB ASP A 279 6.660 7.409 9.766 1.00 0.00 C ATOM 829 CG ASP A 279 7.641 7.251 10.911 1.00 0.00 C ATOM 830 OD1 ASP A 279 8.860 7.357 10.666 1.00 0.00 O ATOM 831 OD2 ASP A 279 7.189 7.020 12.053 1.00 0.00 O ATOM 0 H ASP A 279 6.098 7.581 6.737 1.00 0.00 H new ATOM 0 HA ASP A 279 8.249 8.162 8.533 1.00 0.00 H new ATOM 0 HB2 ASP A 279 6.040 8.288 9.942 1.00 0.00 H new ATOM 0 HB3 ASP A 279 5.992 6.548 9.742 1.00 0.00 H new ATOM 836 N SER A 280 9.095 5.940 7.873 1.00 0.00 N ATOM 837 CA SER A 280 9.635 4.669 7.406 1.00 0.00 C ATOM 838 C SER A 280 9.093 3.510 8.236 1.00 0.00 C ATOM 839 O SER A 280 8.760 2.453 7.702 1.00 0.00 O ATOM 840 CB SER A 280 11.164 4.685 7.470 1.00 0.00 C ATOM 841 OG SER A 280 11.617 4.827 8.805 1.00 0.00 O ATOM 0 H SER A 280 9.801 6.617 8.163 1.00 0.00 H new ATOM 0 HA SER A 280 9.323 4.529 6.371 1.00 0.00 H new ATOM 0 HB2 SER A 280 11.559 3.762 7.045 1.00 0.00 H new ATOM 0 HB3 SER A 280 11.548 5.505 6.863 1.00 0.00 H new ATOM 0 HG SER A 280 12.597 4.833 8.819 1.00 0.00 H new ATOM 847 N GLU A 281 9.007 3.718 9.546 1.00 0.00 N ATOM 848 CA GLU A 281 8.506 2.690 10.451 1.00 0.00 C ATOM 849 C GLU A 281 7.048 2.359 10.144 1.00 0.00 C ATOM 850 O GLU A 281 6.648 1.194 10.164 1.00 0.00 O ATOM 851 CB GLU A 281 8.641 3.149 11.905 1.00 0.00 C ATOM 852 CG GLU A 281 8.050 4.524 12.166 1.00 0.00 C ATOM 853 CD GLU A 281 7.869 4.810 13.644 1.00 0.00 C ATOM 854 OE1 GLU A 281 8.889 4.923 14.356 1.00 0.00 O ATOM 855 OE2 GLU A 281 6.707 4.920 14.089 1.00 0.00 O ATOM 0 H GLU A 281 9.277 4.588 10.004 1.00 0.00 H new ATOM 0 HA GLU A 281 9.104 1.790 10.305 1.00 0.00 H new ATOM 0 HB2 GLU A 281 8.151 2.423 12.553 1.00 0.00 H new ATOM 0 HB3 GLU A 281 9.696 3.159 12.178 1.00 0.00 H new ATOM 0 HG2 GLU A 281 8.699 5.283 11.730 1.00 0.00 H new ATOM 0 HG3 GLU A 281 7.086 4.602 11.664 1.00 0.00 H new ATOM 862 N CYS A 282 6.260 3.390 9.860 1.00 0.00 N ATOM 863 CA CYS A 282 4.847 3.210 9.550 1.00 0.00 C ATOM 864 C CYS A 282 4.670 2.407 8.266 1.00 0.00 C ATOM 865 O CYS A 282 3.804 1.536 8.180 1.00 0.00 O ATOM 866 CB CYS A 282 4.155 4.567 9.417 1.00 0.00 C ATOM 867 SG CYS A 282 3.784 5.365 10.996 1.00 0.00 S ATOM 0 H CYS A 282 6.576 4.360 9.838 1.00 0.00 H new ATOM 0 HA CYS A 282 4.389 2.656 10.369 1.00 0.00 H new ATOM 0 HB2 CYS A 282 4.789 5.230 8.827 1.00 0.00 H new ATOM 0 HB3 CYS A 282 3.226 4.436 8.861 1.00 0.00 H new ATOM 0 HG CYS A 282 3.202 6.507 10.779 1.00 0.00 H new ATOM 873 N ALA A 283 5.495 2.707 7.268 1.00 0.00 N ATOM 874 CA ALA A 283 5.430 2.013 5.988 1.00 0.00 C ATOM 875 C ALA A 283 5.700 0.522 6.157 1.00 0.00 C ATOM 876 O ALA A 283 5.004 -0.314 5.580 1.00 0.00 O ATOM 877 CB ALA A 283 6.420 2.623 5.006 1.00 0.00 C ATOM 0 H ALA A 283 6.216 3.426 7.322 1.00 0.00 H new ATOM 0 HA ALA A 283 4.422 2.130 5.590 1.00 0.00 H new ATOM 0 HB1 ALA A 283 6.361 2.095 4.054 1.00 0.00 H new ATOM 0 HB2 ALA A 283 6.179 3.675 4.853 1.00 0.00 H new ATOM 0 HB3 ALA A 283 7.430 2.537 5.407 1.00 0.00 H new ATOM 883 N ARG A 284 6.714 0.196 6.952 1.00 0.00 N ATOM 884 CA ARG A 284 7.076 -1.195 7.195 1.00 0.00 C ATOM 885 C ARG A 284 5.942 -1.939 7.894 1.00 0.00 C ATOM 886 O ARG A 284 5.550 -3.028 7.476 1.00 0.00 O ATOM 887 CB ARG A 284 8.348 -1.272 8.042 1.00 0.00 C ATOM 888 CG ARG A 284 9.628 -1.158 7.230 1.00 0.00 C ATOM 889 CD ARG A 284 10.854 -1.465 8.076 1.00 0.00 C ATOM 890 NE ARG A 284 11.221 -0.342 8.934 1.00 0.00 N ATOM 891 CZ ARG A 284 11.926 -0.472 10.053 1.00 0.00 C ATOM 892 NH1 ARG A 284 12.337 -1.670 10.446 1.00 0.00 N ATOM 893 NH2 ARG A 284 12.221 0.598 10.781 1.00 0.00 N ATOM 0 H ARG A 284 7.299 0.876 7.438 1.00 0.00 H new ATOM 0 HA ARG A 284 7.259 -1.670 6.231 1.00 0.00 H new ATOM 0 HB2 ARG A 284 8.328 -0.476 8.786 1.00 0.00 H new ATOM 0 HB3 ARG A 284 8.356 -2.217 8.586 1.00 0.00 H new ATOM 0 HG2 ARG A 284 9.586 -1.845 6.385 1.00 0.00 H new ATOM 0 HG3 ARG A 284 9.711 -0.152 6.819 1.00 0.00 H new ATOM 0 HD2 ARG A 284 10.659 -2.343 8.692 1.00 0.00 H new ATOM 0 HD3 ARG A 284 11.692 -1.712 7.424 1.00 0.00 H new ATOM 0 HE ARG A 284 10.920 0.593 8.660 1.00 0.00 H new ATOM 0 HH11 ARG A 284 12.112 -2.494 9.889 1.00 0.00 H new ATOM 0 HH12 ARG A 284 12.878 -1.767 11.305 1.00 0.00 H new ATOM 0 HH21 ARG A 284 11.907 1.521 10.482 1.00 0.00 H new ATOM 0 HH22 ARG A 284 12.762 0.497 11.640 1.00 0.00 H new ATOM 907 N ARG A 285 5.419 -1.342 8.961 1.00 0.00 N ATOM 908 CA ARG A 285 4.331 -1.949 9.719 1.00 0.00 C ATOM 909 C ARG A 285 3.109 -2.169 8.833 1.00 0.00 C ATOM 910 O ARG A 285 2.554 -3.267 8.785 1.00 0.00 O ATOM 911 CB ARG A 285 3.958 -1.066 10.911 1.00 0.00 C ATOM 912 CG ARG A 285 4.784 -1.343 12.156 1.00 0.00 C ATOM 913 CD ARG A 285 4.251 -2.544 12.922 1.00 0.00 C ATOM 914 NE ARG A 285 4.730 -2.569 14.302 1.00 0.00 N ATOM 915 CZ ARG A 285 5.976 -2.877 14.642 1.00 0.00 C ATOM 916 NH1 ARG A 285 6.865 -3.184 13.708 1.00 0.00 N ATOM 917 NH2 ARG A 285 6.336 -2.878 15.919 1.00 0.00 N ATOM 0 H ARG A 285 5.731 -0.439 9.320 1.00 0.00 H new ATOM 0 HA ARG A 285 4.672 -2.917 10.085 1.00 0.00 H new ATOM 0 HB2 ARG A 285 4.080 -0.020 10.630 1.00 0.00 H new ATOM 0 HB3 ARG A 285 2.903 -1.212 11.145 1.00 0.00 H new ATOM 0 HG2 ARG A 285 5.822 -1.521 11.873 1.00 0.00 H new ATOM 0 HG3 ARG A 285 4.776 -0.465 12.802 1.00 0.00 H new ATOM 0 HD2 ARG A 285 3.161 -2.523 12.917 1.00 0.00 H new ATOM 0 HD3 ARG A 285 4.555 -3.461 12.416 1.00 0.00 H new ATOM 0 HE ARG A 285 4.071 -2.337 15.045 1.00 0.00 H new ATOM 0 HH11 ARG A 285 6.593 -3.184 12.725 1.00 0.00 H new ATOM 0 HH12 ARG A 285 7.821 -3.420 13.972 1.00 0.00 H new ATOM 0 HH21 ARG A 285 5.655 -2.642 16.641 1.00 0.00 H new ATOM 0 HH22 ARG A 285 7.294 -3.115 16.179 1.00 0.00 H new ATOM 931 N ALA A 286 2.694 -1.118 8.133 1.00 0.00 N ATOM 932 CA ALA A 286 1.538 -1.197 7.248 1.00 0.00 C ATOM 933 C ALA A 286 1.700 -2.325 6.234 1.00 0.00 C ATOM 934 O ALA A 286 0.730 -2.995 5.877 1.00 0.00 O ATOM 935 CB ALA A 286 1.328 0.130 6.534 1.00 0.00 C ATOM 0 H ALA A 286 3.141 -0.202 8.162 1.00 0.00 H new ATOM 0 HA ALA A 286 0.660 -1.413 7.856 1.00 0.00 H new ATOM 0 HB1 ALA A 286 0.462 0.056 5.877 1.00 0.00 H new ATOM 0 HB2 ALA A 286 1.159 0.916 7.270 1.00 0.00 H new ATOM 0 HB3 ALA A 286 2.212 0.369 5.943 1.00 0.00 H new ATOM 941 N LEU A 287 2.929 -2.529 5.774 1.00 0.00 N ATOM 942 CA LEU A 287 3.217 -3.577 4.800 1.00 0.00 C ATOM 943 C LEU A 287 2.973 -4.958 5.398 1.00 0.00 C ATOM 944 O LEU A 287 2.387 -5.828 4.755 1.00 0.00 O ATOM 945 CB LEU A 287 4.664 -3.466 4.316 1.00 0.00 C ATOM 946 CG LEU A 287 5.177 -4.628 3.465 1.00 0.00 C ATOM 947 CD1 LEU A 287 4.648 -4.523 2.043 1.00 0.00 C ATOM 948 CD2 LEU A 287 6.699 -4.661 3.469 1.00 0.00 C ATOM 0 H LEU A 287 3.742 -1.983 6.059 1.00 0.00 H new ATOM 0 HA LEU A 287 2.545 -3.446 3.952 1.00 0.00 H new ATOM 0 HB2 LEU A 287 4.764 -2.547 3.738 1.00 0.00 H new ATOM 0 HB3 LEU A 287 5.311 -3.366 5.187 1.00 0.00 H new ATOM 0 HG LEU A 287 4.812 -5.559 3.898 1.00 0.00 H new ATOM 0 HD11 LEU A 287 5.024 -5.359 1.452 1.00 0.00 H new ATOM 0 HD12 LEU A 287 3.558 -4.550 2.057 1.00 0.00 H new ATOM 0 HD13 LEU A 287 4.982 -3.585 1.599 1.00 0.00 H new ATOM 0 HD21 LEU A 287 7.046 -5.494 2.858 1.00 0.00 H new ATOM 0 HD22 LEU A 287 7.084 -3.727 3.061 1.00 0.00 H new ATOM 0 HD23 LEU A 287 7.058 -4.786 4.491 1.00 0.00 H new ATOM 960 N GLU A 288 3.424 -5.151 6.634 1.00 0.00 N ATOM 961 CA GLU A 288 3.253 -6.427 7.318 1.00 0.00 C ATOM 962 C GLU A 288 1.787 -6.666 7.666 1.00 0.00 C ATOM 963 O GLU A 288 1.270 -7.769 7.495 1.00 0.00 O ATOM 964 CB GLU A 288 4.103 -6.467 8.590 1.00 0.00 C ATOM 965 CG GLU A 288 5.540 -6.021 8.376 1.00 0.00 C ATOM 966 CD GLU A 288 6.510 -6.706 9.319 1.00 0.00 C ATOM 967 OE1 GLU A 288 6.704 -7.932 9.182 1.00 0.00 O ATOM 968 OE2 GLU A 288 7.074 -6.016 10.194 1.00 0.00 O ATOM 0 H GLU A 288 3.910 -4.440 7.181 1.00 0.00 H new ATOM 0 HA GLU A 288 3.582 -7.218 6.644 1.00 0.00 H new ATOM 0 HB2 GLU A 288 3.642 -5.830 9.345 1.00 0.00 H new ATOM 0 HB3 GLU A 288 4.102 -7.483 8.986 1.00 0.00 H new ATOM 0 HG2 GLU A 288 5.832 -6.229 7.347 1.00 0.00 H new ATOM 0 HG3 GLU A 288 5.606 -4.942 8.514 1.00 0.00 H new ATOM 975 N GLN A 289 1.124 -5.623 8.156 1.00 0.00 N ATOM 976 CA GLN A 289 -0.283 -5.719 8.529 1.00 0.00 C ATOM 977 C GLN A 289 -1.163 -5.893 7.295 1.00 0.00 C ATOM 978 O GLN A 289 -2.101 -6.690 7.297 1.00 0.00 O ATOM 979 CB GLN A 289 -0.713 -4.473 9.305 1.00 0.00 C ATOM 980 CG GLN A 289 -0.263 -4.476 10.757 1.00 0.00 C ATOM 981 CD GLN A 289 -0.883 -5.603 11.559 1.00 0.00 C ATOM 982 OE1 GLN A 289 -2.088 -5.609 11.813 1.00 0.00 O ATOM 983 NE2 GLN A 289 -0.062 -6.565 11.961 1.00 0.00 N ATOM 0 H GLN A 289 1.538 -4.703 8.304 1.00 0.00 H new ATOM 0 HA GLN A 289 -0.405 -6.595 9.166 1.00 0.00 H new ATOM 0 HB2 GLN A 289 -0.310 -3.590 8.810 1.00 0.00 H new ATOM 0 HB3 GLN A 289 -1.799 -4.390 9.270 1.00 0.00 H new ATOM 0 HG2 GLN A 289 0.823 -4.562 10.796 1.00 0.00 H new ATOM 0 HG3 GLN A 289 -0.524 -3.522 11.216 1.00 0.00 H new ATOM 0 HE21 GLN A 289 0.930 -6.519 11.728 1.00 0.00 H new ATOM 0 HE22 GLN A 289 -0.423 -7.350 12.503 1.00 0.00 H new ATOM 992 N LEU A 290 -0.854 -5.142 6.244 1.00 0.00 N ATOM 993 CA LEU A 290 -1.617 -5.212 5.003 1.00 0.00 C ATOM 994 C LEU A 290 -1.305 -6.498 4.244 1.00 0.00 C ATOM 995 O LEU A 290 -2.210 -7.195 3.787 1.00 0.00 O ATOM 996 CB LEU A 290 -1.309 -4.000 4.122 1.00 0.00 C ATOM 997 CG LEU A 290 -1.758 -2.643 4.667 1.00 0.00 C ATOM 998 CD1 LEU A 290 -1.155 -1.513 3.847 1.00 0.00 C ATOM 999 CD2 LEU A 290 -3.276 -2.548 4.675 1.00 0.00 C ATOM 0 H LEU A 290 -0.080 -4.478 6.226 1.00 0.00 H new ATOM 0 HA LEU A 290 -2.677 -5.209 5.257 1.00 0.00 H new ATOM 0 HB2 LEU A 290 -0.233 -3.963 3.953 1.00 0.00 H new ATOM 0 HB3 LEU A 290 -1.780 -4.153 3.151 1.00 0.00 H new ATOM 0 HG LEU A 290 -1.403 -2.549 5.693 1.00 0.00 H new ATOM 0 HD11 LEU A 290 -1.485 -0.555 4.249 1.00 0.00 H new ATOM 0 HD12 LEU A 290 -0.067 -1.570 3.893 1.00 0.00 H new ATOM 0 HD13 LEU A 290 -1.479 -1.603 2.810 1.00 0.00 H new ATOM 0 HD21 LEU A 290 -3.578 -1.576 5.066 1.00 0.00 H new ATOM 0 HD22 LEU A 290 -3.653 -2.664 3.659 1.00 0.00 H new ATOM 0 HD23 LEU A 290 -3.687 -3.336 5.306 1.00 0.00 H new ATOM 1011 N ASN A 291 -0.019 -6.807 4.117 1.00 0.00 N ATOM 1012 CA ASN A 291 0.412 -8.011 3.415 1.00 0.00 C ATOM 1013 C ASN A 291 -0.409 -9.219 3.854 1.00 0.00 C ATOM 1014 O ASN A 291 -0.195 -9.769 4.933 1.00 0.00 O ATOM 1015 CB ASN A 291 1.899 -8.270 3.670 1.00 0.00 C ATOM 1016 CG ASN A 291 2.320 -9.668 3.261 1.00 0.00 C ATOM 1017 OD1 ASN A 291 2.485 -9.957 2.076 1.00 0.00 O ATOM 1018 ND2 ASN A 291 2.496 -10.544 4.244 1.00 0.00 N ATOM 0 H ASN A 291 0.743 -6.241 4.491 1.00 0.00 H new ATOM 0 HA ASN A 291 0.255 -7.856 2.348 1.00 0.00 H new ATOM 0 HB2 ASN A 291 2.492 -7.539 3.120 1.00 0.00 H new ATOM 0 HB3 ASN A 291 2.114 -8.124 4.728 1.00 0.00 H new ATOM 0 HD21 ASN A 291 2.779 -11.500 4.030 1.00 0.00 H new ATOM 0 HD22 ASN A 291 2.348 -10.260 5.212 1.00 0.00 H new ATOM 1025 N GLY A 292 -1.349 -9.628 3.007 1.00 0.00 N ATOM 1026 CA GLY A 292 -2.187 -10.769 3.324 1.00 0.00 C ATOM 1027 C GLY A 292 -3.373 -10.395 4.191 1.00 0.00 C ATOM 1028 O GLY A 292 -3.776 -11.159 5.068 1.00 0.00 O ATOM 0 H GLY A 292 -1.545 -9.189 2.107 1.00 0.00 H new ATOM 0 HA2 GLY A 292 -2.545 -11.221 2.399 1.00 0.00 H new ATOM 0 HA3 GLY A 292 -1.590 -11.523 3.837 1.00 0.00 H new ATOM 1032 N PHE A 293 -3.932 -9.214 3.948 1.00 0.00 N ATOM 1033 CA PHE A 293 -5.077 -8.738 4.715 1.00 0.00 C ATOM 1034 C PHE A 293 -6.380 -8.993 3.963 1.00 0.00 C ATOM 1035 O PHE A 293 -6.805 -8.179 3.144 1.00 0.00 O ATOM 1036 CB PHE A 293 -4.932 -7.244 5.014 1.00 0.00 C ATOM 1037 CG PHE A 293 -6.156 -6.635 5.635 1.00 0.00 C ATOM 1038 CD1 PHE A 293 -6.641 -7.102 6.846 1.00 0.00 C ATOM 1039 CD2 PHE A 293 -6.823 -5.595 5.008 1.00 0.00 C ATOM 1040 CE1 PHE A 293 -7.768 -6.544 7.419 1.00 0.00 C ATOM 1041 CE2 PHE A 293 -7.950 -5.033 5.576 1.00 0.00 C ATOM 1042 CZ PHE A 293 -8.423 -5.507 6.784 1.00 0.00 C ATOM 0 H PHE A 293 -3.611 -8.569 3.226 1.00 0.00 H new ATOM 0 HA PHE A 293 -5.107 -9.289 5.655 1.00 0.00 H new ATOM 0 HB2 PHE A 293 -4.084 -7.096 5.682 1.00 0.00 H new ATOM 0 HB3 PHE A 293 -4.704 -6.717 4.088 1.00 0.00 H new ATOM 0 HD1 PHE A 293 -6.132 -7.912 7.348 1.00 0.00 H new ATOM 0 HD2 PHE A 293 -6.457 -5.219 4.064 1.00 0.00 H new ATOM 0 HE1 PHE A 293 -8.136 -6.919 8.363 1.00 0.00 H new ATOM 0 HE2 PHE A 293 -8.461 -4.224 5.076 1.00 0.00 H new ATOM 0 HZ PHE A 293 -9.303 -5.068 7.231 1.00 0.00 H new ATOM 1052 N GLU A 294 -7.008 -10.129 4.247 1.00 0.00 N ATOM 1053 CA GLU A 294 -8.261 -10.493 3.597 1.00 0.00 C ATOM 1054 C GLU A 294 -9.201 -9.293 3.519 1.00 0.00 C ATOM 1055 O GLU A 294 -9.935 -9.002 4.464 1.00 0.00 O ATOM 1056 CB GLU A 294 -8.940 -11.637 4.352 1.00 0.00 C ATOM 1057 CG GLU A 294 -8.173 -12.947 4.289 1.00 0.00 C ATOM 1058 CD GLU A 294 -8.531 -13.888 5.423 1.00 0.00 C ATOM 1059 OE1 GLU A 294 -9.724 -14.235 5.551 1.00 0.00 O ATOM 1060 OE2 GLU A 294 -7.620 -14.278 6.182 1.00 0.00 O ATOM 0 H GLU A 294 -6.669 -10.813 4.923 1.00 0.00 H new ATOM 0 HA GLU A 294 -8.033 -10.822 2.583 1.00 0.00 H new ATOM 0 HB2 GLU A 294 -9.065 -11.349 5.396 1.00 0.00 H new ATOM 0 HB3 GLU A 294 -9.938 -11.790 3.942 1.00 0.00 H new ATOM 0 HG2 GLU A 294 -8.377 -13.437 3.337 1.00 0.00 H new ATOM 0 HG3 GLU A 294 -7.103 -12.739 4.318 1.00 0.00 H new ATOM 1067 N LEU A 295 -9.172 -8.599 2.386 1.00 0.00 N ATOM 1068 CA LEU A 295 -10.020 -7.430 2.183 1.00 0.00 C ATOM 1069 C LEU A 295 -11.423 -7.844 1.747 1.00 0.00 C ATOM 1070 O LEU A 295 -12.390 -7.665 2.486 1.00 0.00 O ATOM 1071 CB LEU A 295 -9.402 -6.503 1.135 1.00 0.00 C ATOM 1072 CG LEU A 295 -10.054 -5.127 0.988 1.00 0.00 C ATOM 1073 CD1 LEU A 295 -9.034 -4.101 0.518 1.00 0.00 C ATOM 1074 CD2 LEU A 295 -11.229 -5.195 0.023 1.00 0.00 C ATOM 0 H LEU A 295 -8.570 -8.826 1.594 1.00 0.00 H new ATOM 0 HA LEU A 295 -10.096 -6.898 3.131 1.00 0.00 H new ATOM 0 HB2 LEU A 295 -8.350 -6.360 1.381 1.00 0.00 H new ATOM 0 HB3 LEU A 295 -9.438 -7.005 0.168 1.00 0.00 H new ATOM 0 HG LEU A 295 -10.428 -4.816 1.964 1.00 0.00 H new ATOM 0 HD11 LEU A 295 -9.516 -3.128 0.419 1.00 0.00 H new ATOM 0 HD12 LEU A 295 -8.225 -4.033 1.245 1.00 0.00 H new ATOM 0 HD13 LEU A 295 -8.630 -4.406 -0.447 1.00 0.00 H new ATOM 0 HD21 LEU A 295 -11.681 -4.208 -0.070 1.00 0.00 H new ATOM 0 HD22 LEU A 295 -10.878 -5.527 -0.954 1.00 0.00 H new ATOM 0 HD23 LEU A 295 -11.970 -5.899 0.401 1.00 0.00 H new ATOM 1086 N ALA A 296 -11.523 -8.399 0.544 1.00 0.00 N ATOM 1087 CA ALA A 296 -12.806 -8.843 0.013 1.00 0.00 C ATOM 1088 C ALA A 296 -12.886 -10.365 -0.032 1.00 0.00 C ATOM 1089 O ALA A 296 -13.421 -10.941 -0.978 1.00 0.00 O ATOM 1090 CB ALA A 296 -13.032 -8.260 -1.375 1.00 0.00 C ATOM 0 H ALA A 296 -10.732 -8.552 -0.081 1.00 0.00 H new ATOM 0 HA ALA A 296 -13.590 -8.484 0.679 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -13.994 -8.599 -1.760 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -13.028 -7.172 -1.318 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -12.237 -8.591 -2.043 1.00 0.00 H new ATOM 1096 N GLY A 297 -12.348 -11.011 0.998 1.00 0.00 N ATOM 1097 CA GLY A 297 -12.368 -12.461 1.056 1.00 0.00 C ATOM 1098 C GLY A 297 -10.995 -13.069 0.844 1.00 0.00 C ATOM 1099 O GLY A 297 -10.620 -14.023 1.527 1.00 0.00 O ATOM 0 H GLY A 297 -11.899 -10.556 1.793 1.00 0.00 H new ATOM 0 HA2 GLY A 297 -12.757 -12.777 2.024 1.00 0.00 H new ATOM 0 HA3 GLY A 297 -13.052 -12.842 0.298 1.00 0.00 H new ATOM 1103 N ARG A 298 -10.246 -12.518 -0.104 1.00 0.00 N ATOM 1104 CA ARG A 298 -8.908 -13.014 -0.406 1.00 0.00 C ATOM 1105 C ARG A 298 -7.845 -12.013 0.038 1.00 0.00 C ATOM 1106 O ARG A 298 -8.080 -10.806 0.099 1.00 0.00 O ATOM 1107 CB ARG A 298 -8.770 -13.290 -1.904 1.00 0.00 C ATOM 1108 CG ARG A 298 -8.772 -12.033 -2.758 1.00 0.00 C ATOM 1109 CD ARG A 298 -8.578 -12.360 -4.231 1.00 0.00 C ATOM 1110 NE ARG A 298 -8.927 -11.234 -5.092 1.00 0.00 N ATOM 1111 CZ ARG A 298 -10.176 -10.861 -5.344 1.00 0.00 C ATOM 1112 NH1 ARG A 298 -11.191 -11.521 -4.804 1.00 0.00 N ATOM 1113 NH2 ARG A 298 -10.413 -9.825 -6.139 1.00 0.00 N ATOM 0 H ARG A 298 -10.542 -11.728 -0.677 1.00 0.00 H new ATOM 0 HA ARG A 298 -8.759 -13.944 0.143 1.00 0.00 H new ATOM 0 HB2 ARG A 298 -7.844 -13.837 -2.080 1.00 0.00 H new ATOM 0 HB3 ARG A 298 -9.588 -13.937 -2.222 1.00 0.00 H new ATOM 0 HG2 ARG A 298 -9.714 -11.502 -2.623 1.00 0.00 H new ATOM 0 HG3 ARG A 298 -7.978 -11.364 -2.425 1.00 0.00 H new ATOM 0 HD2 ARG A 298 -7.540 -12.642 -4.406 1.00 0.00 H new ATOM 0 HD3 ARG A 298 -9.191 -13.222 -4.495 1.00 0.00 H new ATOM 0 HE ARG A 298 -8.170 -10.705 -5.524 1.00 0.00 H new ATOM 0 HH11 ARG A 298 -11.014 -12.318 -4.193 1.00 0.00 H new ATOM 0 HH12 ARG A 298 -12.149 -11.232 -5.000 1.00 0.00 H new ATOM 0 HH21 ARG A 298 -9.635 -9.315 -6.557 1.00 0.00 H new ATOM 0 HH22 ARG A 298 -11.373 -9.539 -6.332 1.00 0.00 H new ATOM 1127 N PRO A 299 -6.647 -12.526 0.356 1.00 0.00 N ATOM 1128 CA PRO A 299 -5.523 -11.695 0.800 1.00 0.00 C ATOM 1129 C PRO A 299 -4.964 -10.828 -0.323 1.00 0.00 C ATOM 1130 O PRO A 299 -4.480 -11.340 -1.332 1.00 0.00 O ATOM 1131 CB PRO A 299 -4.481 -12.720 1.253 1.00 0.00 C ATOM 1132 CG PRO A 299 -4.803 -13.954 0.482 1.00 0.00 C ATOM 1133 CD PRO A 299 -6.296 -13.955 0.306 1.00 0.00 C ATOM 0 HA PRO A 299 -5.818 -10.994 1.580 1.00 0.00 H new ATOM 0 HB2 PRO A 299 -3.469 -12.375 1.043 1.00 0.00 H new ATOM 0 HB3 PRO A 299 -4.541 -12.897 2.327 1.00 0.00 H new ATOM 0 HG2 PRO A 299 -4.296 -13.954 -0.483 1.00 0.00 H new ATOM 0 HG3 PRO A 299 -4.472 -14.845 1.016 1.00 0.00 H new ATOM 0 HD2 PRO A 299 -6.588 -14.408 -0.641 1.00 0.00 H new ATOM 0 HD3 PRO A 299 -6.793 -14.519 1.095 1.00 0.00 H new ATOM 1141 N MET A 300 -5.033 -9.514 -0.140 1.00 0.00 N ATOM 1142 CA MET A 300 -4.532 -8.576 -1.138 1.00 0.00 C ATOM 1143 C MET A 300 -3.010 -8.642 -1.230 1.00 0.00 C ATOM 1144 O MET A 300 -2.356 -9.270 -0.397 1.00 0.00 O ATOM 1145 CB MET A 300 -4.972 -7.151 -0.798 1.00 0.00 C ATOM 1146 CG MET A 300 -4.519 -6.687 0.577 1.00 0.00 C ATOM 1147 SD MET A 300 -5.651 -5.494 1.315 1.00 0.00 S ATOM 1148 CE MET A 300 -4.533 -4.141 1.672 1.00 0.00 C ATOM 0 H MET A 300 -5.431 -9.074 0.690 1.00 0.00 H new ATOM 0 HA MET A 300 -4.950 -8.856 -2.105 1.00 0.00 H new ATOM 0 HB2 MET A 300 -4.578 -6.468 -1.551 1.00 0.00 H new ATOM 0 HB3 MET A 300 -6.059 -7.092 -0.852 1.00 0.00 H new ATOM 0 HG2 MET A 300 -4.427 -7.551 1.236 1.00 0.00 H new ATOM 0 HG3 MET A 300 -3.528 -6.240 0.497 1.00 0.00 H new ATOM 0 HE1 MET A 300 -5.105 -3.273 2.000 1.00 0.00 H new ATOM 0 HE2 MET A 300 -3.841 -4.439 2.460 1.00 0.00 H new ATOM 0 HE3 MET A 300 -3.971 -3.886 0.773 1.00 0.00 H new ATOM 1158 N ARG A 301 -2.454 -7.991 -2.246 1.00 0.00 N ATOM 1159 CA ARG A 301 -1.010 -7.977 -2.447 1.00 0.00 C ATOM 1160 C ARG A 301 -0.418 -6.630 -2.043 1.00 0.00 C ATOM 1161 O ARG A 301 -0.796 -5.588 -2.580 1.00 0.00 O ATOM 1162 CB ARG A 301 -0.674 -8.277 -3.909 1.00 0.00 C ATOM 1163 CG ARG A 301 -0.546 -9.760 -4.213 1.00 0.00 C ATOM 1164 CD ARG A 301 0.857 -10.269 -3.924 1.00 0.00 C ATOM 1165 NE ARG A 301 1.115 -11.556 -4.565 1.00 0.00 N ATOM 1166 CZ ARG A 301 2.276 -12.197 -4.486 1.00 0.00 C ATOM 1167 NH1 ARG A 301 3.281 -11.672 -3.798 1.00 0.00 N ATOM 1168 NH2 ARG A 301 2.434 -13.364 -5.096 1.00 0.00 N ATOM 0 H ARG A 301 -2.982 -7.466 -2.943 1.00 0.00 H new ATOM 0 HA ARG A 301 -0.573 -8.750 -1.815 1.00 0.00 H new ATOM 0 HB2 ARG A 301 -1.449 -7.850 -4.546 1.00 0.00 H new ATOM 0 HB3 ARG A 301 0.261 -7.780 -4.167 1.00 0.00 H new ATOM 0 HG2 ARG A 301 -1.267 -10.318 -3.616 1.00 0.00 H new ATOM 0 HG3 ARG A 301 -0.791 -9.940 -5.260 1.00 0.00 H new ATOM 0 HD2 ARG A 301 1.587 -9.538 -4.272 1.00 0.00 H new ATOM 0 HD3 ARG A 301 0.992 -10.367 -2.847 1.00 0.00 H new ATOM 0 HE ARG A 301 0.363 -11.986 -5.103 1.00 0.00 H new ATOM 0 HH11 ARG A 301 3.163 -10.774 -3.328 1.00 0.00 H new ATOM 0 HH12 ARG A 301 4.171 -12.166 -3.739 1.00 0.00 H new ATOM 0 HH21 ARG A 301 1.664 -13.771 -5.627 1.00 0.00 H new ATOM 0 HH22 ARG A 301 3.326 -13.855 -5.034 1.00 0.00 H new ATOM 1182 N VAL A 302 0.512 -6.659 -1.094 1.00 0.00 N ATOM 1183 CA VAL A 302 1.157 -5.440 -0.619 1.00 0.00 C ATOM 1184 C VAL A 302 2.675 -5.560 -0.688 1.00 0.00 C ATOM 1185 O VAL A 302 3.257 -6.516 -0.178 1.00 0.00 O ATOM 1186 CB VAL A 302 0.744 -5.115 0.829 1.00 0.00 C ATOM 1187 CG1 VAL A 302 1.148 -3.695 1.193 1.00 0.00 C ATOM 1188 CG2 VAL A 302 -0.752 -5.317 1.014 1.00 0.00 C ATOM 0 H VAL A 302 0.836 -7.513 -0.639 1.00 0.00 H new ATOM 0 HA VAL A 302 0.829 -4.632 -1.273 1.00 0.00 H new ATOM 0 HB VAL A 302 1.265 -5.798 1.500 1.00 0.00 H new ATOM 0 HG11 VAL A 302 0.848 -3.483 2.219 1.00 0.00 H new ATOM 0 HG12 VAL A 302 2.229 -3.590 1.102 1.00 0.00 H new ATOM 0 HG13 VAL A 302 0.657 -2.993 0.519 1.00 0.00 H new ATOM 0 HG21 VAL A 302 -1.026 -5.083 2.043 1.00 0.00 H new ATOM 0 HG22 VAL A 302 -1.295 -4.659 0.335 1.00 0.00 H new ATOM 0 HG23 VAL A 302 -1.009 -6.354 0.797 1.00 0.00 H new ATOM 1198 N GLY A 303 3.312 -4.580 -1.324 1.00 0.00 N ATOM 1199 CA GLY A 303 4.758 -4.594 -1.448 1.00 0.00 C ATOM 1200 C GLY A 303 5.350 -3.199 -1.479 1.00 0.00 C ATOM 1201 O GLY A 303 4.650 -2.225 -1.760 1.00 0.00 O ATOM 0 H GLY A 303 2.852 -3.778 -1.755 1.00 0.00 H new ATOM 0 HA2 GLY A 303 5.186 -5.149 -0.613 1.00 0.00 H new ATOM 0 HA3 GLY A 303 5.037 -5.124 -2.359 1.00 0.00 H new ATOM 1205 N HIS A 304 6.643 -3.100 -1.186 1.00 0.00 N ATOM 1206 CA HIS A 304 7.329 -1.813 -1.181 1.00 0.00 C ATOM 1207 C HIS A 304 7.511 -1.288 -2.602 1.00 0.00 C ATOM 1208 O HIS A 304 8.071 -1.971 -3.460 1.00 0.00 O ATOM 1209 CB HIS A 304 8.689 -1.940 -0.493 1.00 0.00 C ATOM 1210 CG HIS A 304 8.638 -1.697 0.984 1.00 0.00 C ATOM 1211 ND1 HIS A 304 8.187 -0.518 1.538 1.00 0.00 N ATOM 1212 CD2 HIS A 304 8.985 -2.491 2.024 1.00 0.00 C ATOM 1213 CE1 HIS A 304 8.259 -0.597 2.855 1.00 0.00 C ATOM 1214 NE2 HIS A 304 8.739 -1.784 3.175 1.00 0.00 N ATOM 0 H HIS A 304 7.236 -3.895 -0.949 1.00 0.00 H new ATOM 0 HA HIS A 304 6.714 -1.103 -0.627 1.00 0.00 H new ATOM 0 HB2 HIS A 304 9.087 -2.938 -0.675 1.00 0.00 H new ATOM 0 HB3 HIS A 304 9.383 -1.232 -0.946 1.00 0.00 H new ATOM 0 HD2 HIS A 304 9.381 -3.494 1.960 1.00 0.00 H new ATOM 0 HE1 HIS A 304 7.974 0.178 3.551 1.00 0.00 H new ATOM 0 HE2 HIS A 304 8.901 -2.122 4.124 1.00 0.00 H new ATOM 1222 N VAL A 305 7.034 -0.071 -2.843 1.00 0.00 N ATOM 1223 CA VAL A 305 7.144 0.546 -4.160 1.00 0.00 C ATOM 1224 C VAL A 305 8.575 0.476 -4.681 1.00 0.00 C ATOM 1225 O VAL A 305 9.497 1.024 -4.076 1.00 0.00 O ATOM 1226 CB VAL A 305 6.692 2.018 -4.129 1.00 0.00 C ATOM 1227 CG1 VAL A 305 6.873 2.660 -5.496 1.00 0.00 C ATOM 1228 CG2 VAL A 305 5.246 2.121 -3.669 1.00 0.00 C ATOM 0 H VAL A 305 6.568 0.507 -2.144 1.00 0.00 H new ATOM 0 HA VAL A 305 6.489 -0.013 -4.828 1.00 0.00 H new ATOM 0 HB VAL A 305 7.315 2.557 -3.416 1.00 0.00 H new ATOM 0 HG11 VAL A 305 6.549 3.700 -5.455 1.00 0.00 H new ATOM 0 HG12 VAL A 305 7.924 2.619 -5.781 1.00 0.00 H new ATOM 0 HG13 VAL A 305 6.276 2.122 -6.232 1.00 0.00 H new ATOM 0 HG21 VAL A 305 4.943 3.168 -3.653 1.00 0.00 H new ATOM 0 HG22 VAL A 305 4.605 1.568 -4.356 1.00 0.00 H new ATOM 0 HG23 VAL A 305 5.152 1.701 -2.668 1.00 0.00 H new ATOM 1238 N THR A 306 8.755 -0.203 -5.810 1.00 0.00 N ATOM 1239 CA THR A 306 10.074 -0.345 -6.414 1.00 0.00 C ATOM 1240 C THR A 306 10.093 0.214 -7.832 1.00 0.00 C ATOM 1241 O THR A 306 9.092 0.155 -8.545 1.00 0.00 O ATOM 1242 CB THR A 306 10.519 -1.820 -6.450 1.00 0.00 C ATOM 1243 OG1 THR A 306 11.862 -1.915 -6.937 1.00 0.00 O ATOM 1244 CG2 THR A 306 9.594 -2.642 -7.335 1.00 0.00 C ATOM 0 H THR A 306 8.004 -0.663 -6.324 1.00 0.00 H new ATOM 0 HA THR A 306 10.768 0.222 -5.794 1.00 0.00 H new ATOM 0 HB THR A 306 10.472 -2.216 -5.435 1.00 0.00 H new ATOM 0 HG1 THR A 306 12.138 -2.855 -6.955 1.00 0.00 H new ATOM 0 HG21 THR A 306 9.928 -3.680 -7.345 1.00 0.00 H new ATOM 0 HG22 THR A 306 8.577 -2.591 -6.945 1.00 0.00 H new ATOM 0 HG23 THR A 306 9.613 -2.245 -8.350 1.00 0.00 H new ATOM 1252 N GLU A 307 11.238 0.756 -8.235 1.00 0.00 N ATOM 1253 CA GLU A 307 11.386 1.326 -9.569 1.00 0.00 C ATOM 1254 C GLU A 307 12.207 0.404 -10.466 1.00 0.00 C ATOM 1255 O GLU A 307 11.863 0.183 -11.627 1.00 0.00 O ATOM 1256 CB GLU A 307 12.050 2.702 -9.489 1.00 0.00 C ATOM 1257 CG GLU A 307 13.437 2.674 -8.869 1.00 0.00 C ATOM 1258 CD GLU A 307 13.861 4.025 -8.327 1.00 0.00 C ATOM 1259 OE1 GLU A 307 13.246 4.490 -7.345 1.00 0.00 O ATOM 1260 OE2 GLU A 307 14.809 4.616 -8.885 1.00 0.00 O ATOM 0 H GLU A 307 12.076 0.812 -7.657 1.00 0.00 H new ATOM 0 HA GLU A 307 10.392 1.435 -10.002 1.00 0.00 H new ATOM 0 HB2 GLU A 307 12.118 3.122 -10.493 1.00 0.00 H new ATOM 0 HB3 GLU A 307 11.415 3.369 -8.907 1.00 0.00 H new ATOM 0 HG2 GLU A 307 13.456 1.941 -8.062 1.00 0.00 H new ATOM 0 HG3 GLU A 307 14.158 2.344 -9.616 1.00 0.00 H new ATOM 1267 N ARG A 308 13.294 -0.130 -9.919 1.00 0.00 N ATOM 1268 CA ARG A 308 14.165 -1.026 -10.670 1.00 0.00 C ATOM 1269 C ARG A 308 14.859 -2.016 -9.739 1.00 0.00 C ATOM 1270 O ARG A 308 15.300 -1.653 -8.648 1.00 0.00 O ATOM 1271 CB ARG A 308 15.209 -0.223 -11.448 1.00 0.00 C ATOM 1272 CG ARG A 308 15.697 -0.918 -12.709 1.00 0.00 C ATOM 1273 CD ARG A 308 17.110 -0.489 -13.071 1.00 0.00 C ATOM 1274 NE ARG A 308 17.703 -1.358 -14.083 1.00 0.00 N ATOM 1275 CZ ARG A 308 18.895 -1.143 -14.630 1.00 0.00 C ATOM 1276 NH1 ARG A 308 19.616 -0.093 -14.263 1.00 0.00 N ATOM 1277 NH2 ARG A 308 19.367 -1.979 -15.545 1.00 0.00 N ATOM 0 H ARG A 308 13.592 0.042 -8.959 1.00 0.00 H new ATOM 0 HA ARG A 308 13.549 -1.586 -11.374 1.00 0.00 H new ATOM 0 HB2 ARG A 308 14.784 0.744 -11.718 1.00 0.00 H new ATOM 0 HB3 ARG A 308 16.062 -0.027 -10.798 1.00 0.00 H new ATOM 0 HG2 ARG A 308 15.669 -1.998 -12.564 1.00 0.00 H new ATOM 0 HG3 ARG A 308 15.024 -0.690 -13.535 1.00 0.00 H new ATOM 0 HD2 ARG A 308 17.094 0.537 -13.438 1.00 0.00 H new ATOM 0 HD3 ARG A 308 17.732 -0.498 -12.176 1.00 0.00 H new ATOM 0 HE ARG A 308 17.173 -2.175 -14.387 1.00 0.00 H new ATOM 0 HH11 ARG A 308 19.256 0.552 -13.559 1.00 0.00 H new ATOM 0 HH12 ARG A 308 20.531 0.070 -14.684 1.00 0.00 H new ATOM 0 HH21 ARG A 308 18.815 -2.788 -15.830 1.00 0.00 H new ATOM 0 HH22 ARG A 308 20.282 -1.813 -15.964 1.00 0.00 H new ATOM 1291 N LEU A 309 14.952 -3.266 -10.177 1.00 0.00 N ATOM 1292 CA LEU A 309 15.592 -4.309 -9.383 1.00 0.00 C ATOM 1293 C LEU A 309 17.106 -4.124 -9.359 1.00 0.00 C ATOM 1294 O LEU A 309 17.762 -4.152 -10.401 1.00 0.00 O ATOM 1295 CB LEU A 309 15.246 -5.690 -9.944 1.00 0.00 C ATOM 1296 CG LEU A 309 13.788 -6.127 -9.797 1.00 0.00 C ATOM 1297 CD1 LEU A 309 12.946 -5.569 -10.934 1.00 0.00 C ATOM 1298 CD2 LEU A 309 13.688 -7.645 -9.752 1.00 0.00 C ATOM 0 H LEU A 309 14.592 -3.582 -11.078 1.00 0.00 H new ATOM 0 HA LEU A 309 15.218 -4.233 -8.362 1.00 0.00 H new ATOM 0 HB2 LEU A 309 15.504 -5.705 -11.003 1.00 0.00 H new ATOM 0 HB3 LEU A 309 15.878 -6.429 -9.451 1.00 0.00 H new ATOM 0 HG LEU A 309 13.403 -5.729 -8.858 1.00 0.00 H new ATOM 0 HD11 LEU A 309 11.912 -5.891 -10.812 1.00 0.00 H new ATOM 0 HD12 LEU A 309 12.992 -4.480 -10.920 1.00 0.00 H new ATOM 0 HD13 LEU A 309 13.331 -5.936 -11.886 1.00 0.00 H new ATOM 0 HD21 LEU A 309 12.643 -7.938 -9.647 1.00 0.00 H new ATOM 0 HD22 LEU A 309 14.091 -8.064 -10.674 1.00 0.00 H new ATOM 0 HD23 LEU A 309 14.258 -8.022 -8.903 1.00 0.00 H new ATOM 1310 N ASP A 310 17.655 -3.936 -8.164 1.00 0.00 N ATOM 1311 CA ASP A 310 19.092 -3.748 -8.003 1.00 0.00 C ATOM 1312 C ASP A 310 19.631 -4.622 -6.874 1.00 0.00 C ATOM 1313 O ASP A 310 19.000 -4.758 -5.826 1.00 0.00 O ATOM 1314 CB ASP A 310 19.408 -2.279 -7.723 1.00 0.00 C ATOM 1315 CG ASP A 310 18.417 -1.645 -6.766 1.00 0.00 C ATOM 1316 OD1 ASP A 310 18.555 -1.857 -5.544 1.00 0.00 O ATOM 1317 OD2 ASP A 310 17.503 -0.938 -7.241 1.00 0.00 O ATOM 0 H ASP A 310 17.126 -3.910 -7.292 1.00 0.00 H new ATOM 0 HA ASP A 310 19.579 -4.045 -8.932 1.00 0.00 H new ATOM 0 HB2 ASP A 310 20.412 -2.199 -7.307 1.00 0.00 H new ATOM 0 HB3 ASP A 310 19.407 -1.725 -8.662 1.00 0.00 H new ATOM 1322 N GLY A 311 20.801 -5.212 -7.096 1.00 0.00 N ATOM 1323 CA GLY A 311 21.404 -6.066 -6.089 1.00 0.00 C ATOM 1324 C GLY A 311 21.587 -5.357 -4.762 1.00 0.00 C ATOM 1325 O GLY A 311 21.060 -4.265 -4.556 1.00 0.00 O ATOM 0 H GLY A 311 21.342 -5.114 -7.955 1.00 0.00 H new ATOM 0 HA2 GLY A 311 20.780 -6.948 -5.943 1.00 0.00 H new ATOM 0 HA3 GLY A 311 22.372 -6.417 -6.447 1.00 0.00 H new ATOM 1329 N GLY A 312 22.337 -5.980 -3.858 1.00 0.00 N ATOM 1330 CA GLY A 312 22.574 -5.388 -2.555 1.00 0.00 C ATOM 1331 C GLY A 312 23.906 -5.803 -1.962 1.00 0.00 C ATOM 1332 O GLY A 312 24.468 -6.830 -2.341 1.00 0.00 O ATOM 0 H GLY A 312 22.785 -6.885 -4.005 1.00 0.00 H new ATOM 0 HA2 GLY A 312 22.541 -4.302 -2.642 1.00 0.00 H new ATOM 0 HA3 GLY A 312 21.772 -5.678 -1.876 1.00 0.00 H new ATOM 1336 N SER A 313 24.413 -5.002 -1.031 1.00 0.00 N ATOM 1337 CA SER A 313 25.690 -5.289 -0.389 1.00 0.00 C ATOM 1338 C SER A 313 25.791 -6.765 -0.016 1.00 0.00 C ATOM 1339 O SER A 313 24.815 -7.377 0.414 1.00 0.00 O ATOM 1340 CB SER A 313 25.863 -4.423 0.861 1.00 0.00 C ATOM 1341 OG SER A 313 24.792 -4.618 1.768 1.00 0.00 O ATOM 0 H SER A 313 23.959 -4.149 -0.704 1.00 0.00 H new ATOM 0 HA SER A 313 26.485 -5.055 -1.097 1.00 0.00 H new ATOM 0 HB2 SER A 313 26.806 -4.668 1.349 1.00 0.00 H new ATOM 0 HB3 SER A 313 25.915 -3.372 0.575 1.00 0.00 H new ATOM 0 HG SER A 313 24.927 -4.055 2.559 1.00 0.00 H new ATOM 1347 N GLY A 314 26.983 -7.332 -0.185 1.00 0.00 N ATOM 1348 CA GLY A 314 27.191 -8.731 0.138 1.00 0.00 C ATOM 1349 C GLY A 314 28.261 -8.930 1.194 1.00 0.00 C ATOM 1350 O GLY A 314 28.902 -7.980 1.645 1.00 0.00 O ATOM 0 H GLY A 314 27.807 -6.847 -0.540 1.00 0.00 H new ATOM 0 HA2 GLY A 314 26.254 -9.163 0.489 1.00 0.00 H new ATOM 0 HA3 GLY A 314 27.472 -9.271 -0.766 1.00 0.00 H new ATOM 1354 N PRO A 315 28.465 -10.190 1.605 1.00 0.00 N ATOM 1355 CA PRO A 315 29.463 -10.539 2.620 1.00 0.00 C ATOM 1356 C PRO A 315 30.890 -10.370 2.112 1.00 0.00 C ATOM 1357 O PRO A 315 31.823 -10.202 2.897 1.00 0.00 O ATOM 1358 CB PRO A 315 29.170 -12.013 2.912 1.00 0.00 C ATOM 1359 CG PRO A 315 28.522 -12.524 1.672 1.00 0.00 C ATOM 1360 CD PRO A 315 27.737 -11.371 1.110 1.00 0.00 C ATOM 0 HA PRO A 315 29.396 -9.895 3.497 1.00 0.00 H new ATOM 0 HB2 PRO A 315 30.085 -12.562 3.135 1.00 0.00 H new ATOM 0 HB3 PRO A 315 28.514 -12.123 3.775 1.00 0.00 H new ATOM 0 HG2 PRO A 315 29.267 -12.874 0.958 1.00 0.00 H new ATOM 0 HG3 PRO A 315 27.870 -13.369 1.892 1.00 0.00 H new ATOM 0 HD2 PRO A 315 27.708 -11.398 0.021 1.00 0.00 H new ATOM 0 HD3 PRO A 315 26.704 -11.381 1.457 1.00 0.00 H new ATOM 1368 N SER A 316 31.054 -10.415 0.793 1.00 0.00 N ATOM 1369 CA SER A 316 32.369 -10.270 0.181 1.00 0.00 C ATOM 1370 C SER A 316 32.416 -9.038 -0.718 1.00 0.00 C ATOM 1371 O SER A 316 31.446 -8.720 -1.406 1.00 0.00 O ATOM 1372 CB SER A 316 32.718 -11.520 -0.629 1.00 0.00 C ATOM 1373 OG SER A 316 34.097 -11.549 -0.953 1.00 0.00 O ATOM 0 H SER A 316 30.292 -10.551 0.128 1.00 0.00 H new ATOM 0 HA SER A 316 33.102 -10.146 0.978 1.00 0.00 H new ATOM 0 HB2 SER A 316 32.456 -12.411 -0.059 1.00 0.00 H new ATOM 0 HB3 SER A 316 32.126 -11.541 -1.544 1.00 0.00 H new ATOM 0 HG SER A 316 34.295 -12.358 -1.469 1.00 0.00 H new ATOM 1379 N SER A 317 33.553 -8.349 -0.708 1.00 0.00 N ATOM 1380 CA SER A 317 33.727 -7.150 -1.519 1.00 0.00 C ATOM 1381 C SER A 317 33.730 -7.494 -3.005 1.00 0.00 C ATOM 1382 O SER A 317 32.905 -6.998 -3.770 1.00 0.00 O ATOM 1383 CB SER A 317 35.030 -6.441 -1.145 1.00 0.00 C ATOM 1384 OG SER A 317 34.866 -5.652 0.020 1.00 0.00 O ATOM 0 H SER A 317 34.367 -8.601 -0.147 1.00 0.00 H new ATOM 0 HA SER A 317 32.888 -6.483 -1.321 1.00 0.00 H new ATOM 0 HB2 SER A 317 35.815 -7.179 -0.980 1.00 0.00 H new ATOM 0 HB3 SER A 317 35.355 -5.810 -1.972 1.00 0.00 H new ATOM 0 HG SER A 317 35.714 -5.211 0.238 1.00 0.00 H new ATOM 1390 N GLY A 318 34.666 -8.350 -3.406 1.00 0.00 N ATOM 1391 CA GLY A 318 34.760 -8.747 -4.799 1.00 0.00 C ATOM 1392 C GLY A 318 35.801 -7.950 -5.560 1.00 0.00 C ATOM 1393 O GLY A 318 37.001 -8.109 -5.335 1.00 0.00 O ATOM 0 H GLY A 318 35.360 -8.775 -2.791 1.00 0.00 H new ATOM 0 HA2 GLY A 318 35.006 -9.807 -4.856 1.00 0.00 H new ATOM 0 HA3 GLY A 318 33.788 -8.619 -5.276 1.00 0.00 H new TER 1397 GLY A 318