USER MOD reduce.3.24.130724 H: found=0, std=0, add=728, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 730 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 354 THR OG1 : rot -170:sc= 0.55 USER MOD Set 1.2: B 356 GLN : amide:sc= -1.81! K(o=-1.3!,f=0.44) USER MOD Set 2.1: B 335 TYR OH : rot 165:sc= 0.0644 USER MOD Set 2.2: B 339 GLN : amide:sc= -0.155 X(o=-0.09,f=0.031) USER MOD Set 3.1: B 315 LYS NZ :NH3+ -158:sc= -0.91 (180deg=-2.61!) USER MOD Set 3.2: B 319 GLN : amide:sc= 0.119 K(o=-0.79,f=-11!) USER MOD Set 4.1: A 221 ASN : amide:sc= 2.14 K(o=2.9,f=-0.46!) USER MOD Set 4.2: B 325 TYR OH : rot -80:sc= 0.782 USER MOD Set 5.1: A 218 MET CE :methyl 140:sc= -0.0445 (180deg=-0.301) USER MOD Set 5.2: B 336 GLN : amide:sc= -0.251 K(o=-0.3,f=-2.7!) USER MOD Single : A 223 THR OG1 : rot 180:sc= 0 USER MOD Single : B 305 ASN : amide:sc= 0 X(o=0,f=-0.017) USER MOD Single : B 306 HIS : no HE2:sc= 1.08 K(o=1.1,f=-4.8!) USER MOD Single : B 309 ASN : amide:sc= -1.39 K(o=-1.4,f=0) USER MOD Single : B 310 TYR OH : rot 24:sc= -0.868! USER MOD Single : B 312 ASN : amide:sc= 0.669 K(o=0.67,f=-3.8!) USER MOD Single : B 313 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0403) USER MOD Single : B 316 ASN : amide:sc= -1.01 K(o=-1,f=-0.0064) USER MOD Single : B 321 GLN : amide:sc=-0.00889 K(o=-0.0089,f=-0.6) USER MOD Single : B 326 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.105) USER MOD Single : B 333 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 334 THR OG1 : rot 88:sc= 1.22 USER MOD Single : B 337 LYS NZ :NH3+ 148:sc= 1.17 (180deg=1.03) USER MOD Single : B 341 ASN : amide:sc= -0.802 K(o=-0.8,f=0) USER MOD Single : B 343 LYS NZ :NH3+ -163:sc= -1.53 (180deg=-2.39!) USER MOD Single : B 359 TYR OH : rot 180:sc= 0 USER MOD Single : B 361 GLN : amide:sc= -0.965 K(o=-0.96,f=-4.6!) USER MOD Single : B 367 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 368 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 369 GLN : amide:sc= 0.852 K(o=0.85,f=-5.7!) USER MOD Single : B 374 SER OG : rot 180:sc= 0 USER MOD Single : B 378 GLN : amide:sc= -1.11 X(o=-1.1,f=-1.3!) USER MOD ----------------------------------------------------------------- ATOM 178 N ARG A 208 5.397 10.016 0.595 1.00 0.00 N ATOM 179 CA ARG A 208 5.380 8.835 1.446 1.00 0.00 C ATOM 180 C ARG A 208 5.405 7.571 0.594 1.00 0.00 C ATOM 181 O ARG A 208 4.451 7.280 -0.130 1.00 0.00 O ATOM 182 CB ARG A 208 4.142 8.835 2.345 1.00 0.00 C ATOM 183 CG ARG A 208 4.133 9.939 3.387 1.00 0.00 C ATOM 184 CD ARG A 208 2.831 9.949 4.160 1.00 0.00 C ATOM 185 NE ARG A 208 2.826 10.956 5.216 1.00 0.00 N ATOM 186 CZ ARG A 208 1.775 11.207 5.989 1.00 0.00 C ATOM 187 NH1 ARG A 208 0.610 10.610 5.747 1.00 0.00 N ATOM 188 NH2 ARG A 208 1.879 12.078 6.987 1.00 0.00 N ATOM 0 HA ARG A 208 6.268 8.855 2.078 1.00 0.00 H new ATOM 0 HB2 ARG A 208 3.253 8.931 1.721 1.00 0.00 H new ATOM 0 HB3 ARG A 208 4.073 7.872 2.851 1.00 0.00 H new ATOM 0 HG2 ARG A 208 4.967 9.800 4.075 1.00 0.00 H new ATOM 0 HG3 ARG A 208 4.278 10.904 2.901 1.00 0.00 H new ATOM 0 HD2 ARG A 208 2.005 10.139 3.475 1.00 0.00 H new ATOM 0 HD3 ARG A 208 2.662 8.965 4.598 1.00 0.00 H new ATOM 0 HE ARG A 208 3.677 11.497 5.369 1.00 0.00 H new ATOM 0 HH11 ARG A 208 0.523 9.959 4.967 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -0.196 10.804 6.342 1.00 0.00 H new ATOM 0 HH21 ARG A 208 2.765 12.553 7.159 1.00 0.00 H new ATOM 0 HH22 ARG A 208 1.073 12.272 7.581 1.00 0.00 H new ATOM 202 N PRO A 209 6.502 6.811 0.671 1.00 0.00 N ATOM 203 CA PRO A 209 6.701 5.610 -0.146 1.00 0.00 C ATOM 204 C PRO A 209 5.634 4.541 0.086 1.00 0.00 C ATOM 205 O PRO A 209 5.050 4.023 -0.868 1.00 0.00 O ATOM 206 CB PRO A 209 8.077 5.097 0.291 1.00 0.00 C ATOM 207 CG PRO A 209 8.338 5.738 1.608 1.00 0.00 C ATOM 208 CD PRO A 209 7.642 7.065 1.564 1.00 0.00 C ATOM 0 HA PRO A 209 6.632 5.840 -1.209 1.00 0.00 H new ATOM 0 HB2 PRO A 209 8.083 4.010 0.375 1.00 0.00 H new ATOM 0 HB3 PRO A 209 8.845 5.364 -0.435 1.00 0.00 H new ATOM 0 HG2 PRO A 209 7.957 5.124 2.424 1.00 0.00 H new ATOM 0 HG3 PRO A 209 9.408 5.863 1.776 1.00 0.00 H new ATOM 0 HD2 PRO A 209 7.316 7.383 2.554 1.00 0.00 H new ATOM 0 HD3 PRO A 209 8.292 7.849 1.176 1.00 0.00 H new ATOM 216 N PHE A 210 5.360 4.223 1.347 1.00 0.00 N ATOM 217 CA PHE A 210 4.417 3.158 1.665 1.00 0.00 C ATOM 218 C PHE A 210 2.979 3.619 1.425 1.00 0.00 C ATOM 219 O PHE A 210 2.096 2.808 1.151 1.00 0.00 O ATOM 220 CB PHE A 210 4.606 2.695 3.112 1.00 0.00 C ATOM 221 CG PHE A 210 3.950 1.381 3.425 1.00 0.00 C ATOM 222 CD1 PHE A 210 4.338 0.226 2.767 1.00 0.00 C ATOM 223 CD2 PHE A 210 2.949 1.300 4.376 1.00 0.00 C ATOM 224 CE1 PHE A 210 3.741 -0.986 3.054 1.00 0.00 C ATOM 225 CE2 PHE A 210 2.349 0.091 4.668 1.00 0.00 C ATOM 226 CZ PHE A 210 2.745 -1.052 4.005 1.00 0.00 C ATOM 0 H PHE A 210 5.773 4.683 2.158 1.00 0.00 H new ATOM 0 HA PHE A 210 4.614 2.313 1.005 1.00 0.00 H new ATOM 0 HB2 PHE A 210 5.673 2.615 3.320 1.00 0.00 H new ATOM 0 HB3 PHE A 210 4.207 3.457 3.781 1.00 0.00 H new ATOM 0 HD1 PHE A 210 5.117 0.273 2.020 1.00 0.00 H new ATOM 0 HD2 PHE A 210 2.633 2.192 4.896 1.00 0.00 H new ATOM 0 HE1 PHE A 210 4.054 -1.880 2.535 1.00 0.00 H new ATOM 0 HE2 PHE A 210 1.570 0.040 5.415 1.00 0.00 H new ATOM 0 HZ PHE A 210 2.275 -1.998 4.231 1.00 0.00 H new ATOM 236 N GLU A 211 2.754 4.928 1.501 1.00 0.00 N ATOM 237 CA GLU A 211 1.427 5.493 1.271 1.00 0.00 C ATOM 238 C GLU A 211 1.053 5.352 -0.207 1.00 0.00 C ATOM 239 O GLU A 211 -0.106 5.089 -0.554 1.00 0.00 O ATOM 240 CB GLU A 211 1.395 6.958 1.717 1.00 0.00 C ATOM 241 CG GLU A 211 -0.002 7.550 1.825 1.00 0.00 C ATOM 242 CD GLU A 211 -0.008 8.893 2.536 1.00 0.00 C ATOM 243 OE1 GLU A 211 -0.063 8.910 3.786 1.00 0.00 O ATOM 244 OE2 GLU A 211 0.052 9.936 1.853 1.00 0.00 O ATOM 0 H GLU A 211 3.473 5.617 1.720 1.00 0.00 H new ATOM 0 HA GLU A 211 0.691 4.947 1.862 1.00 0.00 H new ATOM 0 HB2 GLU A 211 1.888 7.041 2.686 1.00 0.00 H new ATOM 0 HB3 GLU A 211 1.975 7.553 1.012 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -0.422 7.669 0.826 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -0.648 6.855 2.361 1.00 0.00 H new ATOM 251 N LEU A 212 2.058 5.498 -1.068 1.00 0.00 N ATOM 252 CA LEU A 212 1.902 5.245 -2.497 1.00 0.00 C ATOM 253 C LEU A 212 1.388 3.830 -2.708 1.00 0.00 C ATOM 254 O LEU A 212 0.477 3.588 -3.498 1.00 0.00 O ATOM 255 CB LEU A 212 3.247 5.379 -3.201 1.00 0.00 C ATOM 256 CG LEU A 212 3.194 5.550 -4.717 1.00 0.00 C ATOM 257 CD1 LEU A 212 2.734 6.949 -5.099 1.00 0.00 C ATOM 258 CD2 LEU A 212 4.555 5.253 -5.308 1.00 0.00 C ATOM 0 H LEU A 212 2.996 5.793 -0.797 1.00 0.00 H new ATOM 0 HA LEU A 212 1.198 5.969 -2.906 1.00 0.00 H new ATOM 0 HB2 LEU A 212 3.773 6.234 -2.777 1.00 0.00 H new ATOM 0 HB3 LEU A 212 3.843 4.494 -2.976 1.00 0.00 H new ATOM 0 HG LEU A 212 2.467 4.846 -5.122 1.00 0.00 H new ATOM 0 HD11 LEU A 212 2.707 7.039 -6.185 1.00 0.00 H new ATOM 0 HD12 LEU A 212 1.738 7.127 -4.695 1.00 0.00 H new ATOM 0 HD13 LEU A 212 3.428 7.684 -4.691 1.00 0.00 H new ATOM 0 HD21 LEU A 212 4.516 5.375 -6.390 1.00 0.00 H new ATOM 0 HD22 LEU A 212 5.291 5.941 -4.891 1.00 0.00 H new ATOM 0 HD23 LEU A 212 4.840 4.228 -5.069 1.00 0.00 H new ATOM 270 N LEU A 213 1.984 2.900 -1.969 1.00 0.00 N ATOM 271 CA LEU A 213 1.644 1.492 -2.074 1.00 0.00 C ATOM 272 C LEU A 213 0.267 1.220 -1.474 1.00 0.00 C ATOM 273 O LEU A 213 -0.400 0.264 -1.863 1.00 0.00 O ATOM 274 CB LEU A 213 2.730 0.641 -1.410 1.00 0.00 C ATOM 275 CG LEU A 213 2.518 -0.874 -1.453 1.00 0.00 C ATOM 276 CD1 LEU A 213 3.832 -1.582 -1.748 1.00 0.00 C ATOM 277 CD2 LEU A 213 1.948 -1.370 -0.136 1.00 0.00 C ATOM 0 H LEU A 213 2.712 3.103 -1.285 1.00 0.00 H new ATOM 0 HA LEU A 213 1.596 1.216 -3.127 1.00 0.00 H new ATOM 0 HB2 LEU A 213 3.683 0.868 -1.887 1.00 0.00 H new ATOM 0 HB3 LEU A 213 2.815 0.946 -0.367 1.00 0.00 H new ATOM 0 HG LEU A 213 1.807 -1.098 -2.248 1.00 0.00 H new ATOM 0 HD11 LEU A 213 3.667 -2.659 -1.776 1.00 0.00 H new ATOM 0 HD12 LEU A 213 4.216 -1.249 -2.712 1.00 0.00 H new ATOM 0 HD13 LEU A 213 4.556 -1.346 -0.968 1.00 0.00 H new ATOM 0 HD21 LEU A 213 1.804 -2.449 -0.185 1.00 0.00 H new ATOM 0 HD22 LEU A 213 2.640 -1.133 0.672 1.00 0.00 H new ATOM 0 HD23 LEU A 213 0.990 -0.884 0.052 1.00 0.00 H new ATOM 289 N ILE A 214 -0.161 2.063 -0.536 1.00 0.00 N ATOM 290 CA ILE A 214 -1.525 1.996 -0.028 1.00 0.00 C ATOM 291 C ILE A 214 -2.499 2.193 -1.184 1.00 0.00 C ATOM 292 O ILE A 214 -3.364 1.348 -1.444 1.00 0.00 O ATOM 293 CB ILE A 214 -1.807 3.066 1.055 1.00 0.00 C ATOM 294 CG1 ILE A 214 -0.847 2.909 2.238 1.00 0.00 C ATOM 295 CG2 ILE A 214 -3.251 2.973 1.529 1.00 0.00 C ATOM 296 CD1 ILE A 214 -1.058 3.928 3.339 1.00 0.00 C ATOM 0 H ILE A 214 0.414 2.794 -0.117 1.00 0.00 H new ATOM 0 HA ILE A 214 -1.655 1.017 0.433 1.00 0.00 H new ATOM 0 HB ILE A 214 -1.647 4.049 0.613 1.00 0.00 H new ATOM 0 HG12 ILE A 214 -0.961 1.909 2.656 1.00 0.00 H new ATOM 0 HG13 ILE A 214 0.178 2.988 1.875 1.00 0.00 H new ATOM 0 HG21 ILE A 214 -3.434 3.732 2.290 1.00 0.00 H new ATOM 0 HG22 ILE A 214 -3.922 3.136 0.686 1.00 0.00 H new ATOM 0 HG23 ILE A 214 -3.432 1.985 1.951 1.00 0.00 H new ATOM 0 HD11 ILE A 214 -0.341 3.751 4.141 1.00 0.00 H new ATOM 0 HD12 ILE A 214 -0.914 4.931 2.938 1.00 0.00 H new ATOM 0 HD13 ILE A 214 -2.071 3.835 3.731 1.00 0.00 H new ATOM 308 N ALA A 215 -2.323 3.304 -1.896 1.00 0.00 N ATOM 309 CA ALA A 215 -3.151 3.604 -3.058 1.00 0.00 C ATOM 310 C ALA A 215 -2.951 2.553 -4.148 1.00 0.00 C ATOM 311 O ALA A 215 -3.900 2.158 -4.830 1.00 0.00 O ATOM 312 CB ALA A 215 -2.829 4.992 -3.591 1.00 0.00 C ATOM 0 H ALA A 215 -1.616 4.009 -1.688 1.00 0.00 H new ATOM 0 HA ALA A 215 -4.197 3.583 -2.751 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -3.454 5.203 -4.458 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -3.022 5.733 -2.816 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -1.779 5.036 -3.881 1.00 0.00 H new ATOM 318 N ALA A 216 -1.710 2.100 -4.292 1.00 0.00 N ATOM 319 CA ALA A 216 -1.362 1.074 -5.269 1.00 0.00 C ATOM 320 C ALA A 216 -2.139 -0.211 -5.020 1.00 0.00 C ATOM 321 O ALA A 216 -2.792 -0.740 -5.922 1.00 0.00 O ATOM 322 CB ALA A 216 0.133 0.793 -5.231 1.00 0.00 C ATOM 0 H ALA A 216 -0.920 2.432 -3.738 1.00 0.00 H new ATOM 0 HA ALA A 216 -1.631 1.449 -6.257 1.00 0.00 H new ATOM 0 HB1 ALA A 216 0.378 0.025 -5.965 1.00 0.00 H new ATOM 0 HB2 ALA A 216 0.681 1.706 -5.464 1.00 0.00 H new ATOM 0 HB3 ALA A 216 0.413 0.446 -4.236 1.00 0.00 H new ATOM 328 N ALA A 217 -2.062 -0.707 -3.791 1.00 0.00 N ATOM 329 CA ALA A 217 -2.769 -1.922 -3.406 1.00 0.00 C ATOM 330 C ALA A 217 -4.264 -1.796 -3.654 1.00 0.00 C ATOM 331 O ALA A 217 -4.897 -2.720 -4.160 1.00 0.00 O ATOM 332 CB ALA A 217 -2.513 -2.241 -1.944 1.00 0.00 C ATOM 0 H ALA A 217 -1.515 -0.284 -3.041 1.00 0.00 H new ATOM 0 HA ALA A 217 -2.389 -2.736 -4.023 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -3.048 -3.151 -1.671 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -1.444 -2.386 -1.785 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -2.863 -1.415 -1.325 1.00 0.00 H new ATOM 338 N MET A 218 -4.822 -0.645 -3.307 1.00 0.00 N ATOM 339 CA MET A 218 -6.255 -0.417 -3.454 1.00 0.00 C ATOM 340 C MET A 218 -6.668 -0.340 -4.922 1.00 0.00 C ATOM 341 O MET A 218 -7.780 -0.722 -5.277 1.00 0.00 O ATOM 342 CB MET A 218 -6.680 0.844 -2.707 1.00 0.00 C ATOM 343 CG MET A 218 -6.503 0.721 -1.205 1.00 0.00 C ATOM 344 SD MET A 218 -7.069 2.171 -0.304 1.00 0.00 S ATOM 345 CE MET A 218 -6.628 1.696 1.364 1.00 0.00 C ATOM 0 H MET A 218 -4.306 0.146 -2.922 1.00 0.00 H new ATOM 0 HA MET A 218 -6.769 -1.271 -3.014 1.00 0.00 H new ATOM 0 HB2 MET A 218 -6.097 1.690 -3.070 1.00 0.00 H new ATOM 0 HB3 MET A 218 -7.725 1.059 -2.929 1.00 0.00 H new ATOM 0 HG2 MET A 218 -7.048 -0.154 -0.852 1.00 0.00 H new ATOM 0 HG3 MET A 218 -5.450 0.551 -0.982 1.00 0.00 H new ATOM 0 HE1 MET A 218 -6.231 2.561 1.896 1.00 0.00 H new ATOM 0 HE2 MET A 218 -7.512 1.326 1.883 1.00 0.00 H new ATOM 0 HE3 MET A 218 -5.872 0.912 1.331 1.00 0.00 H new ATOM 355 N GLU A 219 -5.780 0.163 -5.771 1.00 0.00 N ATOM 356 CA GLU A 219 -6.049 0.234 -7.206 1.00 0.00 C ATOM 357 C GLU A 219 -5.954 -1.154 -7.841 1.00 0.00 C ATOM 358 O GLU A 219 -6.756 -1.513 -8.704 1.00 0.00 O ATOM 359 CB GLU A 219 -5.063 1.193 -7.887 1.00 0.00 C ATOM 360 CG GLU A 219 -5.194 1.256 -9.406 1.00 0.00 C ATOM 361 CD GLU A 219 -6.553 1.750 -9.867 1.00 0.00 C ATOM 362 OE1 GLU A 219 -6.826 2.959 -9.729 1.00 0.00 O ATOM 363 OE2 GLU A 219 -7.350 0.937 -10.382 1.00 0.00 O ATOM 0 H GLU A 219 -4.869 0.528 -5.494 1.00 0.00 H new ATOM 0 HA GLU A 219 -7.062 0.612 -7.346 1.00 0.00 H new ATOM 0 HB2 GLU A 219 -5.208 2.194 -7.480 1.00 0.00 H new ATOM 0 HB3 GLU A 219 -4.047 0.890 -7.634 1.00 0.00 H new ATOM 0 HG2 GLU A 219 -4.421 1.913 -9.804 1.00 0.00 H new ATOM 0 HG3 GLU A 219 -5.014 0.264 -9.822 1.00 0.00 H new ATOM 370 N ARG A 220 -4.980 -1.938 -7.404 1.00 0.00 N ATOM 371 CA ARG A 220 -4.746 -3.244 -7.993 1.00 0.00 C ATOM 372 C ARG A 220 -5.766 -4.266 -7.498 1.00 0.00 C ATOM 373 O ARG A 220 -6.210 -5.129 -8.254 1.00 0.00 O ATOM 374 CB ARG A 220 -3.327 -3.718 -7.686 1.00 0.00 C ATOM 375 CG ARG A 220 -2.895 -4.899 -8.536 1.00 0.00 C ATOM 376 CD ARG A 220 -2.933 -4.547 -10.015 1.00 0.00 C ATOM 377 NE ARG A 220 -2.591 -5.681 -10.870 1.00 0.00 N ATOM 378 CZ ARG A 220 -2.787 -5.697 -12.186 1.00 0.00 C ATOM 379 NH1 ARG A 220 -3.350 -4.652 -12.788 1.00 0.00 N ATOM 380 NH2 ARG A 220 -2.422 -6.755 -12.896 1.00 0.00 N ATOM 0 H ARG A 220 -4.342 -1.692 -6.647 1.00 0.00 H new ATOM 0 HA ARG A 220 -4.862 -3.151 -9.073 1.00 0.00 H new ATOM 0 HB2 ARG A 220 -2.633 -2.892 -7.843 1.00 0.00 H new ATOM 0 HB3 ARG A 220 -3.262 -3.993 -6.633 1.00 0.00 H new ATOM 0 HG2 ARG A 220 -1.886 -5.203 -8.257 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -3.549 -5.749 -8.344 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -3.929 -4.188 -10.274 1.00 0.00 H new ATOM 0 HD3 ARG A 220 -2.239 -3.729 -10.208 1.00 0.00 H new ATOM 0 HE ARG A 220 -2.179 -6.506 -10.434 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -3.631 -3.839 -12.241 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -3.500 -4.664 -13.797 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -1.991 -7.556 -12.434 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -2.572 -6.769 -13.905 1.00 0.00 H new ATOM 394 N ASN A 221 -6.142 -4.160 -6.233 1.00 0.00 N ATOM 395 CA ASN A 221 -7.109 -5.085 -5.647 1.00 0.00 C ATOM 396 C ASN A 221 -8.528 -4.558 -5.821 1.00 0.00 C ATOM 397 O ASN A 221 -8.721 -3.389 -6.152 1.00 0.00 O ATOM 398 CB ASN A 221 -6.822 -5.304 -4.157 1.00 0.00 C ATOM 399 CG ASN A 221 -5.588 -6.147 -3.908 1.00 0.00 C ATOM 400 OD1 ASN A 221 -5.658 -7.375 -3.863 1.00 0.00 O ATOM 401 ND2 ASN A 221 -4.454 -5.492 -3.730 1.00 0.00 N ATOM 0 H ASN A 221 -5.796 -3.447 -5.592 1.00 0.00 H new ATOM 0 HA ASN A 221 -7.015 -6.038 -6.167 1.00 0.00 H new ATOM 0 HB2 ASN A 221 -6.698 -4.336 -3.671 1.00 0.00 H new ATOM 0 HB3 ASN A 221 -7.683 -5.785 -3.694 1.00 0.00 H new ATOM 0 HD21 ASN A 221 -3.592 -6.005 -3.547 1.00 0.00 H new ATOM 0 HD22 ASN A 221 -4.441 -4.473 -3.776 1.00 0.00 H new ATOM 408 N PRO A 222 -9.544 -5.419 -5.614 1.00 0.00 N ATOM 409 CA PRO A 222 -10.959 -5.017 -5.632 1.00 0.00 C ATOM 410 C PRO A 222 -11.311 -4.015 -4.527 1.00 0.00 C ATOM 411 O PRO A 222 -12.460 -3.577 -4.427 1.00 0.00 O ATOM 412 CB PRO A 222 -11.718 -6.326 -5.398 1.00 0.00 C ATOM 413 CG PRO A 222 -10.755 -7.408 -5.736 1.00 0.00 C ATOM 414 CD PRO A 222 -9.395 -6.869 -5.413 1.00 0.00 C ATOM 0 HA PRO A 222 -11.209 -4.516 -6.567 1.00 0.00 H new ATOM 0 HB2 PRO A 222 -12.052 -6.407 -4.364 1.00 0.00 H new ATOM 0 HB3 PRO A 222 -12.607 -6.382 -6.026 1.00 0.00 H new ATOM 0 HG2 PRO A 222 -10.964 -8.310 -5.160 1.00 0.00 H new ATOM 0 HG3 PRO A 222 -10.827 -7.679 -6.789 1.00 0.00 H new ATOM 0 HD2 PRO A 222 -9.102 -7.104 -4.390 1.00 0.00 H new ATOM 0 HD3 PRO A 222 -8.631 -7.289 -6.067 1.00 0.00 H new ATOM 422 N THR A 223 -10.306 -3.680 -3.713 1.00 0.00 N ATOM 423 CA THR A 223 -10.419 -2.757 -2.580 1.00 0.00 C ATOM 424 C THR A 223 -11.684 -2.984 -1.741 1.00 0.00 C ATOM 425 O THR A 223 -12.733 -2.375 -1.961 1.00 0.00 O ATOM 426 CB THR A 223 -10.271 -1.259 -2.990 1.00 0.00 C ATOM 427 OG1 THR A 223 -10.396 -0.416 -1.834 1.00 0.00 O ATOM 428 CG2 THR A 223 -11.282 -0.822 -4.043 1.00 0.00 C ATOM 0 H THR A 223 -9.364 -4.054 -3.827 1.00 0.00 H new ATOM 0 HA THR A 223 -9.568 -2.995 -1.942 1.00 0.00 H new ATOM 0 HB THR A 223 -9.280 -1.158 -3.432 1.00 0.00 H new ATOM 0 HG1 THR A 223 -10.300 0.522 -2.101 1.00 0.00 H new ATOM 0 HG21 THR A 223 -11.125 0.229 -4.284 1.00 0.00 H new ATOM 0 HG22 THR A 223 -11.153 -1.423 -4.943 1.00 0.00 H new ATOM 0 HG23 THR A 223 -12.292 -0.959 -3.657 1.00 0.00 H new ATOM 841 N VAL B 302 5.465 7.995 -12.309 1.00 0.00 N ATOM 842 CA VAL B 302 6.117 6.734 -12.629 1.00 0.00 C ATOM 843 C VAL B 302 6.277 5.858 -11.391 1.00 0.00 C ATOM 844 O VAL B 302 6.188 4.633 -11.466 1.00 0.00 O ATOM 845 CB VAL B 302 7.501 6.983 -13.262 1.00 0.00 C ATOM 846 CG1 VAL B 302 7.352 7.703 -14.593 1.00 0.00 C ATOM 847 CG2 VAL B 302 8.383 7.781 -12.311 1.00 0.00 C ATOM 0 HA VAL B 302 5.480 6.213 -13.343 1.00 0.00 H new ATOM 0 HB VAL B 302 7.980 6.021 -13.446 1.00 0.00 H new ATOM 0 HG11 VAL B 302 8.337 7.872 -15.028 1.00 0.00 H new ATOM 0 HG12 VAL B 302 6.756 7.093 -15.272 1.00 0.00 H new ATOM 0 HG13 VAL B 302 6.856 8.661 -14.435 1.00 0.00 H new ATOM 0 HG21 VAL B 302 9.356 7.949 -12.772 1.00 0.00 H new ATOM 0 HG22 VAL B 302 7.912 8.741 -12.097 1.00 0.00 H new ATOM 0 HG23 VAL B 302 8.512 7.226 -11.382 1.00 0.00 H new ATOM 857 N GLU B 303 6.487 6.493 -10.247 1.00 0.00 N ATOM 858 CA GLU B 303 6.700 5.763 -9.011 1.00 0.00 C ATOM 859 C GLU B 303 5.424 5.039 -8.614 1.00 0.00 C ATOM 860 O GLU B 303 5.463 3.917 -8.107 1.00 0.00 O ATOM 861 CB GLU B 303 7.146 6.711 -7.899 1.00 0.00 C ATOM 862 CG GLU B 303 8.118 6.065 -6.928 1.00 0.00 C ATOM 863 CD GLU B 303 9.386 5.605 -7.620 1.00 0.00 C ATOM 864 OE1 GLU B 303 9.413 4.467 -8.134 1.00 0.00 O ATOM 865 OE2 GLU B 303 10.354 6.388 -7.674 1.00 0.00 O ATOM 0 H GLU B 303 6.514 7.508 -10.151 1.00 0.00 H new ATOM 0 HA GLU B 303 7.489 5.028 -9.167 1.00 0.00 H new ATOM 0 HB2 GLU B 303 7.614 7.590 -8.343 1.00 0.00 H new ATOM 0 HB3 GLU B 303 6.270 7.059 -7.351 1.00 0.00 H new ATOM 0 HG2 GLU B 303 8.371 6.775 -6.141 1.00 0.00 H new ATOM 0 HG3 GLU B 303 7.638 5.213 -6.446 1.00 0.00 H new ATOM 872 N PHE B 304 4.292 5.681 -8.872 1.00 0.00 N ATOM 873 CA PHE B 304 2.998 5.078 -8.610 1.00 0.00 C ATOM 874 C PHE B 304 2.846 3.808 -9.436 1.00 0.00 C ATOM 875 O PHE B 304 2.479 2.762 -8.912 1.00 0.00 O ATOM 876 CB PHE B 304 1.873 6.068 -8.926 1.00 0.00 C ATOM 877 CG PHE B 304 0.501 5.564 -8.569 1.00 0.00 C ATOM 878 CD1 PHE B 304 0.129 5.402 -7.243 1.00 0.00 C ATOM 879 CD2 PHE B 304 -0.418 5.257 -9.560 1.00 0.00 C ATOM 880 CE1 PHE B 304 -1.132 4.941 -6.913 1.00 0.00 C ATOM 881 CE2 PHE B 304 -1.681 4.797 -9.236 1.00 0.00 C ATOM 882 CZ PHE B 304 -2.038 4.639 -7.911 1.00 0.00 C ATOM 0 H PHE B 304 4.247 6.622 -9.264 1.00 0.00 H new ATOM 0 HA PHE B 304 2.933 4.819 -7.553 1.00 0.00 H new ATOM 0 HB2 PHE B 304 2.059 6.998 -8.389 1.00 0.00 H new ATOM 0 HB3 PHE B 304 1.898 6.304 -9.990 1.00 0.00 H new ATOM 0 HD1 PHE B 304 0.833 5.639 -6.459 1.00 0.00 H new ATOM 0 HD2 PHE B 304 -0.144 5.379 -10.598 1.00 0.00 H new ATOM 0 HE1 PHE B 304 -1.408 4.817 -5.876 1.00 0.00 H new ATOM 0 HE2 PHE B 304 -2.388 4.561 -10.018 1.00 0.00 H new ATOM 0 HZ PHE B 304 -3.024 4.280 -7.656 1.00 0.00 H new ATOM 892 N ASN B 305 3.171 3.905 -10.723 1.00 0.00 N ATOM 893 CA ASN B 305 3.117 2.755 -11.625 1.00 0.00 C ATOM 894 C ASN B 305 4.037 1.639 -11.135 1.00 0.00 C ATOM 895 O ASN B 305 3.675 0.460 -11.176 1.00 0.00 O ATOM 896 CB ASN B 305 3.503 3.175 -13.047 1.00 0.00 C ATOM 897 CG ASN B 305 3.545 2.005 -14.017 1.00 0.00 C ATOM 898 OD1 ASN B 305 4.590 1.380 -14.212 1.00 0.00 O ATOM 899 ND2 ASN B 305 2.412 1.701 -14.631 1.00 0.00 N ATOM 0 H ASN B 305 3.476 4.771 -11.167 1.00 0.00 H new ATOM 0 HA ASN B 305 2.095 2.377 -11.636 1.00 0.00 H new ATOM 0 HB2 ASN B 305 2.789 3.915 -13.409 1.00 0.00 H new ATOM 0 HB3 ASN B 305 4.480 3.658 -13.026 1.00 0.00 H new ATOM 0 HD21 ASN B 305 2.383 0.925 -15.293 1.00 0.00 H new ATOM 0 HD22 ASN B 305 1.568 2.243 -14.442 1.00 0.00 H new ATOM 906 N HIS B 306 5.223 2.019 -10.657 1.00 0.00 N ATOM 907 CA HIS B 306 6.161 1.061 -10.071 1.00 0.00 C ATOM 908 C HIS B 306 5.509 0.311 -8.917 1.00 0.00 C ATOM 909 O HIS B 306 5.594 -0.913 -8.832 1.00 0.00 O ATOM 910 CB HIS B 306 7.426 1.766 -9.569 1.00 0.00 C ATOM 911 CG HIS B 306 8.357 2.198 -10.655 1.00 0.00 C ATOM 912 ND1 HIS B 306 9.237 3.249 -10.518 1.00 0.00 N ATOM 913 CD2 HIS B 306 8.567 1.693 -11.892 1.00 0.00 C ATOM 914 CE1 HIS B 306 9.945 3.372 -11.626 1.00 0.00 C ATOM 915 NE2 HIS B 306 9.558 2.438 -12.475 1.00 0.00 N ATOM 0 H HIS B 306 5.556 2.983 -10.664 1.00 0.00 H new ATOM 0 HA HIS B 306 6.439 0.352 -10.851 1.00 0.00 H new ATOM 0 HB2 HIS B 306 7.135 2.640 -8.986 1.00 0.00 H new ATOM 0 HB3 HIS B 306 7.959 1.096 -8.894 1.00 0.00 H new ATOM 0 HD1 HIS B 306 9.327 3.839 -9.691 1.00 0.00 H new ATOM 0 HD2 HIS B 306 8.049 0.857 -12.338 1.00 0.00 H new ATOM 0 HE1 HIS B 306 10.711 4.112 -11.807 1.00 0.00 H new ATOM 924 N ALA B 307 4.847 1.055 -8.042 1.00 0.00 N ATOM 925 CA ALA B 307 4.164 0.469 -6.900 1.00 0.00 C ATOM 926 C ALA B 307 3.062 -0.483 -7.353 1.00 0.00 C ATOM 927 O ALA B 307 2.861 -1.540 -6.754 1.00 0.00 O ATOM 928 CB ALA B 307 3.593 1.560 -6.009 1.00 0.00 C ATOM 0 H ALA B 307 4.769 2.070 -8.103 1.00 0.00 H new ATOM 0 HA ALA B 307 4.891 -0.105 -6.326 1.00 0.00 H new ATOM 0 HB1 ALA B 307 3.085 1.106 -5.158 1.00 0.00 H new ATOM 0 HB2 ALA B 307 4.401 2.197 -5.651 1.00 0.00 H new ATOM 0 HB3 ALA B 307 2.883 2.160 -6.578 1.00 0.00 H new ATOM 934 N ILE B 308 2.360 -0.109 -8.424 1.00 0.00 N ATOM 935 CA ILE B 308 1.299 -0.951 -8.974 1.00 0.00 C ATOM 936 C ILE B 308 1.885 -2.276 -9.447 1.00 0.00 C ATOM 937 O ILE B 308 1.324 -3.348 -9.196 1.00 0.00 O ATOM 938 CB ILE B 308 0.564 -0.291 -10.170 1.00 0.00 C ATOM 939 CG1 ILE B 308 0.187 1.165 -9.866 1.00 0.00 C ATOM 940 CG2 ILE B 308 -0.677 -1.095 -10.542 1.00 0.00 C ATOM 941 CD1 ILE B 308 -0.555 1.363 -8.561 1.00 0.00 C ATOM 0 H ILE B 308 2.507 0.767 -8.925 1.00 0.00 H new ATOM 0 HA ILE B 308 0.576 -1.101 -8.173 1.00 0.00 H new ATOM 0 HB ILE B 308 1.249 -0.286 -11.018 1.00 0.00 H new ATOM 0 HG12 ILE B 308 1.096 1.766 -9.847 1.00 0.00 H new ATOM 0 HG13 ILE B 308 -0.429 1.545 -10.681 1.00 0.00 H new ATOM 0 HG21 ILE B 308 -1.181 -0.618 -11.383 1.00 0.00 H new ATOM 0 HG22 ILE B 308 -0.385 -2.107 -10.821 1.00 0.00 H new ATOM 0 HG23 ILE B 308 -1.354 -1.135 -9.689 1.00 0.00 H new ATOM 0 HD11 ILE B 308 -0.781 2.421 -8.428 1.00 0.00 H new ATOM 0 HD12 ILE B 308 -1.484 0.793 -8.581 1.00 0.00 H new ATOM 0 HD13 ILE B 308 0.065 1.018 -7.734 1.00 0.00 H new ATOM 953 N ASN B 309 3.025 -2.191 -10.128 1.00 0.00 N ATOM 954 CA ASN B 309 3.707 -3.376 -10.638 1.00 0.00 C ATOM 955 C ASN B 309 4.196 -4.245 -9.490 1.00 0.00 C ATOM 956 O ASN B 309 4.076 -5.468 -9.536 1.00 0.00 O ATOM 957 CB ASN B 309 4.886 -2.996 -11.549 1.00 0.00 C ATOM 958 CG ASN B 309 4.455 -2.572 -12.946 1.00 0.00 C ATOM 959 OD1 ASN B 309 5.176 -2.789 -13.922 1.00 0.00 O ATOM 960 ND2 ASN B 309 3.286 -1.960 -13.060 1.00 0.00 N ATOM 0 H ASN B 309 3.496 -1.311 -10.339 1.00 0.00 H new ATOM 0 HA ASN B 309 2.988 -3.941 -11.231 1.00 0.00 H new ATOM 0 HB2 ASN B 309 5.446 -2.183 -11.087 1.00 0.00 H new ATOM 0 HB3 ASN B 309 5.564 -3.846 -11.628 1.00 0.00 H new ATOM 0 HD21 ASN B 309 2.958 -1.653 -13.976 1.00 0.00 H new ATOM 0 HD22 ASN B 309 2.713 -1.796 -12.232 1.00 0.00 H new ATOM 967 N TYR B 310 4.724 -3.609 -8.448 1.00 0.00 N ATOM 968 CA TYR B 310 5.221 -4.337 -7.293 1.00 0.00 C ATOM 969 C TYR B 310 4.087 -5.063 -6.570 1.00 0.00 C ATOM 970 O TYR B 310 4.248 -6.206 -6.148 1.00 0.00 O ATOM 971 CB TYR B 310 5.956 -3.411 -6.322 1.00 0.00 C ATOM 972 CG TYR B 310 6.490 -4.152 -5.118 1.00 0.00 C ATOM 973 CD1 TYR B 310 7.415 -5.178 -5.271 1.00 0.00 C ATOM 974 CD2 TYR B 310 6.044 -3.859 -3.838 1.00 0.00 C ATOM 975 CE1 TYR B 310 7.885 -5.884 -4.181 1.00 0.00 C ATOM 976 CE2 TYR B 310 6.504 -4.565 -2.745 1.00 0.00 C ATOM 977 CZ TYR B 310 7.424 -5.576 -2.921 1.00 0.00 C ATOM 978 OH TYR B 310 7.866 -6.293 -1.836 1.00 0.00 O ATOM 0 H TYR B 310 4.817 -2.595 -8.383 1.00 0.00 H new ATOM 0 HA TYR B 310 5.930 -5.079 -7.661 1.00 0.00 H new ATOM 0 HB2 TYR B 310 6.781 -2.924 -6.842 1.00 0.00 H new ATOM 0 HB3 TYR B 310 5.279 -2.624 -5.991 1.00 0.00 H new ATOM 0 HD1 TYR B 310 7.772 -5.427 -6.259 1.00 0.00 H new ATOM 0 HD2 TYR B 310 5.325 -3.066 -3.694 1.00 0.00 H new ATOM 0 HE1 TYR B 310 8.610 -6.673 -4.316 1.00 0.00 H new ATOM 0 HE2 TYR B 310 6.144 -4.326 -1.755 1.00 0.00 H new ATOM 0 HH TYR B 310 8.737 -6.693 -2.041 1.00 0.00 H new ATOM 988 N VAL B 311 2.942 -4.403 -6.427 1.00 0.00 N ATOM 989 CA VAL B 311 1.779 -5.038 -5.808 1.00 0.00 C ATOM 990 C VAL B 311 1.356 -6.264 -6.611 1.00 0.00 C ATOM 991 O VAL B 311 1.029 -7.309 -6.043 1.00 0.00 O ATOM 992 CB VAL B 311 0.593 -4.055 -5.664 1.00 0.00 C ATOM 993 CG1 VAL B 311 -0.694 -4.787 -5.308 1.00 0.00 C ATOM 994 CG2 VAL B 311 0.907 -3.018 -4.600 1.00 0.00 C ATOM 0 H VAL B 311 2.793 -3.440 -6.727 1.00 0.00 H new ATOM 0 HA VAL B 311 2.070 -5.349 -4.805 1.00 0.00 H new ATOM 0 HB VAL B 311 0.447 -3.561 -6.624 1.00 0.00 H new ATOM 0 HG11 VAL B 311 -1.508 -4.068 -5.214 1.00 0.00 H new ATOM 0 HG12 VAL B 311 -0.933 -5.505 -6.092 1.00 0.00 H new ATOM 0 HG13 VAL B 311 -0.564 -5.313 -4.362 1.00 0.00 H new ATOM 0 HG21 VAL B 311 0.068 -2.329 -4.504 1.00 0.00 H new ATOM 0 HG22 VAL B 311 1.078 -3.516 -3.646 1.00 0.00 H new ATOM 0 HG23 VAL B 311 1.801 -2.463 -4.885 1.00 0.00 H new ATOM 1004 N ASN B 312 1.390 -6.141 -7.933 1.00 0.00 N ATOM 1005 CA ASN B 312 1.091 -7.274 -8.803 1.00 0.00 C ATOM 1006 C ASN B 312 2.140 -8.367 -8.615 1.00 0.00 C ATOM 1007 O ASN B 312 1.818 -9.551 -8.606 1.00 0.00 O ATOM 1008 CB ASN B 312 1.039 -6.836 -10.270 1.00 0.00 C ATOM 1009 CG ASN B 312 0.673 -7.975 -11.207 1.00 0.00 C ATOM 1010 OD1 ASN B 312 -0.507 -8.247 -11.439 1.00 0.00 O ATOM 1011 ND2 ASN B 312 1.678 -8.635 -11.765 1.00 0.00 N ATOM 0 H ASN B 312 1.619 -5.276 -8.423 1.00 0.00 H new ATOM 0 HA ASN B 312 0.112 -7.669 -8.531 1.00 0.00 H new ATOM 0 HB2 ASN B 312 0.311 -6.032 -10.380 1.00 0.00 H new ATOM 0 HB3 ASN B 312 2.008 -6.430 -10.559 1.00 0.00 H new ATOM 0 HD21 ASN B 312 1.489 -9.400 -12.413 1.00 0.00 H new ATOM 0 HD22 ASN B 312 2.641 -8.378 -11.546 1.00 0.00 H new ATOM 1018 N LYS B 313 3.391 -7.945 -8.448 1.00 0.00 N ATOM 1019 CA LYS B 313 4.504 -8.857 -8.191 1.00 0.00 C ATOM 1020 C LYS B 313 4.254 -9.679 -6.929 1.00 0.00 C ATOM 1021 O LYS B 313 4.443 -10.895 -6.923 1.00 0.00 O ATOM 1022 CB LYS B 313 5.801 -8.055 -8.048 1.00 0.00 C ATOM 1023 CG LYS B 313 7.031 -8.897 -7.747 1.00 0.00 C ATOM 1024 CD LYS B 313 8.227 -8.014 -7.427 1.00 0.00 C ATOM 1025 CE LYS B 313 9.487 -8.826 -7.173 1.00 0.00 C ATOM 1026 NZ LYS B 313 9.995 -9.481 -8.408 1.00 0.00 N ATOM 0 H LYS B 313 3.662 -6.962 -8.487 1.00 0.00 H new ATOM 0 HA LYS B 313 4.593 -9.545 -9.032 1.00 0.00 H new ATOM 0 HB2 LYS B 313 5.973 -7.499 -8.969 1.00 0.00 H new ATOM 0 HB3 LYS B 313 5.674 -7.321 -7.252 1.00 0.00 H new ATOM 0 HG2 LYS B 313 6.827 -9.559 -6.905 1.00 0.00 H new ATOM 0 HG3 LYS B 313 7.261 -9.532 -8.603 1.00 0.00 H new ATOM 0 HD2 LYS B 313 8.401 -7.326 -8.254 1.00 0.00 H new ATOM 0 HD3 LYS B 313 8.004 -7.407 -6.549 1.00 0.00 H new ATOM 0 HE2 LYS B 313 10.260 -8.175 -6.765 1.00 0.00 H new ATOM 0 HE3 LYS B 313 9.281 -9.586 -6.420 1.00 0.00 H new ATOM 0 HZ1 LYS B 313 10.916 -9.924 -8.213 1.00 0.00 H new ATOM 0 HZ2 LYS B 313 9.320 -10.209 -8.718 1.00 0.00 H new ATOM 0 HZ3 LYS B 313 10.105 -8.769 -9.158 1.00 0.00 H new ATOM 1040 N ILE B 314 3.826 -9.006 -5.861 1.00 0.00 N ATOM 1041 CA ILE B 314 3.509 -9.681 -4.605 1.00 0.00 C ATOM 1042 C ILE B 314 2.393 -10.700 -4.815 1.00 0.00 C ATOM 1043 O ILE B 314 2.463 -11.827 -4.325 1.00 0.00 O ATOM 1044 CB ILE B 314 3.071 -8.687 -3.504 1.00 0.00 C ATOM 1045 CG1 ILE B 314 4.114 -7.589 -3.312 1.00 0.00 C ATOM 1046 CG2 ILE B 314 2.845 -9.420 -2.188 1.00 0.00 C ATOM 1047 CD1 ILE B 314 3.691 -6.516 -2.328 1.00 0.00 C ATOM 0 H ILE B 314 3.691 -7.995 -5.842 1.00 0.00 H new ATOM 0 HA ILE B 314 4.421 -10.181 -4.278 1.00 0.00 H new ATOM 0 HB ILE B 314 2.136 -8.225 -3.821 1.00 0.00 H new ATOM 0 HG12 ILE B 314 5.045 -8.040 -2.967 1.00 0.00 H new ATOM 0 HG13 ILE B 314 4.322 -7.125 -4.276 1.00 0.00 H new ATOM 0 HG21 ILE B 314 2.537 -8.707 -1.423 1.00 0.00 H new ATOM 0 HG22 ILE B 314 2.066 -10.171 -2.319 1.00 0.00 H new ATOM 0 HG23 ILE B 314 3.770 -9.907 -1.879 1.00 0.00 H new ATOM 0 HD11 ILE B 314 4.481 -5.770 -2.242 1.00 0.00 H new ATOM 0 HD12 ILE B 314 2.777 -6.038 -2.681 1.00 0.00 H new ATOM 0 HD13 ILE B 314 3.511 -6.968 -1.352 1.00 0.00 H new ATOM 1059 N LYS B 315 1.369 -10.300 -5.562 1.00 0.00 N ATOM 1060 CA LYS B 315 0.244 -11.183 -5.842 1.00 0.00 C ATOM 1061 C LYS B 315 0.683 -12.349 -6.715 1.00 0.00 C ATOM 1062 O LYS B 315 0.245 -13.472 -6.524 1.00 0.00 O ATOM 1063 CB LYS B 315 -0.894 -10.423 -6.524 1.00 0.00 C ATOM 1064 CG LYS B 315 -1.436 -9.273 -5.692 1.00 0.00 C ATOM 1065 CD LYS B 315 -2.616 -8.581 -6.365 1.00 0.00 C ATOM 1066 CE LYS B 315 -3.935 -9.297 -6.093 1.00 0.00 C ATOM 1067 NZ LYS B 315 -4.015 -10.636 -6.742 1.00 0.00 N ATOM 0 H LYS B 315 1.296 -9.374 -5.983 1.00 0.00 H new ATOM 0 HA LYS B 315 -0.120 -11.570 -4.890 1.00 0.00 H new ATOM 0 HB2 LYS B 315 -0.541 -10.035 -7.479 1.00 0.00 H new ATOM 0 HB3 LYS B 315 -1.705 -11.118 -6.742 1.00 0.00 H new ATOM 0 HG2 LYS B 315 -1.745 -9.647 -4.716 1.00 0.00 H new ATOM 0 HG3 LYS B 315 -0.642 -8.547 -5.518 1.00 0.00 H new ATOM 0 HD2 LYS B 315 -2.683 -7.553 -6.010 1.00 0.00 H new ATOM 0 HD3 LYS B 315 -2.444 -8.536 -7.440 1.00 0.00 H new ATOM 0 HE2 LYS B 315 -4.064 -9.413 -5.017 1.00 0.00 H new ATOM 0 HE3 LYS B 315 -4.758 -8.677 -6.448 1.00 0.00 H new ATOM 0 HZ1 LYS B 315 -5.012 -10.911 -6.849 1.00 0.00 H new ATOM 0 HZ2 LYS B 315 -3.564 -10.595 -7.678 1.00 0.00 H new ATOM 0 HZ3 LYS B 315 -3.524 -11.338 -6.152 1.00 0.00 H new ATOM 1081 N ASN B 316 1.554 -12.077 -7.669 1.00 0.00 N ATOM 1082 CA ASN B 316 2.076 -13.118 -8.542 1.00 0.00 C ATOM 1083 C ASN B 316 2.942 -14.093 -7.749 1.00 0.00 C ATOM 1084 O ASN B 316 3.023 -15.280 -8.072 1.00 0.00 O ATOM 1085 CB ASN B 316 2.885 -12.495 -9.680 1.00 0.00 C ATOM 1086 CG ASN B 316 3.316 -13.510 -10.724 1.00 0.00 C ATOM 1087 OD1 ASN B 316 4.386 -13.383 -11.320 1.00 0.00 O ATOM 1088 ND2 ASN B 316 2.485 -14.515 -10.969 1.00 0.00 N ATOM 0 H ASN B 316 1.917 -11.143 -7.861 1.00 0.00 H new ATOM 0 HA ASN B 316 1.237 -13.668 -8.968 1.00 0.00 H new ATOM 0 HB2 ASN B 316 2.289 -11.719 -10.160 1.00 0.00 H new ATOM 0 HB3 ASN B 316 3.769 -12.009 -9.267 1.00 0.00 H new ATOM 0 HD21 ASN B 316 2.724 -15.215 -11.671 1.00 0.00 H new ATOM 0 HD22 ASN B 316 1.607 -14.588 -10.455 1.00 0.00 H new ATOM 1095 N ARG B 317 3.576 -13.580 -6.702 1.00 0.00 N ATOM 1096 CA ARG B 317 4.456 -14.372 -5.867 1.00 0.00 C ATOM 1097 C ARG B 317 3.659 -15.295 -4.944 1.00 0.00 C ATOM 1098 O ARG B 317 3.977 -16.478 -4.813 1.00 0.00 O ATOM 1099 CB ARG B 317 5.342 -13.443 -5.033 1.00 0.00 C ATOM 1100 CG ARG B 317 6.719 -14.011 -4.752 1.00 0.00 C ATOM 1101 CD ARG B 317 7.527 -14.129 -6.035 1.00 0.00 C ATOM 1102 NE ARG B 317 8.862 -14.677 -5.815 1.00 0.00 N ATOM 1103 CZ ARG B 317 9.630 -15.166 -6.790 1.00 0.00 C ATOM 1104 NH1 ARG B 317 9.204 -15.137 -8.046 1.00 0.00 N ATOM 1105 NH2 ARG B 317 10.827 -15.667 -6.513 1.00 0.00 N ATOM 0 H ARG B 317 3.492 -12.606 -6.412 1.00 0.00 H new ATOM 0 HA ARG B 317 5.077 -14.993 -6.513 1.00 0.00 H new ATOM 0 HB2 ARG B 317 5.450 -12.492 -5.555 1.00 0.00 H new ATOM 0 HB3 ARG B 317 4.844 -13.233 -4.086 1.00 0.00 H new ATOM 0 HG2 ARG B 317 7.244 -13.370 -4.044 1.00 0.00 H new ATOM 0 HG3 ARG B 317 6.625 -14.991 -4.285 1.00 0.00 H new ATOM 0 HD2 ARG B 317 6.990 -14.764 -6.740 1.00 0.00 H new ATOM 0 HD3 ARG B 317 7.615 -13.145 -6.495 1.00 0.00 H new ATOM 0 HE ARG B 317 9.228 -14.687 -4.863 1.00 0.00 H new ATOM 0 HH11 ARG B 317 8.290 -14.741 -8.266 1.00 0.00 H new ATOM 0 HH12 ARG B 317 9.790 -15.511 -8.792 1.00 0.00 H new ATOM 0 HH21 ARG B 317 11.164 -15.680 -5.550 1.00 0.00 H new ATOM 0 HH22 ARG B 317 11.410 -16.040 -7.263 1.00 0.00 H new ATOM 1119 N PHE B 318 2.616 -14.754 -4.319 1.00 0.00 N ATOM 1120 CA PHE B 318 1.863 -15.492 -3.303 1.00 0.00 C ATOM 1121 C PHE B 318 0.381 -15.627 -3.647 1.00 0.00 C ATOM 1122 O PHE B 318 -0.460 -15.628 -2.751 1.00 0.00 O ATOM 1123 CB PHE B 318 1.994 -14.803 -1.941 1.00 0.00 C ATOM 1124 CG PHE B 318 3.323 -15.005 -1.277 1.00 0.00 C ATOM 1125 CD1 PHE B 318 3.593 -16.177 -0.592 1.00 0.00 C ATOM 1126 CD2 PHE B 318 4.298 -14.026 -1.335 1.00 0.00 C ATOM 1127 CE1 PHE B 318 4.811 -16.368 0.028 1.00 0.00 C ATOM 1128 CE2 PHE B 318 5.519 -14.210 -0.717 1.00 0.00 C ATOM 1129 CZ PHE B 318 5.776 -15.384 -0.035 1.00 0.00 C ATOM 0 H PHE B 318 2.272 -13.810 -4.496 1.00 0.00 H new ATOM 0 HA PHE B 318 2.292 -16.494 -3.268 1.00 0.00 H new ATOM 0 HB2 PHE B 318 1.823 -13.734 -2.069 1.00 0.00 H new ATOM 0 HB3 PHE B 318 1.210 -15.175 -1.281 1.00 0.00 H new ATOM 0 HD1 PHE B 318 2.842 -16.951 -0.542 1.00 0.00 H new ATOM 0 HD2 PHE B 318 4.102 -13.108 -1.869 1.00 0.00 H new ATOM 0 HE1 PHE B 318 5.008 -17.286 0.562 1.00 0.00 H new ATOM 0 HE2 PHE B 318 6.272 -13.437 -0.767 1.00 0.00 H new ATOM 0 HZ PHE B 318 6.731 -15.531 0.448 1.00 0.00 H new ATOM 1139 N GLN B 319 0.050 -15.775 -4.922 1.00 0.00 N ATOM 1140 CA GLN B 319 -1.353 -15.929 -5.312 1.00 0.00 C ATOM 1141 C GLN B 319 -1.884 -17.283 -4.849 1.00 0.00 C ATOM 1142 O GLN B 319 -3.093 -17.475 -4.697 1.00 0.00 O ATOM 1143 CB GLN B 319 -1.526 -15.786 -6.823 1.00 0.00 C ATOM 1144 CG GLN B 319 -2.971 -15.601 -7.266 1.00 0.00 C ATOM 1145 CD GLN B 319 -3.603 -14.321 -6.742 1.00 0.00 C ATOM 1146 OE1 GLN B 319 -2.929 -13.311 -6.531 1.00 0.00 O ATOM 1147 NE2 GLN B 319 -4.912 -14.350 -6.541 1.00 0.00 N ATOM 0 H GLN B 319 0.716 -15.792 -5.694 1.00 0.00 H new ATOM 0 HA GLN B 319 -1.925 -15.137 -4.829 1.00 0.00 H new ATOM 0 HB2 GLN B 319 -0.939 -14.934 -7.167 1.00 0.00 H new ATOM 0 HB3 GLN B 319 -1.118 -16.671 -7.311 1.00 0.00 H new ATOM 0 HG2 GLN B 319 -3.012 -15.598 -8.355 1.00 0.00 H new ATOM 0 HG3 GLN B 319 -3.559 -16.454 -6.927 1.00 0.00 H new ATOM 0 HE21 GLN B 319 -5.438 -15.204 -6.727 1.00 0.00 H new ATOM 0 HE22 GLN B 319 -5.394 -13.518 -6.201 1.00 0.00 H new ATOM 1156 N GLY B 320 -0.968 -18.221 -4.624 1.00 0.00 N ATOM 1157 CA GLY B 320 -1.339 -19.518 -4.094 1.00 0.00 C ATOM 1158 C GLY B 320 -1.360 -19.513 -2.578 1.00 0.00 C ATOM 1159 O GLY B 320 -1.615 -20.540 -1.942 1.00 0.00 O ATOM 0 H GLY B 320 0.030 -18.103 -4.801 1.00 0.00 H new ATOM 0 HA2 GLY B 320 -2.322 -19.799 -4.472 1.00 0.00 H new ATOM 0 HA3 GLY B 320 -0.635 -20.271 -4.447 1.00 0.00 H new ATOM 1163 N GLN B 321 -1.081 -18.352 -1.999 1.00 0.00 N ATOM 1164 CA GLN B 321 -1.092 -18.182 -0.552 1.00 0.00 C ATOM 1165 C GLN B 321 -1.960 -16.978 -0.182 1.00 0.00 C ATOM 1166 O GLN B 321 -1.442 -15.918 0.176 1.00 0.00 O ATOM 1167 CB GLN B 321 0.332 -17.974 -0.021 1.00 0.00 C ATOM 1168 CG GLN B 321 1.297 -19.106 -0.347 1.00 0.00 C ATOM 1169 CD GLN B 321 0.919 -20.418 0.309 1.00 0.00 C ATOM 1170 OE1 GLN B 321 0.327 -20.444 1.387 1.00 0.00 O ATOM 1171 NE2 GLN B 321 1.259 -21.518 -0.338 1.00 0.00 N ATOM 0 H GLN B 321 -0.842 -17.506 -2.516 1.00 0.00 H new ATOM 0 HA GLN B 321 -1.504 -19.084 -0.099 1.00 0.00 H new ATOM 0 HB2 GLN B 321 0.728 -17.046 -0.432 1.00 0.00 H new ATOM 0 HB3 GLN B 321 0.289 -17.850 1.061 1.00 0.00 H new ATOM 0 HG2 GLN B 321 1.333 -19.244 -1.428 1.00 0.00 H new ATOM 0 HG3 GLN B 321 2.300 -18.823 -0.028 1.00 0.00 H new ATOM 0 HE21 GLN B 321 1.749 -21.454 -1.230 1.00 0.00 H new ATOM 0 HE22 GLN B 321 1.031 -22.432 0.054 1.00 0.00 H new ATOM 1180 N PRO B 322 -3.294 -17.128 -0.273 1.00 0.00 N ATOM 1181 CA PRO B 322 -4.240 -16.019 -0.074 1.00 0.00 C ATOM 1182 C PRO B 322 -4.087 -15.348 1.284 1.00 0.00 C ATOM 1183 O PRO B 322 -4.117 -14.122 1.387 1.00 0.00 O ATOM 1184 CB PRO B 322 -5.613 -16.690 -0.181 1.00 0.00 C ATOM 1185 CG PRO B 322 -5.368 -17.936 -0.958 1.00 0.00 C ATOM 1186 CD PRO B 322 -3.992 -18.390 -0.573 1.00 0.00 C ATOM 0 HA PRO B 322 -4.078 -15.224 -0.801 1.00 0.00 H new ATOM 0 HB2 PRO B 322 -6.022 -16.912 0.804 1.00 0.00 H new ATOM 0 HB3 PRO B 322 -6.331 -16.044 -0.686 1.00 0.00 H new ATOM 0 HG2 PRO B 322 -6.112 -18.697 -0.722 1.00 0.00 H new ATOM 0 HG3 PRO B 322 -5.433 -17.748 -2.030 1.00 0.00 H new ATOM 0 HD2 PRO B 322 -4.014 -19.054 0.291 1.00 0.00 H new ATOM 0 HD3 PRO B 322 -3.507 -18.936 -1.382 1.00 0.00 H new ATOM 1194 N ASP B 323 -3.901 -16.151 2.323 1.00 0.00 N ATOM 1195 CA ASP B 323 -3.827 -15.626 3.679 1.00 0.00 C ATOM 1196 C ASP B 323 -2.517 -14.876 3.907 1.00 0.00 C ATOM 1197 O ASP B 323 -2.451 -13.982 4.748 1.00 0.00 O ATOM 1198 CB ASP B 323 -3.973 -16.751 4.708 1.00 0.00 C ATOM 1199 CG ASP B 323 -2.687 -17.520 4.934 1.00 0.00 C ATOM 1200 OD1 ASP B 323 -2.358 -18.393 4.105 1.00 0.00 O ATOM 1201 OD2 ASP B 323 -2.008 -17.256 5.951 1.00 0.00 O ATOM 0 H ASP B 323 -3.799 -17.164 2.253 1.00 0.00 H new ATOM 0 HA ASP B 323 -4.653 -14.926 3.807 1.00 0.00 H new ATOM 0 HB2 ASP B 323 -4.308 -16.328 5.655 1.00 0.00 H new ATOM 0 HB3 ASP B 323 -4.748 -17.441 4.376 1.00 0.00 H new ATOM 1206 N ILE B 324 -1.485 -15.225 3.149 1.00 0.00 N ATOM 1207 CA ILE B 324 -0.188 -14.576 3.294 1.00 0.00 C ATOM 1208 C ILE B 324 -0.223 -13.161 2.724 1.00 0.00 C ATOM 1209 O ILE B 324 0.209 -12.211 3.381 1.00 0.00 O ATOM 1210 CB ILE B 324 0.944 -15.393 2.630 1.00 0.00 C ATOM 1211 CG1 ILE B 324 1.148 -16.708 3.393 1.00 0.00 C ATOM 1212 CG2 ILE B 324 2.240 -14.590 2.588 1.00 0.00 C ATOM 1213 CD1 ILE B 324 2.311 -17.537 2.895 1.00 0.00 C ATOM 0 H ILE B 324 -1.520 -15.949 2.432 1.00 0.00 H new ATOM 0 HA ILE B 324 0.026 -14.521 4.361 1.00 0.00 H new ATOM 0 HB ILE B 324 0.658 -15.619 1.603 1.00 0.00 H new ATOM 0 HG12 ILE B 324 1.302 -16.483 4.448 1.00 0.00 H new ATOM 0 HG13 ILE B 324 0.236 -17.301 3.323 1.00 0.00 H new ATOM 0 HG21 ILE B 324 3.022 -15.185 2.117 1.00 0.00 H new ATOM 0 HG22 ILE B 324 2.084 -13.677 2.014 1.00 0.00 H new ATOM 0 HG23 ILE B 324 2.542 -14.333 3.603 1.00 0.00 H new ATOM 0 HD11 ILE B 324 2.387 -18.449 3.486 1.00 0.00 H new ATOM 0 HD12 ILE B 324 2.152 -17.795 1.848 1.00 0.00 H new ATOM 0 HD13 ILE B 324 3.233 -16.964 2.991 1.00 0.00 H new ATOM 1225 N TYR B 325 -0.757 -13.014 1.516 1.00 0.00 N ATOM 1226 CA TYR B 325 -0.915 -11.689 0.927 1.00 0.00 C ATOM 1227 C TYR B 325 -1.945 -10.894 1.727 1.00 0.00 C ATOM 1228 O TYR B 325 -1.832 -9.677 1.871 1.00 0.00 O ATOM 1229 CB TYR B 325 -1.328 -11.780 -0.549 1.00 0.00 C ATOM 1230 CG TYR B 325 -1.515 -10.429 -1.217 1.00 0.00 C ATOM 1231 CD1 TYR B 325 -0.467 -9.515 -1.304 1.00 0.00 C ATOM 1232 CD2 TYR B 325 -2.743 -10.065 -1.757 1.00 0.00 C ATOM 1233 CE1 TYR B 325 -0.641 -8.286 -1.908 1.00 0.00 C ATOM 1234 CE2 TYR B 325 -2.921 -8.836 -2.363 1.00 0.00 C ATOM 1235 CZ TYR B 325 -1.869 -7.950 -2.433 1.00 0.00 C ATOM 1236 OH TYR B 325 -2.040 -6.727 -3.041 1.00 0.00 O ATOM 0 H TYR B 325 -1.084 -13.784 0.932 1.00 0.00 H new ATOM 0 HA TYR B 325 0.045 -11.175 0.966 1.00 0.00 H new ATOM 0 HB2 TYR B 325 -0.571 -12.343 -1.095 1.00 0.00 H new ATOM 0 HB3 TYR B 325 -2.258 -12.343 -0.622 1.00 0.00 H new ATOM 0 HD1 TYR B 325 0.498 -9.772 -0.892 1.00 0.00 H new ATOM 0 HD2 TYR B 325 -3.572 -10.755 -1.702 1.00 0.00 H new ATOM 0 HE1 TYR B 325 0.183 -7.590 -1.969 1.00 0.00 H new ATOM 0 HE2 TYR B 325 -3.881 -8.571 -2.780 1.00 0.00 H new ATOM 0 HH TYR B 325 -2.170 -6.037 -2.357 1.00 0.00 H new ATOM 1246 N LYS B 326 -2.936 -11.598 2.265 1.00 0.00 N ATOM 1247 CA LYS B 326 -3.926 -10.980 3.138 1.00 0.00 C ATOM 1248 C LYS B 326 -3.244 -10.456 4.402 1.00 0.00 C ATOM 1249 O LYS B 326 -3.552 -9.365 4.870 1.00 0.00 O ATOM 1250 CB LYS B 326 -5.031 -11.988 3.488 1.00 0.00 C ATOM 1251 CG LYS B 326 -6.293 -11.371 4.081 1.00 0.00 C ATOM 1252 CD LYS B 326 -6.103 -10.982 5.538 1.00 0.00 C ATOM 1253 CE LYS B 326 -7.352 -10.345 6.121 1.00 0.00 C ATOM 1254 NZ LYS B 326 -8.490 -11.299 6.172 1.00 0.00 N ATOM 0 H LYS B 326 -3.074 -12.597 2.111 1.00 0.00 H new ATOM 0 HA LYS B 326 -4.388 -10.140 2.619 1.00 0.00 H new ATOM 0 HB2 LYS B 326 -5.301 -12.538 2.586 1.00 0.00 H new ATOM 0 HB3 LYS B 326 -4.631 -12.714 4.196 1.00 0.00 H new ATOM 0 HG2 LYS B 326 -6.572 -10.490 3.503 1.00 0.00 H new ATOM 0 HG3 LYS B 326 -7.117 -12.080 3.999 1.00 0.00 H new ATOM 0 HD2 LYS B 326 -5.842 -11.867 6.119 1.00 0.00 H new ATOM 0 HD3 LYS B 326 -5.268 -10.287 5.622 1.00 0.00 H new ATOM 0 HE2 LYS B 326 -7.138 -9.981 7.126 1.00 0.00 H new ATOM 0 HE3 LYS B 326 -7.631 -9.479 5.521 1.00 0.00 H new ATOM 0 HZ1 LYS B 326 -9.266 -10.884 6.726 1.00 0.00 H new ATOM 0 HZ2 LYS B 326 -8.821 -11.496 5.206 1.00 0.00 H new ATOM 0 HZ3 LYS B 326 -8.180 -12.185 6.620 1.00 0.00 H new ATOM 1268 N ALA B 327 -2.311 -11.235 4.939 1.00 0.00 N ATOM 1269 CA ALA B 327 -1.557 -10.831 6.123 1.00 0.00 C ATOM 1270 C ALA B 327 -0.771 -9.555 5.848 1.00 0.00 C ATOM 1271 O ALA B 327 -0.714 -8.652 6.688 1.00 0.00 O ATOM 1272 CB ALA B 327 -0.628 -11.950 6.572 1.00 0.00 C ATOM 0 H ALA B 327 -2.057 -12.153 4.573 1.00 0.00 H new ATOM 0 HA ALA B 327 -2.263 -10.629 6.929 1.00 0.00 H new ATOM 0 HB1 ALA B 327 -0.074 -11.631 7.455 1.00 0.00 H new ATOM 0 HB2 ALA B 327 -1.215 -12.836 6.812 1.00 0.00 H new ATOM 0 HB3 ALA B 327 0.072 -12.185 5.770 1.00 0.00 H new ATOM 1278 N PHE B 328 -0.177 -9.482 4.664 1.00 0.00 N ATOM 1279 CA PHE B 328 0.515 -8.277 4.228 1.00 0.00 C ATOM 1280 C PHE B 328 -0.477 -7.125 4.107 1.00 0.00 C ATOM 1281 O PHE B 328 -0.180 -5.986 4.477 1.00 0.00 O ATOM 1282 CB PHE B 328 1.217 -8.519 2.888 1.00 0.00 C ATOM 1283 CG PHE B 328 1.891 -7.298 2.325 1.00 0.00 C ATOM 1284 CD1 PHE B 328 3.104 -6.863 2.833 1.00 0.00 C ATOM 1285 CD2 PHE B 328 1.307 -6.585 1.287 1.00 0.00 C ATOM 1286 CE1 PHE B 328 3.724 -5.743 2.316 1.00 0.00 C ATOM 1287 CE2 PHE B 328 1.924 -5.463 0.768 1.00 0.00 C ATOM 1288 CZ PHE B 328 3.133 -5.042 1.285 1.00 0.00 C ATOM 0 H PHE B 328 -0.161 -10.245 3.987 1.00 0.00 H new ATOM 0 HA PHE B 328 1.271 -8.017 4.969 1.00 0.00 H new ATOM 0 HB2 PHE B 328 1.960 -9.306 3.015 1.00 0.00 H new ATOM 0 HB3 PHE B 328 0.486 -8.884 2.166 1.00 0.00 H new ATOM 0 HD1 PHE B 328 3.570 -7.406 3.642 1.00 0.00 H new ATOM 0 HD2 PHE B 328 0.361 -6.911 0.881 1.00 0.00 H new ATOM 0 HE1 PHE B 328 4.671 -5.416 2.718 1.00 0.00 H new ATOM 0 HE2 PHE B 328 1.461 -4.916 -0.041 1.00 0.00 H new ATOM 0 HZ PHE B 328 3.616 -4.164 0.882 1.00 0.00 H new ATOM 1298 N LEU B 329 -1.663 -7.439 3.605 1.00 0.00 N ATOM 1299 CA LEU B 329 -2.726 -6.457 3.477 1.00 0.00 C ATOM 1300 C LEU B 329 -3.196 -5.993 4.854 1.00 0.00 C ATOM 1301 O LEU B 329 -3.625 -4.855 5.013 1.00 0.00 O ATOM 1302 CB LEU B 329 -3.899 -7.040 2.683 1.00 0.00 C ATOM 1303 CG LEU B 329 -5.028 -6.057 2.356 1.00 0.00 C ATOM 1304 CD1 LEU B 329 -4.520 -4.930 1.466 1.00 0.00 C ATOM 1305 CD2 LEU B 329 -6.185 -6.782 1.684 1.00 0.00 C ATOM 0 H LEU B 329 -1.912 -8.373 3.278 1.00 0.00 H new ATOM 0 HA LEU B 329 -2.334 -5.595 2.937 1.00 0.00 H new ATOM 0 HB2 LEU B 329 -3.515 -7.449 1.748 1.00 0.00 H new ATOM 0 HB3 LEU B 329 -4.318 -7.873 3.247 1.00 0.00 H new ATOM 0 HG LEU B 329 -5.384 -5.622 3.290 1.00 0.00 H new ATOM 0 HD11 LEU B 329 -5.338 -4.244 1.246 1.00 0.00 H new ATOM 0 HD12 LEU B 329 -3.723 -4.392 1.979 1.00 0.00 H new ATOM 0 HD13 LEU B 329 -4.136 -5.347 0.535 1.00 0.00 H new ATOM 0 HD21 LEU B 329 -6.979 -6.070 1.458 1.00 0.00 H new ATOM 0 HD22 LEU B 329 -5.838 -7.243 0.760 1.00 0.00 H new ATOM 0 HD23 LEU B 329 -6.569 -7.553 2.352 1.00 0.00 H new ATOM 1317 N GLU B 330 -3.111 -6.876 5.849 1.00 0.00 N ATOM 1318 CA GLU B 330 -3.432 -6.510 7.224 1.00 0.00 C ATOM 1319 C GLU B 330 -2.427 -5.497 7.746 1.00 0.00 C ATOM 1320 O GLU B 330 -2.798 -4.545 8.431 1.00 0.00 O ATOM 1321 CB GLU B 330 -3.436 -7.729 8.145 1.00 0.00 C ATOM 1322 CG GLU B 330 -4.495 -8.757 7.801 1.00 0.00 C ATOM 1323 CD GLU B 330 -4.546 -9.886 8.806 1.00 0.00 C ATOM 1324 OE1 GLU B 330 -3.585 -10.684 8.865 1.00 0.00 O ATOM 1325 OE2 GLU B 330 -5.550 -9.988 9.537 1.00 0.00 O ATOM 0 H GLU B 330 -2.823 -7.847 5.727 1.00 0.00 H new ATOM 0 HA GLU B 330 -4.432 -6.075 7.220 1.00 0.00 H new ATOM 0 HB2 GLU B 330 -2.456 -8.205 8.106 1.00 0.00 H new ATOM 0 HB3 GLU B 330 -3.588 -7.396 9.172 1.00 0.00 H new ATOM 0 HG2 GLU B 330 -5.469 -8.270 7.755 1.00 0.00 H new ATOM 0 HG3 GLU B 330 -4.295 -9.164 6.810 1.00 0.00 H new ATOM 1332 N ILE B 331 -1.151 -5.714 7.426 1.00 0.00 N ATOM 1333 CA ILE B 331 -0.103 -4.763 7.782 1.00 0.00 C ATOM 1334 C ILE B 331 -0.439 -3.395 7.197 1.00 0.00 C ATOM 1335 O ILE B 331 -0.435 -2.380 7.900 1.00 0.00 O ATOM 1336 CB ILE B 331 1.285 -5.200 7.252 1.00 0.00 C ATOM 1337 CG1 ILE B 331 1.644 -6.603 7.752 1.00 0.00 C ATOM 1338 CG2 ILE B 331 2.356 -4.196 7.669 1.00 0.00 C ATOM 1339 CD1 ILE B 331 2.944 -7.134 7.182 1.00 0.00 C ATOM 0 H ILE B 331 -0.821 -6.538 6.923 1.00 0.00 H new ATOM 0 HA ILE B 331 -0.056 -4.721 8.870 1.00 0.00 H new ATOM 0 HB ILE B 331 1.239 -5.228 6.163 1.00 0.00 H new ATOM 0 HG12 ILE B 331 1.714 -6.586 8.840 1.00 0.00 H new ATOM 0 HG13 ILE B 331 0.837 -7.289 7.495 1.00 0.00 H new ATOM 0 HG21 ILE B 331 3.325 -4.519 7.288 1.00 0.00 H new ATOM 0 HG22 ILE B 331 2.114 -3.215 7.260 1.00 0.00 H new ATOM 0 HG23 ILE B 331 2.395 -4.136 8.757 1.00 0.00 H new ATOM 0 HD11 ILE B 331 3.135 -8.131 7.579 1.00 0.00 H new ATOM 0 HD12 ILE B 331 2.871 -7.184 6.096 1.00 0.00 H new ATOM 0 HD13 ILE B 331 3.762 -6.470 7.461 1.00 0.00 H new ATOM 1351 N LEU B 332 -0.762 -3.399 5.909 1.00 0.00 N ATOM 1352 CA LEU B 332 -1.137 -2.190 5.191 1.00 0.00 C ATOM 1353 C LEU B 332 -2.392 -1.564 5.797 1.00 0.00 C ATOM 1354 O LEU B 332 -2.438 -0.361 6.042 1.00 0.00 O ATOM 1355 CB LEU B 332 -1.376 -2.522 3.716 1.00 0.00 C ATOM 1356 CG LEU B 332 -1.674 -1.326 2.817 1.00 0.00 C ATOM 1357 CD1 LEU B 332 -0.479 -0.393 2.762 1.00 0.00 C ATOM 1358 CD2 LEU B 332 -2.043 -1.800 1.425 1.00 0.00 C ATOM 0 H LEU B 332 -0.771 -4.242 5.334 1.00 0.00 H new ATOM 0 HA LEU B 332 -0.324 -1.469 5.274 1.00 0.00 H new ATOM 0 HB2 LEU B 332 -0.496 -3.036 3.329 1.00 0.00 H new ATOM 0 HB3 LEU B 332 -2.209 -3.222 3.649 1.00 0.00 H new ATOM 0 HG LEU B 332 -2.518 -0.776 3.234 1.00 0.00 H new ATOM 0 HD11 LEU B 332 -0.709 0.455 2.116 1.00 0.00 H new ATOM 0 HD12 LEU B 332 -0.251 -0.034 3.766 1.00 0.00 H new ATOM 0 HD13 LEU B 332 0.383 -0.929 2.364 1.00 0.00 H new ATOM 0 HD21 LEU B 332 -2.254 -0.939 0.791 1.00 0.00 H new ATOM 0 HD22 LEU B 332 -1.214 -2.367 1.002 1.00 0.00 H new ATOM 0 HD23 LEU B 332 -2.927 -2.435 1.479 1.00 0.00 H new ATOM 1370 N HIS B 333 -3.398 -2.398 6.044 1.00 0.00 N ATOM 1371 CA HIS B 333 -4.664 -1.950 6.618 1.00 0.00 C ATOM 1372 C HIS B 333 -4.447 -1.303 7.981 1.00 0.00 C ATOM 1373 O HIS B 333 -5.026 -0.261 8.281 1.00 0.00 O ATOM 1374 CB HIS B 333 -5.634 -3.133 6.738 1.00 0.00 C ATOM 1375 CG HIS B 333 -6.962 -2.786 7.347 1.00 0.00 C ATOM 1376 ND1 HIS B 333 -7.460 -3.415 8.463 1.00 0.00 N ATOM 1377 CD2 HIS B 333 -7.901 -1.882 6.978 1.00 0.00 C ATOM 1378 CE1 HIS B 333 -8.644 -2.915 8.758 1.00 0.00 C ATOM 1379 NE2 HIS B 333 -8.939 -1.981 7.873 1.00 0.00 N ATOM 0 H HIS B 333 -3.360 -3.399 5.853 1.00 0.00 H new ATOM 0 HA HIS B 333 -5.096 -1.201 5.954 1.00 0.00 H new ATOM 0 HB2 HIS B 333 -5.801 -3.552 5.746 1.00 0.00 H new ATOM 0 HB3 HIS B 333 -5.165 -3.912 7.338 1.00 0.00 H new ATOM 0 HD2 HIS B 333 -7.844 -1.208 6.136 1.00 0.00 H new ATOM 0 HE1 HIS B 333 -9.268 -3.219 9.585 1.00 0.00 H new ATOM 0 HE2 HIS B 333 -9.794 -1.426 7.856 1.00 0.00 H new ATOM 1388 N THR B 334 -3.611 -1.918 8.801 1.00 0.00 N ATOM 1389 CA THR B 334 -3.323 -1.369 10.108 1.00 0.00 C ATOM 1390 C THR B 334 -2.555 -0.058 9.969 1.00 0.00 C ATOM 1391 O THR B 334 -2.886 0.927 10.621 1.00 0.00 O ATOM 1392 CB THR B 334 -2.522 -2.352 10.980 1.00 0.00 C ATOM 1393 OG1 THR B 334 -3.124 -3.655 10.932 1.00 0.00 O ATOM 1394 CG2 THR B 334 -2.478 -1.873 12.423 1.00 0.00 C ATOM 0 H THR B 334 -3.126 -2.789 8.585 1.00 0.00 H new ATOM 0 HA THR B 334 -4.277 -1.185 10.603 1.00 0.00 H new ATOM 0 HB THR B 334 -1.505 -2.404 10.591 1.00 0.00 H new ATOM 0 HG1 THR B 334 -2.758 -4.157 10.174 1.00 0.00 H new ATOM 0 HG21 THR B 334 -1.907 -2.581 13.024 1.00 0.00 H new ATOM 0 HG22 THR B 334 -2.002 -0.893 12.467 1.00 0.00 H new ATOM 0 HG23 THR B 334 -3.493 -1.801 12.814 1.00 0.00 H new ATOM 1402 N TYR B 335 -1.552 -0.047 9.091 1.00 0.00 N ATOM 1403 CA TYR B 335 -0.742 1.146 8.869 1.00 0.00 C ATOM 1404 C TYR B 335 -1.605 2.315 8.407 1.00 0.00 C ATOM 1405 O TYR B 335 -1.507 3.414 8.952 1.00 0.00 O ATOM 1406 CB TYR B 335 0.370 0.871 7.844 1.00 0.00 C ATOM 1407 CG TYR B 335 1.176 2.101 7.466 1.00 0.00 C ATOM 1408 CD1 TYR B 335 0.748 2.952 6.453 1.00 0.00 C ATOM 1409 CD2 TYR B 335 2.362 2.410 8.120 1.00 0.00 C ATOM 1410 CE1 TYR B 335 1.469 4.078 6.113 1.00 0.00 C ATOM 1411 CE2 TYR B 335 3.092 3.536 7.783 1.00 0.00 C ATOM 1412 CZ TYR B 335 2.641 4.364 6.777 1.00 0.00 C ATOM 1413 OH TYR B 335 3.356 5.492 6.440 1.00 0.00 O ATOM 0 H TYR B 335 -1.283 -0.851 8.524 1.00 0.00 H new ATOM 0 HA TYR B 335 -0.280 1.413 9.819 1.00 0.00 H new ATOM 0 HB2 TYR B 335 1.045 0.117 8.248 1.00 0.00 H new ATOM 0 HB3 TYR B 335 -0.076 0.450 6.943 1.00 0.00 H new ATOM 0 HD1 TYR B 335 -0.166 2.727 5.923 1.00 0.00 H new ATOM 0 HD2 TYR B 335 2.720 1.760 8.905 1.00 0.00 H new ATOM 0 HE1 TYR B 335 1.116 4.732 5.330 1.00 0.00 H new ATOM 0 HE2 TYR B 335 4.009 3.765 8.305 1.00 0.00 H new ATOM 0 HH TYR B 335 4.013 5.685 7.141 1.00 0.00 H new ATOM 1423 N GLN B 336 -2.458 2.081 7.410 1.00 0.00 N ATOM 1424 CA GLN B 336 -3.292 3.148 6.872 1.00 0.00 C ATOM 1425 C GLN B 336 -4.299 3.618 7.914 1.00 0.00 C ATOM 1426 O GLN B 336 -4.702 4.777 7.912 1.00 0.00 O ATOM 1427 CB GLN B 336 -3.987 2.724 5.563 1.00 0.00 C ATOM 1428 CG GLN B 336 -4.926 1.527 5.665 1.00 0.00 C ATOM 1429 CD GLN B 336 -6.369 1.914 5.948 1.00 0.00 C ATOM 1430 OE1 GLN B 336 -6.803 1.962 7.093 1.00 0.00 O ATOM 1431 NE2 GLN B 336 -7.123 2.199 4.896 1.00 0.00 N ATOM 0 H GLN B 336 -2.587 1.172 6.965 1.00 0.00 H new ATOM 0 HA GLN B 336 -2.643 3.989 6.627 1.00 0.00 H new ATOM 0 HB2 GLN B 336 -4.553 3.574 5.183 1.00 0.00 H new ATOM 0 HB3 GLN B 336 -3.219 2.497 4.824 1.00 0.00 H new ATOM 0 HG2 GLN B 336 -4.885 0.962 4.734 1.00 0.00 H new ATOM 0 HG3 GLN B 336 -4.574 0.864 6.455 1.00 0.00 H new ATOM 0 HE21 GLN B 336 -6.728 2.149 3.957 1.00 0.00 H new ATOM 0 HE22 GLN B 336 -8.098 2.469 5.025 1.00 0.00 H new ATOM 1440 N LYS B 337 -4.681 2.720 8.814 1.00 0.00 N ATOM 1441 CA LYS B 337 -5.552 3.079 9.922 1.00 0.00 C ATOM 1442 C LYS B 337 -4.843 4.045 10.869 1.00 0.00 C ATOM 1443 O LYS B 337 -5.393 5.089 11.236 1.00 0.00 O ATOM 1444 CB LYS B 337 -6.001 1.820 10.670 1.00 0.00 C ATOM 1445 CG LYS B 337 -6.837 2.099 11.909 1.00 0.00 C ATOM 1446 CD LYS B 337 -7.448 0.823 12.473 1.00 0.00 C ATOM 1447 CE LYS B 337 -6.383 -0.178 12.909 1.00 0.00 C ATOM 1448 NZ LYS B 337 -5.582 0.316 14.059 1.00 0.00 N ATOM 0 H LYS B 337 -4.401 1.739 8.797 1.00 0.00 H new ATOM 0 HA LYS B 337 -6.435 3.579 9.525 1.00 0.00 H new ATOM 0 HB2 LYS B 337 -6.577 1.192 9.990 1.00 0.00 H new ATOM 0 HB3 LYS B 337 -5.119 1.249 10.961 1.00 0.00 H new ATOM 0 HG2 LYS B 337 -6.215 2.572 12.669 1.00 0.00 H new ATOM 0 HG3 LYS B 337 -7.630 2.804 11.662 1.00 0.00 H new ATOM 0 HD2 LYS B 337 -8.082 1.071 13.324 1.00 0.00 H new ATOM 0 HD3 LYS B 337 -8.089 0.365 11.720 1.00 0.00 H new ATOM 0 HE2 LYS B 337 -6.861 -1.119 13.180 1.00 0.00 H new ATOM 0 HE3 LYS B 337 -5.719 -0.388 12.070 1.00 0.00 H new ATOM 0 HZ1 LYS B 337 -5.290 -0.489 14.650 1.00 0.00 H new ATOM 0 HZ2 LYS B 337 -4.738 0.812 13.707 1.00 0.00 H new ATOM 0 HZ3 LYS B 337 -6.157 0.971 14.626 1.00 0.00 H new ATOM 1462 N GLU B 338 -3.613 3.700 11.240 1.00 0.00 N ATOM 1463 CA GLU B 338 -2.812 4.542 12.123 1.00 0.00 C ATOM 1464 C GLU B 338 -2.542 5.883 11.453 1.00 0.00 C ATOM 1465 O GLU B 338 -2.702 6.942 12.060 1.00 0.00 O ATOM 1466 CB GLU B 338 -1.470 3.873 12.450 1.00 0.00 C ATOM 1467 CG GLU B 338 -1.559 2.392 12.781 1.00 0.00 C ATOM 1468 CD GLU B 338 -2.430 2.098 13.982 1.00 0.00 C ATOM 1469 OE1 GLU B 338 -3.669 2.078 13.838 1.00 0.00 O ATOM 1470 OE2 GLU B 338 -1.875 1.855 15.070 1.00 0.00 O ATOM 0 H GLU B 338 -3.149 2.842 10.942 1.00 0.00 H new ATOM 0 HA GLU B 338 -3.371 4.689 13.047 1.00 0.00 H new ATOM 0 HB2 GLU B 338 -0.800 4.001 11.600 1.00 0.00 H new ATOM 0 HB3 GLU B 338 -1.017 4.393 13.294 1.00 0.00 H new ATOM 0 HG2 GLU B 338 -1.952 1.857 11.917 1.00 0.00 H new ATOM 0 HG3 GLU B 338 -0.556 2.007 12.966 1.00 0.00 H new ATOM 1477 N GLN B 339 -2.148 5.817 10.185 1.00 0.00 N ATOM 1478 CA GLN B 339 -1.768 6.994 9.418 1.00 0.00 C ATOM 1479 C GLN B 339 -2.964 7.923 9.203 1.00 0.00 C ATOM 1480 O GLN B 339 -2.845 9.142 9.336 1.00 0.00 O ATOM 1481 CB GLN B 339 -1.184 6.561 8.071 1.00 0.00 C ATOM 1482 CG GLN B 339 -0.580 7.699 7.266 1.00 0.00 C ATOM 1483 CD GLN B 339 0.574 8.373 7.984 1.00 0.00 C ATOM 1484 OE1 GLN B 339 0.381 9.338 8.727 1.00 0.00 O ATOM 1485 NE2 GLN B 339 1.780 7.877 7.766 1.00 0.00 N ATOM 0 H GLN B 339 -2.084 4.944 9.662 1.00 0.00 H new ATOM 0 HA GLN B 339 -1.015 7.546 9.980 1.00 0.00 H new ATOM 0 HB2 GLN B 339 -0.418 5.806 8.245 1.00 0.00 H new ATOM 0 HB3 GLN B 339 -1.969 6.089 7.481 1.00 0.00 H new ATOM 0 HG2 GLN B 339 -0.232 7.316 6.307 1.00 0.00 H new ATOM 0 HG3 GLN B 339 -1.352 8.438 7.053 1.00 0.00 H new ATOM 0 HE21 GLN B 339 1.898 7.077 7.144 1.00 0.00 H new ATOM 0 HE22 GLN B 339 2.593 8.294 8.220 1.00 0.00 H new ATOM 1494 N ARG B 340 -4.117 7.345 8.876 1.00 0.00 N ATOM 1495 CA ARG B 340 -5.327 8.132 8.655 1.00 0.00 C ATOM 1496 C ARG B 340 -5.725 8.854 9.934 1.00 0.00 C ATOM 1497 O ARG B 340 -6.029 10.046 9.909 1.00 0.00 O ATOM 1498 CB ARG B 340 -6.482 7.245 8.182 1.00 0.00 C ATOM 1499 CG ARG B 340 -7.722 8.030 7.772 1.00 0.00 C ATOM 1500 CD ARG B 340 -8.897 7.112 7.477 1.00 0.00 C ATOM 1501 NE ARG B 340 -9.337 6.398 8.675 1.00 0.00 N ATOM 1502 CZ ARG B 340 -9.711 5.118 8.687 1.00 0.00 C ATOM 1503 NH1 ARG B 340 -9.738 4.415 7.560 1.00 0.00 N ATOM 1504 NH2 ARG B 340 -10.069 4.546 9.831 1.00 0.00 N ATOM 0 H ARG B 340 -4.239 6.339 8.759 1.00 0.00 H new ATOM 0 HA ARG B 340 -5.114 8.865 7.877 1.00 0.00 H new ATOM 0 HB2 ARG B 340 -6.146 6.644 7.337 1.00 0.00 H new ATOM 0 HB3 ARG B 340 -6.748 6.552 8.980 1.00 0.00 H new ATOM 0 HG2 ARG B 340 -7.993 8.724 8.568 1.00 0.00 H new ATOM 0 HG3 ARG B 340 -7.498 8.629 6.890 1.00 0.00 H new ATOM 0 HD2 ARG B 340 -9.725 7.697 7.077 1.00 0.00 H new ATOM 0 HD3 ARG B 340 -8.614 6.393 6.708 1.00 0.00 H new ATOM 0 HE ARG B 340 -9.359 6.911 9.556 1.00 0.00 H new ATOM 0 HH11 ARG B 340 -9.472 4.854 6.679 1.00 0.00 H new ATOM 0 HH12 ARG B 340 -10.025 3.436 7.576 1.00 0.00 H new ATOM 0 HH21 ARG B 340 -10.057 5.086 10.697 1.00 0.00 H new ATOM 0 HH22 ARG B 340 -10.356 3.567 9.844 1.00 0.00 H new ATOM 1518 N ASN B 341 -5.701 8.129 11.048 1.00 0.00 N ATOM 1519 CA ASN B 341 -6.055 8.703 12.342 1.00 0.00 C ATOM 1520 C ASN B 341 -5.069 9.801 12.718 1.00 0.00 C ATOM 1521 O ASN B 341 -5.447 10.816 13.301 1.00 0.00 O ATOM 1522 CB ASN B 341 -6.075 7.626 13.433 1.00 0.00 C ATOM 1523 CG ASN B 341 -6.603 8.141 14.765 1.00 0.00 C ATOM 1524 OD1 ASN B 341 -6.130 7.741 15.828 1.00 0.00 O ATOM 1525 ND2 ASN B 341 -7.606 9.010 14.723 1.00 0.00 N ATOM 0 H ASN B 341 -5.440 7.143 11.081 1.00 0.00 H new ATOM 0 HA ASN B 341 -7.054 9.130 12.260 1.00 0.00 H new ATOM 0 HB2 ASN B 341 -6.693 6.792 13.101 1.00 0.00 H new ATOM 0 HB3 ASN B 341 -5.066 7.239 13.573 1.00 0.00 H new ATOM 0 HD21 ASN B 341 -8.008 9.367 15.590 1.00 0.00 H new ATOM 0 HD22 ASN B 341 -7.974 9.321 13.824 1.00 0.00 H new ATOM 1532 N ALA B 342 -3.804 9.596 12.371 1.00 0.00 N ATOM 1533 CA ALA B 342 -2.771 10.593 12.615 1.00 0.00 C ATOM 1534 C ALA B 342 -3.079 11.885 11.867 1.00 0.00 C ATOM 1535 O ALA B 342 -3.104 12.963 12.464 1.00 0.00 O ATOM 1536 CB ALA B 342 -1.412 10.052 12.207 1.00 0.00 C ATOM 0 H ALA B 342 -3.469 8.745 11.918 1.00 0.00 H new ATOM 0 HA ALA B 342 -2.752 10.816 13.682 1.00 0.00 H new ATOM 0 HB1 ALA B 342 -0.649 10.807 12.394 1.00 0.00 H new ATOM 0 HB2 ALA B 342 -1.187 9.157 12.787 1.00 0.00 H new ATOM 0 HB3 ALA B 342 -1.423 9.803 11.146 1.00 0.00 H new ATOM 1542 N LYS B 343 -3.343 11.767 10.566 1.00 0.00 N ATOM 1543 CA LYS B 343 -3.674 12.927 9.736 1.00 0.00 C ATOM 1544 C LYS B 343 -4.980 13.567 10.197 1.00 0.00 C ATOM 1545 O LYS B 343 -5.149 14.786 10.132 1.00 0.00 O ATOM 1546 CB LYS B 343 -3.809 12.513 8.269 1.00 0.00 C ATOM 1547 CG LYS B 343 -2.552 11.897 7.675 1.00 0.00 C ATOM 1548 CD LYS B 343 -2.755 11.497 6.219 1.00 0.00 C ATOM 1549 CE LYS B 343 -2.528 12.656 5.252 1.00 0.00 C ATOM 1550 NZ LYS B 343 -3.449 13.804 5.487 1.00 0.00 N ATOM 0 H LYS B 343 -3.334 10.880 10.063 1.00 0.00 H new ATOM 0 HA LYS B 343 -2.866 13.651 9.837 1.00 0.00 H new ATOM 0 HB2 LYS B 343 -4.627 11.799 8.179 1.00 0.00 H new ATOM 0 HB3 LYS B 343 -4.084 13.388 7.680 1.00 0.00 H new ATOM 0 HG2 LYS B 343 -1.729 12.609 7.746 1.00 0.00 H new ATOM 0 HG3 LYS B 343 -2.266 11.021 8.257 1.00 0.00 H new ATOM 0 HD2 LYS B 343 -2.073 10.684 5.971 1.00 0.00 H new ATOM 0 HD3 LYS B 343 -3.767 11.114 6.089 1.00 0.00 H new ATOM 0 HE2 LYS B 343 -1.498 13.000 5.343 1.00 0.00 H new ATOM 0 HE3 LYS B 343 -2.656 12.299 4.230 1.00 0.00 H new ATOM 0 HZ1 LYS B 343 -3.454 14.422 4.651 1.00 0.00 H new ATOM 0 HZ2 LYS B 343 -4.411 13.448 5.660 1.00 0.00 H new ATOM 0 HZ3 LYS B 343 -3.126 14.344 6.315 1.00 0.00 H new ATOM 1652 N PRO B 351 1.626 7.216 14.816 1.00 0.00 N ATOM 1653 CA PRO B 351 1.130 5.912 14.382 1.00 0.00 C ATOM 1654 C PRO B 351 1.948 4.772 14.976 1.00 0.00 C ATOM 1655 O PRO B 351 3.180 4.826 14.986 1.00 0.00 O ATOM 1656 CB PRO B 351 1.284 5.947 12.855 1.00 0.00 C ATOM 1657 CG PRO B 351 2.253 7.046 12.581 1.00 0.00 C ATOM 1658 CD PRO B 351 2.071 8.045 13.685 1.00 0.00 C ATOM 0 HA PRO B 351 0.104 5.736 14.705 1.00 0.00 H new ATOM 0 HB2 PRO B 351 1.653 4.994 12.475 1.00 0.00 H new ATOM 0 HB3 PRO B 351 0.327 6.136 12.368 1.00 0.00 H new ATOM 0 HG2 PRO B 351 3.275 6.668 12.562 1.00 0.00 H new ATOM 0 HG3 PRO B 351 2.062 7.500 11.609 1.00 0.00 H new ATOM 0 HD2 PRO B 351 2.999 8.570 13.911 1.00 0.00 H new ATOM 0 HD3 PRO B 351 1.332 8.803 13.425 1.00 0.00 H new ATOM 1666 N ALA B 352 1.264 3.749 15.478 1.00 0.00 N ATOM 1667 CA ALA B 352 1.936 2.606 16.083 1.00 0.00 C ATOM 1668 C ALA B 352 2.784 1.866 15.054 1.00 0.00 C ATOM 1669 O ALA B 352 3.785 1.233 15.395 1.00 0.00 O ATOM 1670 CB ALA B 352 0.919 1.671 16.715 1.00 0.00 C ATOM 0 H ALA B 352 0.246 3.689 15.478 1.00 0.00 H new ATOM 0 HA ALA B 352 2.602 2.973 16.864 1.00 0.00 H new ATOM 0 HB1 ALA B 352 1.435 0.822 17.163 1.00 0.00 H new ATOM 0 HB2 ALA B 352 0.363 2.205 17.485 1.00 0.00 H new ATOM 0 HB3 ALA B 352 0.229 1.314 15.951 1.00 0.00 H new ATOM 1676 N LEU B 353 2.379 1.958 13.796 1.00 0.00 N ATOM 1677 CA LEU B 353 3.129 1.354 12.713 1.00 0.00 C ATOM 1678 C LEU B 353 3.877 2.416 11.922 1.00 0.00 C ATOM 1679 O LEU B 353 3.274 3.179 11.170 1.00 0.00 O ATOM 1680 CB LEU B 353 2.206 0.576 11.774 1.00 0.00 C ATOM 1681 CG LEU B 353 1.508 -0.637 12.387 1.00 0.00 C ATOM 1682 CD1 LEU B 353 0.807 -1.439 11.306 1.00 0.00 C ATOM 1683 CD2 LEU B 353 2.506 -1.509 13.127 1.00 0.00 C ATOM 0 H LEU B 353 1.533 2.447 13.503 1.00 0.00 H new ATOM 0 HA LEU B 353 3.847 0.662 13.154 1.00 0.00 H new ATOM 0 HB2 LEU B 353 1.444 1.258 11.396 1.00 0.00 H new ATOM 0 HB3 LEU B 353 2.789 0.242 10.916 1.00 0.00 H new ATOM 0 HG LEU B 353 0.764 -0.284 13.101 1.00 0.00 H new ATOM 0 HD11 LEU B 353 0.313 -2.301 11.755 1.00 0.00 H new ATOM 0 HD12 LEU B 353 0.065 -0.812 10.812 1.00 0.00 H new ATOM 0 HD13 LEU B 353 1.539 -1.781 10.574 1.00 0.00 H new ATOM 0 HD21 LEU B 353 1.990 -2.368 13.557 1.00 0.00 H new ATOM 0 HD22 LEU B 353 3.271 -1.855 12.433 1.00 0.00 H new ATOM 0 HD23 LEU B 353 2.974 -0.931 13.924 1.00 0.00 H new ATOM 1695 N THR B 354 5.181 2.484 12.121 1.00 0.00 N ATOM 1696 CA THR B 354 6.030 3.328 11.300 1.00 0.00 C ATOM 1697 C THR B 354 6.411 2.564 10.042 1.00 0.00 C ATOM 1698 O THR B 354 6.257 1.345 9.999 1.00 0.00 O ATOM 1699 CB THR B 354 7.309 3.738 12.058 1.00 0.00 C ATOM 1700 OG1 THR B 354 8.008 2.569 12.518 1.00 0.00 O ATOM 1701 CG2 THR B 354 6.980 4.639 13.238 1.00 0.00 C ATOM 0 H THR B 354 5.676 1.964 12.846 1.00 0.00 H new ATOM 0 HA THR B 354 5.481 4.235 11.045 1.00 0.00 H new ATOM 0 HB THR B 354 7.946 4.292 11.369 1.00 0.00 H new ATOM 0 HG1 THR B 354 8.727 2.837 13.128 1.00 0.00 H new ATOM 0 HG21 THR B 354 7.900 4.913 13.754 1.00 0.00 H new ATOM 0 HG22 THR B 354 6.483 5.540 12.880 1.00 0.00 H new ATOM 0 HG23 THR B 354 6.321 4.110 13.927 1.00 0.00 H new ATOM 1709 N GLU B 355 6.899 3.253 9.018 1.00 0.00 N ATOM 1710 CA GLU B 355 7.364 2.563 7.819 1.00 0.00 C ATOM 1711 C GLU B 355 8.554 1.674 8.172 1.00 0.00 C ATOM 1712 O GLU B 355 8.785 0.636 7.546 1.00 0.00 O ATOM 1713 CB GLU B 355 7.726 3.566 6.721 1.00 0.00 C ATOM 1714 CG GLU B 355 6.540 4.404 6.266 1.00 0.00 C ATOM 1715 CD GLU B 355 6.868 5.327 5.111 1.00 0.00 C ATOM 1716 OE1 GLU B 355 7.679 6.255 5.304 1.00 0.00 O ATOM 1717 OE2 GLU B 355 6.299 5.140 4.016 1.00 0.00 O ATOM 0 H GLU B 355 6.983 4.269 8.991 1.00 0.00 H new ATOM 0 HA GLU B 355 6.561 1.935 7.433 1.00 0.00 H new ATOM 0 HB2 GLU B 355 8.512 4.227 7.085 1.00 0.00 H new ATOM 0 HB3 GLU B 355 8.133 3.028 5.865 1.00 0.00 H new ATOM 0 HG2 GLU B 355 5.726 3.741 5.972 1.00 0.00 H new ATOM 0 HG3 GLU B 355 6.180 4.998 7.106 1.00 0.00 H new ATOM 1724 N GLN B 356 9.289 2.085 9.199 1.00 0.00 N ATOM 1725 CA GLN B 356 10.350 1.268 9.775 1.00 0.00 C ATOM 1726 C GLN B 356 9.772 -0.026 10.355 1.00 0.00 C ATOM 1727 O GLN B 356 10.250 -1.125 10.058 1.00 0.00 O ATOM 1728 CB GLN B 356 11.055 2.057 10.880 1.00 0.00 C ATOM 1729 CG GLN B 356 12.117 1.271 11.633 1.00 0.00 C ATOM 1730 CD GLN B 356 12.588 1.991 12.881 1.00 0.00 C ATOM 1731 OE1 GLN B 356 13.737 1.855 13.299 1.00 0.00 O ATOM 1732 NE2 GLN B 356 11.692 2.753 13.495 1.00 0.00 N ATOM 0 H GLN B 356 9.167 2.990 9.654 1.00 0.00 H new ATOM 0 HA GLN B 356 11.064 1.012 8.993 1.00 0.00 H new ATOM 0 HB2 GLN B 356 11.518 2.941 10.440 1.00 0.00 H new ATOM 0 HB3 GLN B 356 10.308 2.409 11.592 1.00 0.00 H new ATOM 0 HG2 GLN B 356 11.717 0.295 11.908 1.00 0.00 H new ATOM 0 HG3 GLN B 356 12.968 1.093 10.976 1.00 0.00 H new ATOM 0 HE21 GLN B 356 10.749 2.839 13.115 1.00 0.00 H new ATOM 0 HE22 GLN B 356 11.946 3.253 14.347 1.00 0.00 H new ATOM 1741 N GLU B 357 8.734 0.126 11.173 1.00 0.00 N ATOM 1742 CA GLU B 357 8.070 -1.006 11.809 1.00 0.00 C ATOM 1743 C GLU B 357 7.488 -1.940 10.754 1.00 0.00 C ATOM 1744 O GLU B 357 7.645 -3.157 10.838 1.00 0.00 O ATOM 1745 CB GLU B 357 6.954 -0.509 12.728 1.00 0.00 C ATOM 1746 CG GLU B 357 6.374 -1.574 13.640 1.00 0.00 C ATOM 1747 CD GLU B 357 7.371 -2.083 14.662 1.00 0.00 C ATOM 1748 OE1 GLU B 357 7.953 -1.252 15.398 1.00 0.00 O ATOM 1749 OE2 GLU B 357 7.558 -3.313 14.757 1.00 0.00 O ATOM 0 H GLU B 357 8.332 1.032 11.412 1.00 0.00 H new ATOM 0 HA GLU B 357 8.805 -1.553 12.399 1.00 0.00 H new ATOM 0 HB2 GLU B 357 7.340 0.306 13.340 1.00 0.00 H new ATOM 0 HB3 GLU B 357 6.152 -0.096 12.116 1.00 0.00 H new ATOM 0 HG2 GLU B 357 5.506 -1.167 14.158 1.00 0.00 H new ATOM 0 HG3 GLU B 357 6.022 -2.410 13.036 1.00 0.00 H new ATOM 1756 N VAL B 358 6.831 -1.355 9.758 1.00 0.00 N ATOM 1757 CA VAL B 358 6.245 -2.123 8.668 1.00 0.00 C ATOM 1758 C VAL B 358 7.296 -2.995 7.989 1.00 0.00 C ATOM 1759 O VAL B 358 7.086 -4.191 7.808 1.00 0.00 O ATOM 1760 CB VAL B 358 5.581 -1.203 7.620 1.00 0.00 C ATOM 1761 CG1 VAL B 358 5.135 -1.999 6.404 1.00 0.00 C ATOM 1762 CG2 VAL B 358 4.399 -0.469 8.235 1.00 0.00 C ATOM 0 H VAL B 358 6.691 -0.347 9.684 1.00 0.00 H new ATOM 0 HA VAL B 358 5.477 -2.763 9.104 1.00 0.00 H new ATOM 0 HB VAL B 358 6.319 -0.470 7.294 1.00 0.00 H new ATOM 0 HG11 VAL B 358 4.671 -1.329 5.681 1.00 0.00 H new ATOM 0 HG12 VAL B 358 5.999 -2.482 5.948 1.00 0.00 H new ATOM 0 HG13 VAL B 358 4.415 -2.758 6.710 1.00 0.00 H new ATOM 0 HG21 VAL B 358 3.941 0.176 7.485 1.00 0.00 H new ATOM 0 HG22 VAL B 358 3.665 -1.193 8.588 1.00 0.00 H new ATOM 0 HG23 VAL B 358 4.743 0.137 9.073 1.00 0.00 H new ATOM 1772 N TYR B 359 8.435 -2.403 7.640 1.00 0.00 N ATOM 1773 CA TYR B 359 9.502 -3.147 6.981 1.00 0.00 C ATOM 1774 C TYR B 359 9.961 -4.305 7.861 1.00 0.00 C ATOM 1775 O TYR B 359 10.224 -5.403 7.370 1.00 0.00 O ATOM 1776 CB TYR B 359 10.684 -2.235 6.648 1.00 0.00 C ATOM 1777 CG TYR B 359 11.787 -2.937 5.881 1.00 0.00 C ATOM 1778 CD1 TYR B 359 11.579 -3.374 4.580 1.00 0.00 C ATOM 1779 CD2 TYR B 359 13.030 -3.169 6.461 1.00 0.00 C ATOM 1780 CE1 TYR B 359 12.577 -4.022 3.875 1.00 0.00 C ATOM 1781 CE2 TYR B 359 14.033 -3.816 5.761 1.00 0.00 C ATOM 1782 CZ TYR B 359 13.801 -4.240 4.469 1.00 0.00 C ATOM 1783 OH TYR B 359 14.800 -4.885 3.766 1.00 0.00 O ATOM 0 H TYR B 359 8.641 -1.417 7.801 1.00 0.00 H new ATOM 0 HA TYR B 359 9.108 -3.547 6.047 1.00 0.00 H new ATOM 0 HB2 TYR B 359 10.326 -1.388 6.062 1.00 0.00 H new ATOM 0 HB3 TYR B 359 11.095 -1.832 7.574 1.00 0.00 H new ATOM 0 HD1 TYR B 359 10.621 -3.205 4.110 1.00 0.00 H new ATOM 0 HD2 TYR B 359 13.215 -2.839 7.473 1.00 0.00 H new ATOM 0 HE1 TYR B 359 12.398 -4.356 2.864 1.00 0.00 H new ATOM 0 HE2 TYR B 359 14.993 -3.988 6.224 1.00 0.00 H new ATOM 0 HH TYR B 359 15.600 -4.958 4.327 1.00 0.00 H new ATOM 1793 N ALA B 360 10.030 -4.058 9.166 1.00 0.00 N ATOM 1794 CA ALA B 360 10.398 -5.095 10.119 1.00 0.00 C ATOM 1795 C ALA B 360 9.380 -6.235 10.111 1.00 0.00 C ATOM 1796 O ALA B 360 9.749 -7.408 10.050 1.00 0.00 O ATOM 1797 CB ALA B 360 10.526 -4.509 11.517 1.00 0.00 C ATOM 0 H ALA B 360 9.836 -3.149 9.585 1.00 0.00 H new ATOM 0 HA ALA B 360 11.364 -5.502 9.819 1.00 0.00 H new ATOM 0 HB1 ALA B 360 10.802 -5.297 12.218 1.00 0.00 H new ATOM 0 HB2 ALA B 360 11.295 -3.737 11.519 1.00 0.00 H new ATOM 0 HB3 ALA B 360 9.573 -4.073 11.817 1.00 0.00 H new ATOM 1803 N GLN B 361 8.101 -5.878 10.156 1.00 0.00 N ATOM 1804 CA GLN B 361 7.020 -6.862 10.140 1.00 0.00 C ATOM 1805 C GLN B 361 7.036 -7.663 8.842 1.00 0.00 C ATOM 1806 O GLN B 361 6.910 -8.888 8.851 1.00 0.00 O ATOM 1807 CB GLN B 361 5.663 -6.170 10.293 1.00 0.00 C ATOM 1808 CG GLN B 361 5.533 -5.336 11.554 1.00 0.00 C ATOM 1809 CD GLN B 361 4.229 -4.567 11.602 1.00 0.00 C ATOM 1810 OE1 GLN B 361 4.136 -3.449 11.102 1.00 0.00 O ATOM 1811 NE2 GLN B 361 3.214 -5.157 12.212 1.00 0.00 N ATOM 0 H GLN B 361 7.785 -4.910 10.204 1.00 0.00 H new ATOM 0 HA GLN B 361 7.175 -7.542 10.978 1.00 0.00 H new ATOM 0 HB2 GLN B 361 5.494 -5.530 9.427 1.00 0.00 H new ATOM 0 HB3 GLN B 361 4.878 -6.927 10.288 1.00 0.00 H new ATOM 0 HG2 GLN B 361 5.601 -5.987 12.426 1.00 0.00 H new ATOM 0 HG3 GLN B 361 6.367 -4.637 11.612 1.00 0.00 H new ATOM 0 HE21 GLN B 361 3.332 -6.087 12.615 1.00 0.00 H new ATOM 0 HE22 GLN B 361 2.314 -4.682 12.280 1.00 0.00 H new ATOM 1820 N VAL B 362 7.198 -6.960 7.727 1.00 0.00 N ATOM 1821 CA VAL B 362 7.225 -7.594 6.413 1.00 0.00 C ATOM 1822 C VAL B 362 8.429 -8.531 6.291 1.00 0.00 C ATOM 1823 O VAL B 362 8.336 -9.600 5.685 1.00 0.00 O ATOM 1824 CB VAL B 362 7.252 -6.539 5.280 1.00 0.00 C ATOM 1825 CG1 VAL B 362 7.293 -7.202 3.917 1.00 0.00 C ATOM 1826 CG2 VAL B 362 6.042 -5.622 5.378 1.00 0.00 C ATOM 0 H VAL B 362 7.313 -5.947 7.706 1.00 0.00 H new ATOM 0 HA VAL B 362 6.312 -8.180 6.309 1.00 0.00 H new ATOM 0 HB VAL B 362 8.158 -5.944 5.398 1.00 0.00 H new ATOM 0 HG11 VAL B 362 7.311 -6.437 3.141 1.00 0.00 H new ATOM 0 HG12 VAL B 362 8.188 -7.819 3.839 1.00 0.00 H new ATOM 0 HG13 VAL B 362 6.409 -7.827 3.790 1.00 0.00 H new ATOM 0 HG21 VAL B 362 6.077 -4.887 4.574 1.00 0.00 H new ATOM 0 HG22 VAL B 362 5.130 -6.212 5.290 1.00 0.00 H new ATOM 0 HG23 VAL B 362 6.051 -5.109 6.340 1.00 0.00 H new ATOM 1836 N ALA B 363 9.547 -8.135 6.891 1.00 0.00 N ATOM 1837 CA ALA B 363 10.748 -8.967 6.917 1.00 0.00 C ATOM 1838 C ALA B 363 10.507 -10.251 7.705 1.00 0.00 C ATOM 1839 O ALA B 363 11.024 -11.313 7.359 1.00 0.00 O ATOM 1840 CB ALA B 363 11.914 -8.195 7.512 1.00 0.00 C ATOM 0 H ALA B 363 9.648 -7.239 7.368 1.00 0.00 H new ATOM 0 HA ALA B 363 10.993 -9.239 5.890 1.00 0.00 H new ATOM 0 HB1 ALA B 363 12.801 -8.828 7.524 1.00 0.00 H new ATOM 0 HB2 ALA B 363 12.109 -7.309 6.908 1.00 0.00 H new ATOM 0 HB3 ALA B 363 11.669 -7.894 8.530 1.00 0.00 H new ATOM 1846 N ARG B 364 9.720 -10.141 8.768 1.00 0.00 N ATOM 1847 CA ARG B 364 9.351 -11.298 9.577 1.00 0.00 C ATOM 1848 C ARG B 364 8.354 -12.182 8.833 1.00 0.00 C ATOM 1849 O ARG B 364 8.296 -13.389 9.056 1.00 0.00 O ATOM 1850 CB ARG B 364 8.750 -10.846 10.910 1.00 0.00 C ATOM 1851 CG ARG B 364 9.728 -10.103 11.807 1.00 0.00 C ATOM 1852 CD ARG B 364 9.039 -9.570 13.053 1.00 0.00 C ATOM 1853 NE ARG B 364 8.423 -10.637 13.839 1.00 0.00 N ATOM 1854 CZ ARG B 364 7.389 -10.458 14.664 1.00 0.00 C ATOM 1855 NH1 ARG B 364 6.863 -9.248 14.827 1.00 0.00 N ATOM 1856 NH2 ARG B 364 6.886 -11.490 15.331 1.00 0.00 N ATOM 0 H ARG B 364 9.323 -9.259 9.092 1.00 0.00 H new ATOM 0 HA ARG B 364 10.254 -11.877 9.772 1.00 0.00 H new ATOM 0 HB2 ARG B 364 7.893 -10.202 10.711 1.00 0.00 H new ATOM 0 HB3 ARG B 364 8.375 -11.720 11.443 1.00 0.00 H new ATOM 0 HG2 ARG B 364 10.540 -10.771 12.095 1.00 0.00 H new ATOM 0 HG3 ARG B 364 10.176 -9.277 11.255 1.00 0.00 H new ATOM 0 HD2 ARG B 364 9.765 -9.039 13.669 1.00 0.00 H new ATOM 0 HD3 ARG B 364 8.277 -8.847 12.764 1.00 0.00 H new ATOM 0 HE ARG B 364 8.807 -11.578 13.752 1.00 0.00 H new ATOM 0 HH11 ARG B 364 7.249 -8.451 14.321 1.00 0.00 H new ATOM 0 HH12 ARG B 364 6.073 -9.116 15.459 1.00 0.00 H new ATOM 0 HH21 ARG B 364 7.290 -12.419 15.213 1.00 0.00 H new ATOM 0 HH22 ARG B 364 6.096 -11.354 15.962 1.00 0.00 H new ATOM 1870 N LEU B 365 7.572 -11.572 7.955 1.00 0.00 N ATOM 1871 CA LEU B 365 6.570 -12.296 7.187 1.00 0.00 C ATOM 1872 C LEU B 365 7.236 -13.072 6.049 1.00 0.00 C ATOM 1873 O LEU B 365 7.142 -14.299 5.978 1.00 0.00 O ATOM 1874 CB LEU B 365 5.529 -11.312 6.632 1.00 0.00 C ATOM 1875 CG LEU B 365 4.119 -11.876 6.401 1.00 0.00 C ATOM 1876 CD1 LEU B 365 3.168 -10.764 5.991 1.00 0.00 C ATOM 1877 CD2 LEU B 365 4.126 -12.970 5.345 1.00 0.00 C ATOM 0 H LEU B 365 7.613 -10.572 7.756 1.00 0.00 H new ATOM 0 HA LEU B 365 6.066 -13.009 7.839 1.00 0.00 H new ATOM 0 HB2 LEU B 365 5.453 -10.470 7.320 1.00 0.00 H new ATOM 0 HB3 LEU B 365 5.900 -10.918 5.686 1.00 0.00 H new ATOM 0 HG LEU B 365 3.777 -12.313 7.339 1.00 0.00 H new ATOM 0 HD11 LEU B 365 2.172 -11.178 5.830 1.00 0.00 H new ATOM 0 HD12 LEU B 365 3.126 -10.012 6.779 1.00 0.00 H new ATOM 0 HD13 LEU B 365 3.523 -10.304 5.069 1.00 0.00 H new ATOM 0 HD21 LEU B 365 3.113 -13.348 5.206 1.00 0.00 H new ATOM 0 HD22 LEU B 365 4.495 -12.564 4.403 1.00 0.00 H new ATOM 0 HD23 LEU B 365 4.775 -13.784 5.668 1.00 0.00 H new ATOM 1889 N PHE B 366 7.920 -12.353 5.168 1.00 0.00 N ATOM 1890 CA PHE B 366 8.532 -12.974 4.002 1.00 0.00 C ATOM 1891 C PHE B 366 9.910 -13.533 4.343 1.00 0.00 C ATOM 1892 O PHE B 366 10.937 -12.912 4.070 1.00 0.00 O ATOM 1893 CB PHE B 366 8.637 -11.977 2.840 1.00 0.00 C ATOM 1894 CG PHE B 366 7.313 -11.421 2.387 1.00 0.00 C ATOM 1895 CD1 PHE B 366 6.221 -12.254 2.198 1.00 0.00 C ATOM 1896 CD2 PHE B 366 7.164 -10.065 2.142 1.00 0.00 C ATOM 1897 CE1 PHE B 366 5.007 -11.746 1.774 1.00 0.00 C ATOM 1898 CE2 PHE B 366 5.950 -9.551 1.719 1.00 0.00 C ATOM 1899 CZ PHE B 366 4.872 -10.392 1.536 1.00 0.00 C ATOM 0 H PHE B 366 8.064 -11.346 5.238 1.00 0.00 H new ATOM 0 HA PHE B 366 7.891 -13.799 3.691 1.00 0.00 H new ATOM 0 HB2 PHE B 366 9.282 -11.151 3.141 1.00 0.00 H new ATOM 0 HB3 PHE B 366 9.121 -12.469 1.996 1.00 0.00 H new ATOM 0 HD1 PHE B 366 6.320 -13.313 2.384 1.00 0.00 H new ATOM 0 HD2 PHE B 366 8.005 -9.402 2.283 1.00 0.00 H new ATOM 0 HE1 PHE B 366 4.165 -12.407 1.629 1.00 0.00 H new ATOM 0 HE2 PHE B 366 5.847 -8.492 1.532 1.00 0.00 H new ATOM 0 HZ PHE B 366 3.924 -9.992 1.207 1.00 0.00 H new ATOM 1909 N LYS B 367 9.921 -14.700 4.968 1.00 0.00 N ATOM 1910 CA LYS B 367 11.167 -15.362 5.322 1.00 0.00 C ATOM 1911 C LYS B 367 11.724 -16.134 4.132 1.00 0.00 C ATOM 1912 O LYS B 367 12.922 -16.099 3.859 1.00 0.00 O ATOM 1913 CB LYS B 367 10.955 -16.314 6.497 1.00 0.00 C ATOM 1914 CG LYS B 367 10.400 -15.646 7.741 1.00 0.00 C ATOM 1915 CD LYS B 367 10.317 -16.630 8.893 1.00 0.00 C ATOM 1916 CE LYS B 367 9.618 -16.024 10.099 1.00 0.00 C ATOM 1917 NZ LYS B 367 9.619 -16.952 11.258 1.00 0.00 N ATOM 0 H LYS B 367 9.080 -15.209 5.241 1.00 0.00 H new ATOM 0 HA LYS B 367 11.884 -14.594 5.612 1.00 0.00 H new ATOM 0 HB2 LYS B 367 10.275 -17.108 6.189 1.00 0.00 H new ATOM 0 HB3 LYS B 367 11.906 -16.787 6.744 1.00 0.00 H new ATOM 0 HG2 LYS B 367 11.035 -14.805 8.021 1.00 0.00 H new ATOM 0 HG3 LYS B 367 9.410 -15.242 7.531 1.00 0.00 H new ATOM 0 HD2 LYS B 367 9.780 -17.523 8.572 1.00 0.00 H new ATOM 0 HD3 LYS B 367 11.321 -16.946 9.175 1.00 0.00 H new ATOM 0 HE2 LYS B 367 10.113 -15.094 10.377 1.00 0.00 H new ATOM 0 HE3 LYS B 367 8.591 -15.772 9.836 1.00 0.00 H new ATOM 0 HZ1 LYS B 367 9.134 -16.504 12.062 1.00 0.00 H new ATOM 0 HZ2 LYS B 367 9.124 -17.830 11.000 1.00 0.00 H new ATOM 0 HZ3 LYS B 367 10.600 -17.173 11.525 1.00 0.00 H new ATOM 1931 N ASN B 368 10.838 -16.820 3.419 1.00 0.00 N ATOM 1932 CA ASN B 368 11.240 -17.673 2.299 1.00 0.00 C ATOM 1933 C ASN B 368 11.231 -16.900 0.988 1.00 0.00 C ATOM 1934 O ASN B 368 11.324 -17.487 -0.090 1.00 0.00 O ATOM 1935 CB ASN B 368 10.311 -18.885 2.192 1.00 0.00 C ATOM 1936 CG ASN B 368 10.342 -19.756 3.434 1.00 0.00 C ATOM 1937 OD1 ASN B 368 9.571 -19.544 4.370 1.00 0.00 O ATOM 1938 ND2 ASN B 368 11.220 -20.743 3.448 1.00 0.00 N ATOM 0 H ASN B 368 9.833 -16.804 3.595 1.00 0.00 H new ATOM 0 HA ASN B 368 12.257 -18.015 2.490 1.00 0.00 H new ATOM 0 HB2 ASN B 368 9.291 -18.542 2.019 1.00 0.00 H new ATOM 0 HB3 ASN B 368 10.598 -19.482 1.327 1.00 0.00 H new ATOM 0 HD21 ASN B 368 11.277 -21.364 4.255 1.00 0.00 H new ATOM 0 HD22 ASN B 368 11.841 -20.884 2.651 1.00 0.00 H new ATOM 1945 N GLN B 369 11.117 -15.583 1.088 1.00 0.00 N ATOM 1946 CA GLN B 369 11.133 -14.716 -0.079 1.00 0.00 C ATOM 1947 C GLN B 369 12.009 -13.503 0.182 1.00 0.00 C ATOM 1948 O GLN B 369 11.514 -12.421 0.499 1.00 0.00 O ATOM 1949 CB GLN B 369 9.715 -14.275 -0.453 1.00 0.00 C ATOM 1950 CG GLN B 369 8.920 -15.344 -1.185 1.00 0.00 C ATOM 1951 CD GLN B 369 9.417 -15.567 -2.599 1.00 0.00 C ATOM 1952 OE1 GLN B 369 9.918 -14.646 -3.246 1.00 0.00 O ATOM 1953 NE2 GLN B 369 9.277 -16.786 -3.090 1.00 0.00 N ATOM 0 H GLN B 369 11.012 -15.089 1.974 1.00 0.00 H new ATOM 0 HA GLN B 369 11.546 -15.278 -0.916 1.00 0.00 H new ATOM 0 HB2 GLN B 369 9.180 -13.993 0.454 1.00 0.00 H new ATOM 0 HB3 GLN B 369 9.773 -13.385 -1.079 1.00 0.00 H new ATOM 0 HG2 GLN B 369 8.979 -16.280 -0.630 1.00 0.00 H new ATOM 0 HG3 GLN B 369 7.869 -15.056 -1.213 1.00 0.00 H new ATOM 0 HE21 GLN B 369 8.857 -17.520 -2.520 1.00 0.00 H new ATOM 0 HE22 GLN B 369 9.589 -16.993 -4.039 1.00 0.00 H new ATOM 1962 N GLU B 370 13.315 -13.696 0.064 1.00 0.00 N ATOM 1963 CA GLU B 370 14.266 -12.619 0.281 1.00 0.00 C ATOM 1964 C GLU B 370 14.218 -11.652 -0.896 1.00 0.00 C ATOM 1965 O GLU B 370 14.407 -10.449 -0.735 1.00 0.00 O ATOM 1966 CB GLU B 370 15.681 -13.178 0.458 1.00 0.00 C ATOM 1967 CG GLU B 370 16.709 -12.127 0.845 1.00 0.00 C ATOM 1968 CD GLU B 370 18.105 -12.699 0.971 1.00 0.00 C ATOM 1969 OE1 GLU B 370 18.817 -12.772 -0.051 1.00 0.00 O ATOM 1970 OE2 GLU B 370 18.502 -13.082 2.089 1.00 0.00 O ATOM 0 H GLU B 370 13.739 -14.591 -0.181 1.00 0.00 H new ATOM 0 HA GLU B 370 13.997 -12.086 1.193 1.00 0.00 H new ATOM 0 HB2 GLU B 370 15.662 -13.954 1.223 1.00 0.00 H new ATOM 0 HB3 GLU B 370 15.993 -13.654 -0.472 1.00 0.00 H new ATOM 0 HG2 GLU B 370 16.711 -11.333 0.098 1.00 0.00 H new ATOM 0 HG3 GLU B 370 16.420 -11.672 1.792 1.00 0.00 H new ATOM 1977 N ASP B 371 13.947 -12.198 -2.076 1.00 0.00 N ATOM 1978 CA ASP B 371 13.810 -11.399 -3.290 1.00 0.00 C ATOM 1979 C ASP B 371 12.724 -10.346 -3.125 1.00 0.00 C ATOM 1980 O ASP B 371 12.969 -9.151 -3.288 1.00 0.00 O ATOM 1981 CB ASP B 371 13.464 -12.295 -4.483 1.00 0.00 C ATOM 1982 CG ASP B 371 14.620 -13.168 -4.925 1.00 0.00 C ATOM 1983 OD1 ASP B 371 15.005 -14.086 -4.169 1.00 0.00 O ATOM 1984 OD2 ASP B 371 15.131 -12.956 -6.041 1.00 0.00 O ATOM 0 H ASP B 371 13.817 -13.200 -2.219 1.00 0.00 H new ATOM 0 HA ASP B 371 14.763 -10.903 -3.472 1.00 0.00 H new ATOM 0 HB2 ASP B 371 12.617 -12.929 -4.220 1.00 0.00 H new ATOM 0 HB3 ASP B 371 13.147 -11.671 -5.319 1.00 0.00 H new ATOM 1989 N LEU B 372 11.525 -10.803 -2.781 1.00 0.00 N ATOM 1990 CA LEU B 372 10.377 -9.918 -2.629 1.00 0.00 C ATOM 1991 C LEU B 372 10.637 -8.875 -1.543 1.00 0.00 C ATOM 1992 O LEU B 372 10.277 -7.705 -1.692 1.00 0.00 O ATOM 1993 CB LEU B 372 9.127 -10.737 -2.293 1.00 0.00 C ATOM 1994 CG LEU B 372 7.808 -9.961 -2.316 1.00 0.00 C ATOM 1995 CD1 LEU B 372 7.518 -9.450 -3.720 1.00 0.00 C ATOM 1996 CD2 LEU B 372 6.667 -10.837 -1.822 1.00 0.00 C ATOM 0 H LEU B 372 11.323 -11.787 -2.601 1.00 0.00 H new ATOM 0 HA LEU B 372 10.215 -9.394 -3.571 1.00 0.00 H new ATOM 0 HB2 LEU B 372 9.055 -11.564 -2.999 1.00 0.00 H new ATOM 0 HB3 LEU B 372 9.255 -11.174 -1.303 1.00 0.00 H new ATOM 0 HG LEU B 372 7.898 -9.104 -1.648 1.00 0.00 H new ATOM 0 HD11 LEU B 372 6.577 -8.900 -3.720 1.00 0.00 H new ATOM 0 HD12 LEU B 372 8.324 -8.790 -4.041 1.00 0.00 H new ATOM 0 HD13 LEU B 372 7.445 -10.294 -4.406 1.00 0.00 H new ATOM 0 HD21 LEU B 372 5.737 -10.270 -1.845 1.00 0.00 H new ATOM 0 HD22 LEU B 372 6.575 -11.712 -2.466 1.00 0.00 H new ATOM 0 HD23 LEU B 372 6.871 -11.158 -0.801 1.00 0.00 H new ATOM 2008 N LEU B 373 11.283 -9.304 -0.466 1.00 0.00 N ATOM 2009 CA LEU B 373 11.607 -8.414 0.642 1.00 0.00 C ATOM 2010 C LEU B 373 12.638 -7.367 0.220 1.00 0.00 C ATOM 2011 O LEU B 373 12.524 -6.191 0.572 1.00 0.00 O ATOM 2012 CB LEU B 373 12.136 -9.227 1.826 1.00 0.00 C ATOM 2013 CG LEU B 373 12.512 -8.409 3.065 1.00 0.00 C ATOM 2014 CD1 LEU B 373 11.290 -7.705 3.636 1.00 0.00 C ATOM 2015 CD2 LEU B 373 13.154 -9.304 4.113 1.00 0.00 C ATOM 0 H LEU B 373 11.594 -10.267 -0.336 1.00 0.00 H new ATOM 0 HA LEU B 373 10.698 -7.893 0.941 1.00 0.00 H new ATOM 0 HB2 LEU B 373 11.380 -9.959 2.110 1.00 0.00 H new ATOM 0 HB3 LEU B 373 13.013 -9.785 1.499 1.00 0.00 H new ATOM 0 HG LEU B 373 13.234 -7.648 2.770 1.00 0.00 H new ATOM 0 HD11 LEU B 373 11.579 -7.130 4.515 1.00 0.00 H new ATOM 0 HD12 LEU B 373 10.872 -7.034 2.885 1.00 0.00 H new ATOM 0 HD13 LEU B 373 10.542 -8.446 3.917 1.00 0.00 H new ATOM 0 HD21 LEU B 373 13.416 -8.709 4.988 1.00 0.00 H new ATOM 0 HD22 LEU B 373 12.452 -10.086 4.403 1.00 0.00 H new ATOM 0 HD23 LEU B 373 14.055 -9.759 3.701 1.00 0.00 H new ATOM 2027 N SER B 374 13.636 -7.797 -0.544 1.00 0.00 N ATOM 2028 CA SER B 374 14.681 -6.900 -1.019 1.00 0.00 C ATOM 2029 C SER B 374 14.082 -5.846 -1.949 1.00 0.00 C ATOM 2030 O SER B 374 14.443 -4.666 -1.891 1.00 0.00 O ATOM 2031 CB SER B 374 15.772 -7.700 -1.739 1.00 0.00 C ATOM 2032 OG SER B 374 16.946 -6.928 -1.924 1.00 0.00 O ATOM 0 H SER B 374 13.743 -8.765 -0.848 1.00 0.00 H new ATOM 0 HA SER B 374 15.132 -6.392 -0.166 1.00 0.00 H new ATOM 0 HB2 SER B 374 16.010 -8.594 -1.162 1.00 0.00 H new ATOM 0 HB3 SER B 374 15.400 -8.036 -2.707 1.00 0.00 H new ATOM 0 HG SER B 374 17.623 -7.467 -2.384 1.00 0.00 H new ATOM 2038 N GLU B 375 13.149 -6.276 -2.792 1.00 0.00 N ATOM 2039 CA GLU B 375 12.425 -5.356 -3.658 1.00 0.00 C ATOM 2040 C GLU B 375 11.584 -4.384 -2.838 1.00 0.00 C ATOM 2041 O GLU B 375 11.455 -3.216 -3.190 1.00 0.00 O ATOM 2042 CB GLU B 375 11.538 -6.125 -4.640 1.00 0.00 C ATOM 2043 CG GLU B 375 12.169 -6.327 -6.009 1.00 0.00 C ATOM 2044 CD GLU B 375 13.510 -7.032 -5.955 1.00 0.00 C ATOM 2045 OE1 GLU B 375 14.526 -6.363 -5.679 1.00 0.00 O ATOM 2046 OE2 GLU B 375 13.555 -8.254 -6.208 1.00 0.00 O ATOM 0 H GLU B 375 12.878 -7.254 -2.893 1.00 0.00 H new ATOM 0 HA GLU B 375 13.158 -4.782 -4.225 1.00 0.00 H new ATOM 0 HB2 GLU B 375 11.299 -7.099 -4.213 1.00 0.00 H new ATOM 0 HB3 GLU B 375 10.596 -5.590 -4.760 1.00 0.00 H new ATOM 0 HG2 GLU B 375 11.488 -6.905 -6.633 1.00 0.00 H new ATOM 0 HG3 GLU B 375 12.296 -5.357 -6.489 1.00 0.00 H new ATOM 2053 N PHE B 376 11.031 -4.869 -1.735 1.00 0.00 N ATOM 2054 CA PHE B 376 10.225 -4.038 -0.850 1.00 0.00 C ATOM 2055 C PHE B 376 11.084 -2.941 -0.229 1.00 0.00 C ATOM 2056 O PHE B 376 10.655 -1.794 -0.103 1.00 0.00 O ATOM 2057 CB PHE B 376 9.593 -4.900 0.250 1.00 0.00 C ATOM 2058 CG PHE B 376 8.601 -4.171 1.112 1.00 0.00 C ATOM 2059 CD1 PHE B 376 7.288 -4.014 0.699 1.00 0.00 C ATOM 2060 CD2 PHE B 376 8.980 -3.648 2.336 1.00 0.00 C ATOM 2061 CE1 PHE B 376 6.373 -3.348 1.491 1.00 0.00 C ATOM 2062 CE2 PHE B 376 8.071 -2.982 3.134 1.00 0.00 C ATOM 2063 CZ PHE B 376 6.765 -2.831 2.711 1.00 0.00 C ATOM 0 H PHE B 376 11.126 -5.838 -1.430 1.00 0.00 H new ATOM 0 HA PHE B 376 9.431 -3.572 -1.433 1.00 0.00 H new ATOM 0 HB2 PHE B 376 9.097 -5.753 -0.213 1.00 0.00 H new ATOM 0 HB3 PHE B 376 10.385 -5.298 0.884 1.00 0.00 H new ATOM 0 HD1 PHE B 376 6.976 -4.417 -0.253 1.00 0.00 H new ATOM 0 HD2 PHE B 376 10.000 -3.762 2.671 1.00 0.00 H new ATOM 0 HE1 PHE B 376 5.353 -3.232 1.157 1.00 0.00 H new ATOM 0 HE2 PHE B 376 8.381 -2.580 4.087 1.00 0.00 H new ATOM 0 HZ PHE B 376 6.052 -2.310 3.332 1.00 0.00 H new ATOM 2073 N GLY B 377 12.308 -3.301 0.138 1.00 0.00 N ATOM 2074 CA GLY B 377 13.212 -2.358 0.766 1.00 0.00 C ATOM 2075 C GLY B 377 13.568 -1.183 -0.126 1.00 0.00 C ATOM 2076 O GLY B 377 13.759 -0.067 0.360 1.00 0.00 O ATOM 0 H GLY B 377 12.692 -4.237 0.010 1.00 0.00 H new ATOM 0 HA2 GLY B 377 12.757 -1.984 1.683 1.00 0.00 H new ATOM 0 HA3 GLY B 377 14.126 -2.878 1.053 1.00 0.00 H new ATOM 2080 N GLN B 378 13.639 -1.414 -1.433 1.00 0.00 N ATOM 2081 CA GLN B 378 14.037 -0.362 -2.363 1.00 0.00 C ATOM 2082 C GLN B 378 12.841 0.480 -2.802 1.00 0.00 C ATOM 2083 O GLN B 378 12.971 1.362 -3.651 1.00 0.00 O ATOM 2084 CB GLN B 378 14.754 -0.944 -3.584 1.00 0.00 C ATOM 2085 CG GLN B 378 13.910 -1.897 -4.411 1.00 0.00 C ATOM 2086 CD GLN B 378 14.524 -2.179 -5.763 1.00 0.00 C ATOM 2087 OE1 GLN B 378 15.204 -1.326 -6.335 1.00 0.00 O ATOM 2088 NE2 GLN B 378 14.315 -3.379 -6.275 1.00 0.00 N ATOM 0 H GLN B 378 13.428 -2.311 -1.870 1.00 0.00 H new ATOM 0 HA GLN B 378 14.733 0.289 -1.833 1.00 0.00 H new ATOM 0 HB2 GLN B 378 15.084 -0.124 -4.221 1.00 0.00 H new ATOM 0 HB3 GLN B 378 15.649 -1.468 -3.249 1.00 0.00 H new ATOM 0 HG2 GLN B 378 13.786 -2.834 -3.868 1.00 0.00 H new ATOM 0 HG3 GLN B 378 12.915 -1.473 -4.547 1.00 0.00 H new ATOM 0 HE21 GLN B 378 13.745 -4.057 -5.769 1.00 0.00 H new ATOM 0 HE22 GLN B 378 14.723 -3.627 -7.176 1.00 0.00 H new ATOM 2097 N PHE B 379 11.681 0.214 -2.217 1.00 0.00 N ATOM 2098 CA PHE B 379 10.499 1.026 -2.468 1.00 0.00 C ATOM 2099 C PHE B 379 10.286 2.019 -1.334 1.00 0.00 C ATOM 2100 O PHE B 379 9.297 2.742 -1.305 1.00 0.00 O ATOM 2101 CB PHE B 379 9.257 0.147 -2.658 1.00 0.00 C ATOM 2102 CG PHE B 379 9.032 -0.258 -4.086 1.00 0.00 C ATOM 2103 CD1 PHE B 379 8.315 0.563 -4.943 1.00 0.00 C ATOM 2104 CD2 PHE B 379 9.538 -1.451 -4.575 1.00 0.00 C ATOM 2105 CE1 PHE B 379 8.108 0.201 -6.259 1.00 0.00 C ATOM 2106 CE2 PHE B 379 9.335 -1.820 -5.891 1.00 0.00 C ATOM 2107 CZ PHE B 379 8.619 -0.993 -6.734 1.00 0.00 C ATOM 0 H PHE B 379 11.534 -0.557 -1.566 1.00 0.00 H new ATOM 0 HA PHE B 379 10.660 1.583 -3.391 1.00 0.00 H new ATOM 0 HB2 PHE B 379 9.356 -0.748 -2.044 1.00 0.00 H new ATOM 0 HB3 PHE B 379 8.380 0.685 -2.297 1.00 0.00 H new ATOM 0 HD1 PHE B 379 7.914 1.496 -4.577 1.00 0.00 H new ATOM 0 HD2 PHE B 379 10.098 -2.101 -3.919 1.00 0.00 H new ATOM 0 HE1 PHE B 379 7.548 0.849 -6.917 1.00 0.00 H new ATOM 0 HE2 PHE B 379 9.735 -2.753 -6.259 1.00 0.00 H new ATOM 0 HZ PHE B 379 8.458 -1.278 -7.763 1.00 0.00 H new ATOM 2117 N LEU B 380 11.230 2.047 -0.403 1.00 0.00 N ATOM 2118 CA LEU B 380 11.184 2.985 0.714 1.00 0.00 C ATOM 2119 C LEU B 380 11.876 4.322 0.393 1.00 0.00 C ATOM 2120 O LEU B 380 11.377 5.378 0.774 1.00 0.00 O ATOM 2121 CB LEU B 380 11.782 2.355 1.977 1.00 0.00 C ATOM 2122 CG LEU B 380 10.986 1.181 2.556 1.00 0.00 C ATOM 2123 CD1 LEU B 380 11.734 0.562 3.727 1.00 0.00 C ATOM 2124 CD2 LEU B 380 9.596 1.636 2.993 1.00 0.00 C ATOM 0 H LEU B 380 12.041 1.428 -0.398 1.00 0.00 H new ATOM 0 HA LEU B 380 10.133 3.208 0.895 1.00 0.00 H new ATOM 0 HB2 LEU B 380 12.792 2.013 1.751 1.00 0.00 H new ATOM 0 HB3 LEU B 380 11.871 3.126 2.742 1.00 0.00 H new ATOM 0 HG LEU B 380 10.870 0.427 1.778 1.00 0.00 H new ATOM 0 HD11 LEU B 380 11.157 -0.271 4.128 1.00 0.00 H new ATOM 0 HD12 LEU B 380 12.705 0.201 3.388 1.00 0.00 H new ATOM 0 HD13 LEU B 380 11.877 1.312 4.505 1.00 0.00 H new ATOM 0 HD21 LEU B 380 9.047 0.787 3.401 1.00 0.00 H new ATOM 0 HD22 LEU B 380 9.689 2.409 3.756 1.00 0.00 H new ATOM 0 HD23 LEU B 380 9.058 2.037 2.134 1.00 0.00 H new