USER MOD reduce.3.24.130724 H: found=0, std=0, add=879, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 882 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 278 GLN : amide:sc= -0.843 K(o=-0.77,f=-2.2) USER MOD Set 1.2: A 322 THR OG1 : rot 180:sc= 0.0713 USER MOD Set 2.1: A 298 THR OG1 : rot -105:sc= 1.22 USER MOD Set 2.2: A 314 SER OG : rot 180:sc= 0.974 USER MOD Set 3.1: A 271 THR OG1 : rot -79:sc= 1.32 USER MOD Set 3.2: A 292 SER OG : rot 180:sc= 0.987 USER MOD Set 4.1: A 279 GLN :FLIP amide:sc= -0.405 F(o=-4.3!,f=-2.1) USER MOD Set 4.2: A 289 THR OG1 : rot 179:sc= -1.68! USER MOD Set 5.1: A 267 GLN :FLIP amide:sc= -0.294 F(o=-1.7!,f=-0.27) USER MOD Set 5.2: A 296 THR OG1 : rot -29:sc= 0.0283 USER MOD Set 6.1: A 248 THR OG1 : rot 178:sc= -1! USER MOD Set 6.2: A 312 THR OG1 : rot -132:sc= 0.17 USER MOD Set 7.1: A 245 TYR OH : rot -90:sc= -0.638 USER MOD Set 7.2: A 319 TYR OH : rot 87:sc= 0.0605 USER MOD Set 8.1: A 231 LYS NZ :NH3+ -137:sc= -1.36! (180deg=-5.68!) USER MOD Set 8.2: A 252 THR OG1 : rot 180:sc= -1.69 USER MOD Single : A 227 THR OG1 : rot 180:sc= 0 USER MOD Single : A 229 THR OG1 : rot 180:sc= 0 USER MOD Single : A 232 THR OG1 : rot 142:sc= 0.455 USER MOD Single : A 233 GLN : amide:sc= 0.899 K(o=0.9,f=0) USER MOD Single : A 235 THR OG1 : rot 50:sc= 0.32 USER MOD Single : A 237 THR OG1 : rot 180:sc= 0 USER MOD Single : A 238 TYR OH : rot 180:sc= 0 USER MOD Single : A 239 ASN : amide:sc= -1.43 K(o=-1.4,f=-6.8!) USER MOD Single : A 242 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 244 SER OG : rot 180:sc= 0 USER MOD Single : A 246 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 250 THR OG1 : rot 180:sc= 0 USER MOD Single : A 255 THR OG1 : rot 180:sc= 0.0712 USER MOD Single : A 257 SER OG : rot 180:sc= 0 USER MOD Single : A 259 THR OG1 : rot 180:sc= 0 USER MOD Single : A 263 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 269 LYS NZ :NH3+ -157:sc= -0.0436 (180deg=-0.463) USER MOD Single : A 272 ASN : amide:sc= 0.233! K(o=0.23!,f=-0.35) USER MOD Single : A 273 THR OG1 : rot 49:sc= 0.21 USER MOD Single : A 274 TYR OH : rot 41:sc= 0.68 USER MOD Single : A 277 GLN : amide:sc= -3.2! C(o=-3.2!,f=-7.7!) USER MOD Single : A 280 THR OG1 : rot -137:sc= 1.23 USER MOD Single : A 281 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 282 GLN : amide:sc= 1.77 K(o=1.8,f=-11!) USER MOD Single : A 285 TYR OH : rot 180:sc= 0 USER MOD Single : A 286 ASN :FLIP amide:sc= 0 F(o=-0.99,f=0) USER MOD Single : A 294 THR OG1 : rot 180:sc= 0 USER MOD Single : A 302 ASN : amide:sc=-0.00203 X(o=-0.002,f=-0.18) USER MOD Single : A 303 SER OG : rot -109:sc= 1.28 USER MOD Single : A 305 SER OG : rot 180:sc= -0.192 USER MOD Single : A 310 THR OG1 : rot -176:sc= -2.95! USER MOD Single : A 321 THR OG1 : rot 180:sc= 0.111 USER MOD Single : A 323 ASN : amide:sc= -1.14 X(o=-1.1,f=-1.5) USER MOD Single : A 325 GLN :FLIP amide:sc= -2.03! F(o=-2.9,f=-2!) USER MOD Single : A 326 TYR OH : rot 180:sc= 0 USER MOD Single : A 327 ASN : amide:sc= -0.0872 K(o=-0.087,f=-2.1) USER MOD Single : A 328 SER OG : rot 180:sc= 0 USER MOD Single : A 330 SER OG : rot 170:sc= 0.104 USER MOD Single : A 332 GLN :FLIP amide:sc=-0.00906 F(o=-1,f=-0.0091) USER MOD Single : A 340 SER OG : rot 180:sc=-0.00604 USER MOD Single : A 344 THR OG1 : rot -66:sc= 0.347 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 222 8.830 4.149 -14.008 1.00 0.00 N ATOM 2 CA GLY A 222 8.603 2.826 -14.639 1.00 0.00 C ATOM 3 C GLY A 222 9.091 1.695 -13.761 1.00 0.00 C ATOM 4 O GLY A 222 9.567 1.935 -12.652 1.00 0.00 O ATOM 0 HA2 GLY A 222 7.540 2.697 -14.841 1.00 0.00 H new ATOM 0 HA3 GLY A 222 9.117 2.788 -15.600 1.00 0.00 H new ATOM 10 N ALA A 223 8.977 0.466 -14.254 1.00 0.00 N ATOM 11 CA ALA A 223 9.380 -0.712 -13.493 1.00 0.00 C ATOM 12 C ALA A 223 10.860 -0.656 -13.126 1.00 0.00 C ATOM 13 O ALA A 223 11.730 -0.566 -13.995 1.00 0.00 O ATOM 14 CB ALA A 223 9.073 -1.977 -14.280 1.00 0.00 C ATOM 0 H ALA A 223 8.607 0.259 -15.182 1.00 0.00 H new ATOM 0 HA ALA A 223 8.808 -0.726 -12.565 1.00 0.00 H new ATOM 0 HB1 ALA A 223 9.378 -2.849 -13.701 1.00 0.00 H new ATOM 0 HB2 ALA A 223 8.003 -2.031 -14.479 1.00 0.00 H new ATOM 0 HB3 ALA A 223 9.618 -1.959 -15.224 1.00 0.00 H new ATOM 20 N PHE A 224 11.131 -0.706 -11.830 1.00 0.00 N ATOM 21 CA PHE A 224 12.486 -0.622 -11.313 1.00 0.00 C ATOM 22 C PHE A 224 13.172 -1.984 -11.368 1.00 0.00 C ATOM 23 O PHE A 224 14.394 -2.074 -11.488 1.00 0.00 O ATOM 24 CB PHE A 224 12.428 -0.109 -9.874 1.00 0.00 C ATOM 25 CG PHE A 224 13.756 0.030 -9.190 1.00 0.00 C ATOM 26 CD1 PHE A 224 14.535 1.156 -9.380 1.00 0.00 C ATOM 27 CD2 PHE A 224 14.213 -0.962 -8.339 1.00 0.00 C ATOM 28 CE1 PHE A 224 15.749 1.292 -8.735 1.00 0.00 C ATOM 29 CE2 PHE A 224 15.427 -0.834 -7.693 1.00 0.00 C ATOM 30 CZ PHE A 224 16.196 0.295 -7.891 1.00 0.00 C ATOM 0 H PHE A 224 10.417 -0.806 -11.109 1.00 0.00 H new ATOM 0 HA PHE A 224 13.068 0.065 -11.927 1.00 0.00 H new ATOM 0 HB2 PHE A 224 11.933 0.862 -9.871 1.00 0.00 H new ATOM 0 HB3 PHE A 224 11.805 -0.786 -9.289 1.00 0.00 H new ATOM 0 HD1 PHE A 224 14.191 1.938 -10.040 1.00 0.00 H new ATOM 0 HD2 PHE A 224 13.613 -1.846 -8.179 1.00 0.00 H new ATOM 0 HE1 PHE A 224 16.348 2.177 -8.891 1.00 0.00 H new ATOM 0 HE2 PHE A 224 15.774 -1.616 -7.034 1.00 0.00 H new ATOM 0 HZ PHE A 224 17.145 0.398 -7.387 1.00 0.00 H new ATOM 40 N GLY A 225 12.375 -3.040 -11.286 1.00 0.00 N ATOM 41 CA GLY A 225 12.920 -4.382 -11.263 1.00 0.00 C ATOM 42 C GLY A 225 13.054 -4.905 -9.850 1.00 0.00 C ATOM 43 O GLY A 225 13.457 -6.048 -9.629 1.00 0.00 O ATOM 0 H GLY A 225 11.357 -2.991 -11.235 1.00 0.00 H new ATOM 0 HA2 GLY A 225 12.275 -5.047 -11.838 1.00 0.00 H new ATOM 0 HA3 GLY A 225 13.896 -4.387 -11.747 1.00 0.00 H new ATOM 47 N GLY A 226 12.701 -4.061 -8.889 1.00 0.00 N ATOM 48 CA GLY A 226 12.808 -4.430 -7.494 1.00 0.00 C ATOM 49 C GLY A 226 11.547 -5.087 -6.982 1.00 0.00 C ATOM 50 O GLY A 226 10.441 -4.736 -7.396 1.00 0.00 O ATOM 0 H GLY A 226 12.340 -3.121 -9.054 1.00 0.00 H new ATOM 0 HA2 GLY A 226 13.650 -5.110 -7.363 1.00 0.00 H new ATOM 0 HA3 GLY A 226 13.020 -3.541 -6.900 1.00 0.00 H new ATOM 54 N THR A 227 11.715 -6.042 -6.086 1.00 0.00 N ATOM 55 CA THR A 227 10.595 -6.760 -5.508 1.00 0.00 C ATOM 56 C THR A 227 10.633 -6.658 -3.991 1.00 0.00 C ATOM 57 O THR A 227 11.670 -6.876 -3.363 1.00 0.00 O ATOM 58 CB THR A 227 10.622 -8.240 -5.923 1.00 0.00 C ATOM 59 OG1 THR A 227 10.767 -8.338 -7.347 1.00 0.00 O ATOM 60 CG2 THR A 227 9.353 -8.962 -5.489 1.00 0.00 C ATOM 0 H THR A 227 12.627 -6.340 -5.740 1.00 0.00 H new ATOM 0 HA THR A 227 9.675 -6.308 -5.879 1.00 0.00 H new ATOM 0 HB THR A 227 11.469 -8.715 -5.428 1.00 0.00 H new ATOM 0 HG1 THR A 227 10.786 -9.282 -7.610 1.00 0.00 H new ATOM 0 HG21 THR A 227 9.405 -10.006 -5.798 1.00 0.00 H new ATOM 0 HG22 THR A 227 9.257 -8.909 -4.405 1.00 0.00 H new ATOM 0 HG23 THR A 227 8.488 -8.489 -5.954 1.00 0.00 H new ATOM 68 N LEU A 228 9.499 -6.326 -3.412 1.00 0.00 N ATOM 69 CA LEU A 228 9.404 -6.098 -1.991 1.00 0.00 C ATOM 70 C LEU A 228 8.219 -6.872 -1.428 1.00 0.00 C ATOM 71 O LEU A 228 7.453 -7.473 -2.180 1.00 0.00 O ATOM 72 CB LEU A 228 9.273 -4.597 -1.743 1.00 0.00 C ATOM 73 CG LEU A 228 10.520 -3.774 -2.155 1.00 0.00 C ATOM 74 CD1 LEU A 228 10.106 -2.418 -2.712 1.00 0.00 C ATOM 75 CD2 LEU A 228 11.478 -3.573 -0.991 1.00 0.00 C ATOM 0 H LEU A 228 8.619 -6.207 -3.915 1.00 0.00 H new ATOM 0 HA LEU A 228 10.300 -6.454 -1.482 1.00 0.00 H new ATOM 0 HB2 LEU A 228 8.408 -4.224 -2.291 1.00 0.00 H new ATOM 0 HB3 LEU A 228 9.076 -4.431 -0.684 1.00 0.00 H new ATOM 0 HG LEU A 228 11.038 -4.344 -2.927 1.00 0.00 H new ATOM 0 HD11 LEU A 228 10.995 -1.854 -2.996 1.00 0.00 H new ATOM 0 HD12 LEU A 228 9.473 -2.562 -3.587 1.00 0.00 H new ATOM 0 HD13 LEU A 228 9.554 -1.866 -1.952 1.00 0.00 H new ATOM 0 HD21 LEU A 228 12.338 -2.991 -1.324 1.00 0.00 H new ATOM 0 HD22 LEU A 228 10.968 -3.040 -0.188 1.00 0.00 H new ATOM 0 HD23 LEU A 228 11.815 -4.543 -0.626 1.00 0.00 H new ATOM 87 N THR A 229 8.082 -6.872 -0.119 1.00 0.00 N ATOM 88 CA THR A 229 7.064 -7.662 0.549 1.00 0.00 C ATOM 89 C THR A 229 6.490 -6.877 1.733 1.00 0.00 C ATOM 90 O THR A 229 7.147 -5.982 2.255 1.00 0.00 O ATOM 91 CB THR A 229 7.689 -8.979 1.045 1.00 0.00 C ATOM 92 OG1 THR A 229 8.355 -9.644 -0.040 1.00 0.00 O ATOM 93 CG2 THR A 229 6.656 -9.921 1.657 1.00 0.00 C ATOM 0 H THR A 229 8.670 -6.327 0.512 1.00 0.00 H new ATOM 0 HA THR A 229 6.257 -7.884 -0.150 1.00 0.00 H new ATOM 0 HB THR A 229 8.404 -8.719 1.826 1.00 0.00 H new ATOM 0 HG1 THR A 229 8.752 -10.480 0.283 1.00 0.00 H new ATOM 0 HG21 THR A 229 7.149 -10.834 1.991 1.00 0.00 H new ATOM 0 HG22 THR A 229 6.179 -9.435 2.508 1.00 0.00 H new ATOM 0 HG23 THR A 229 5.901 -10.168 0.910 1.00 0.00 H new ATOM 101 N VAL A 230 5.274 -7.197 2.145 1.00 0.00 N ATOM 102 CA VAL A 230 4.630 -6.505 3.261 1.00 0.00 C ATOM 103 C VAL A 230 4.359 -7.467 4.418 1.00 0.00 C ATOM 104 O VAL A 230 3.764 -8.529 4.221 1.00 0.00 O ATOM 105 CB VAL A 230 3.310 -5.837 2.816 1.00 0.00 C ATOM 106 CG1 VAL A 230 2.522 -5.333 4.017 1.00 0.00 C ATOM 107 CG2 VAL A 230 3.600 -4.681 1.868 1.00 0.00 C ATOM 0 H VAL A 230 4.707 -7.934 1.725 1.00 0.00 H new ATOM 0 HA VAL A 230 5.315 -5.729 3.602 1.00 0.00 H new ATOM 0 HB VAL A 230 2.710 -6.586 2.299 1.00 0.00 H new ATOM 0 HG11 VAL A 230 1.597 -4.867 3.676 1.00 0.00 H new ATOM 0 HG12 VAL A 230 2.286 -6.170 4.674 1.00 0.00 H new ATOM 0 HG13 VAL A 230 3.118 -4.601 4.562 1.00 0.00 H new ATOM 0 HG21 VAL A 230 2.662 -4.218 1.561 1.00 0.00 H new ATOM 0 HG22 VAL A 230 4.221 -3.942 2.375 1.00 0.00 H new ATOM 0 HG23 VAL A 230 4.125 -5.054 0.989 1.00 0.00 H new ATOM 117 N LYS A 231 4.800 -7.098 5.623 1.00 0.00 N ATOM 118 CA LYS A 231 4.646 -7.968 6.789 1.00 0.00 C ATOM 119 C LYS A 231 3.669 -7.391 7.810 1.00 0.00 C ATOM 120 O LYS A 231 3.208 -8.099 8.706 1.00 0.00 O ATOM 121 CB LYS A 231 6.001 -8.224 7.452 1.00 0.00 C ATOM 122 CG LYS A 231 7.019 -8.837 6.507 1.00 0.00 C ATOM 123 CD LYS A 231 8.231 -9.394 7.238 1.00 0.00 C ATOM 124 CE LYS A 231 8.974 -8.333 8.037 1.00 0.00 C ATOM 125 NZ LYS A 231 9.237 -7.100 7.250 1.00 0.00 N1+ ATOM 0 H LYS A 231 5.263 -6.210 5.815 1.00 0.00 H new ATOM 0 HA LYS A 231 4.235 -8.912 6.431 1.00 0.00 H new ATOM 0 HB2 LYS A 231 6.393 -7.283 7.839 1.00 0.00 H new ATOM 0 HB3 LYS A 231 5.862 -8.887 8.306 1.00 0.00 H new ATOM 0 HG2 LYS A 231 6.545 -9.635 5.936 1.00 0.00 H new ATOM 0 HG3 LYS A 231 7.346 -8.083 5.791 1.00 0.00 H new ATOM 0 HD2 LYS A 231 7.911 -10.191 7.910 1.00 0.00 H new ATOM 0 HD3 LYS A 231 8.912 -9.842 6.515 1.00 0.00 H new ATOM 0 HE2 LYS A 231 8.392 -8.077 8.922 1.00 0.00 H new ATOM 0 HE3 LYS A 231 9.921 -8.744 8.387 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 10.208 -6.774 7.429 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 9.122 -7.304 6.237 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 8.565 -6.358 7.533 1.00 0.00 H new ATOM 139 N THR A 232 3.346 -6.115 7.680 1.00 0.00 N ATOM 140 CA THR A 232 2.392 -5.492 8.583 1.00 0.00 C ATOM 141 C THR A 232 1.203 -4.948 7.800 1.00 0.00 C ATOM 142 O THR A 232 1.102 -5.149 6.596 1.00 0.00 O ATOM 143 CB THR A 232 3.039 -4.367 9.413 1.00 0.00 C ATOM 144 OG1 THR A 232 3.582 -3.363 8.556 1.00 0.00 O ATOM 145 CG2 THR A 232 4.132 -4.916 10.317 1.00 0.00 C ATOM 0 H THR A 232 3.726 -5.495 6.965 1.00 0.00 H new ATOM 0 HA THR A 232 2.047 -6.259 9.277 1.00 0.00 H new ATOM 0 HB THR A 232 2.262 -3.923 10.036 1.00 0.00 H new ATOM 0 HG1 THR A 232 3.432 -2.479 8.951 1.00 0.00 H new ATOM 0 HG21 THR A 232 4.572 -4.101 10.892 1.00 0.00 H new ATOM 0 HG22 THR A 232 3.705 -5.652 10.999 1.00 0.00 H new ATOM 0 HG23 THR A 232 4.903 -5.389 9.709 1.00 0.00 H new ATOM 153 N GLN A 233 0.315 -4.250 8.476 1.00 0.00 N ATOM 154 CA GLN A 233 -0.951 -3.853 7.880 1.00 0.00 C ATOM 155 C GLN A 233 -0.930 -2.366 7.572 1.00 0.00 C ATOM 156 O GLN A 233 -1.009 -1.533 8.478 1.00 0.00 O ATOM 157 CB GLN A 233 -2.101 -4.177 8.827 1.00 0.00 C ATOM 158 CG GLN A 233 -2.148 -5.631 9.266 1.00 0.00 C ATOM 159 CD GLN A 233 -3.008 -5.830 10.494 1.00 0.00 C ATOM 160 OE1 GLN A 233 -2.515 -5.772 11.621 1.00 0.00 O ATOM 161 NE2 GLN A 233 -4.296 -6.037 10.289 1.00 0.00 N ATOM 0 H GLN A 233 0.443 -3.944 9.440 1.00 0.00 H new ATOM 0 HA GLN A 233 -1.097 -4.406 6.952 1.00 0.00 H new ATOM 0 HB2 GLN A 233 -2.020 -3.544 9.710 1.00 0.00 H new ATOM 0 HB3 GLN A 233 -3.042 -3.925 8.339 1.00 0.00 H new ATOM 0 HG2 GLN A 233 -2.535 -6.242 8.451 1.00 0.00 H new ATOM 0 HG3 GLN A 233 -1.136 -5.979 9.473 1.00 0.00 H new ATOM 0 HE21 GLN A 233 -4.661 -6.078 9.337 1.00 0.00 H new ATOM 0 HE22 GLN A 233 -4.926 -6.156 11.082 1.00 0.00 H new ATOM 170 N PRO A 234 -0.813 -2.020 6.288 1.00 0.00 N ATOM 171 CA PRO A 234 -0.660 -0.631 5.858 1.00 0.00 C ATOM 172 C PRO A 234 -1.921 0.212 6.051 1.00 0.00 C ATOM 173 O PRO A 234 -2.874 0.110 5.282 1.00 0.00 O ATOM 174 CB PRO A 234 -0.343 -0.768 4.365 1.00 0.00 C ATOM 175 CG PRO A 234 -0.947 -2.066 3.958 1.00 0.00 C ATOM 176 CD PRO A 234 -0.814 -2.962 5.152 1.00 0.00 C ATOM 0 HA PRO A 234 0.102 -0.116 6.443 1.00 0.00 H new ATOM 0 HB2 PRO A 234 -0.765 0.059 3.795 1.00 0.00 H new ATOM 0 HB3 PRO A 234 0.733 -0.761 4.188 1.00 0.00 H new ATOM 0 HG2 PRO A 234 -1.992 -1.941 3.676 1.00 0.00 H new ATOM 0 HG3 PRO A 234 -0.431 -2.485 3.094 1.00 0.00 H new ATOM 0 HD2 PRO A 234 -1.641 -3.670 5.217 1.00 0.00 H new ATOM 0 HD3 PRO A 234 0.105 -3.548 5.115 1.00 0.00 H new ATOM 184 N THR A 235 -1.918 1.051 7.079 1.00 0.00 N ATOM 185 CA THR A 235 -2.964 2.052 7.246 1.00 0.00 C ATOM 186 C THR A 235 -2.476 3.204 8.135 1.00 0.00 C ATOM 187 O THR A 235 -1.879 2.962 9.181 1.00 0.00 O ATOM 188 CB THR A 235 -4.264 1.425 7.807 1.00 0.00 C ATOM 189 OG1 THR A 235 -5.322 2.392 7.800 1.00 0.00 O ATOM 190 CG2 THR A 235 -4.072 0.887 9.224 1.00 0.00 C ATOM 0 H THR A 235 -1.205 1.059 7.808 1.00 0.00 H new ATOM 0 HA THR A 235 -3.197 2.458 6.262 1.00 0.00 H new ATOM 0 HB THR A 235 -4.526 0.587 7.161 1.00 0.00 H new ATOM 0 HG1 THR A 235 -5.370 2.818 6.919 1.00 0.00 H new ATOM 0 HG21 THR A 235 -5.008 0.456 9.579 1.00 0.00 H new ATOM 0 HG22 THR A 235 -3.298 0.120 9.220 1.00 0.00 H new ATOM 0 HG23 THR A 235 -3.773 1.701 9.885 1.00 0.00 H new ATOM 198 N VAL A 236 -2.648 4.445 7.663 1.00 0.00 N ATOM 199 CA VAL A 236 -2.388 5.648 8.469 1.00 0.00 C ATOM 200 C VAL A 236 -3.195 6.838 7.941 1.00 0.00 C ATOM 201 O VAL A 236 -2.977 7.302 6.838 1.00 0.00 O ATOM 202 CB VAL A 236 -0.879 6.028 8.533 1.00 0.00 C ATOM 203 CG1 VAL A 236 -0.687 7.512 8.817 1.00 0.00 C ATOM 204 CG2 VAL A 236 -0.176 5.227 9.614 1.00 0.00 C ATOM 0 H VAL A 236 -2.970 4.645 6.716 1.00 0.00 H new ATOM 0 HA VAL A 236 -2.704 5.406 9.484 1.00 0.00 H new ATOM 0 HB VAL A 236 -0.448 5.798 7.559 1.00 0.00 H new ATOM 0 HG11 VAL A 236 0.378 7.740 8.855 1.00 0.00 H new ATOM 0 HG12 VAL A 236 -1.156 8.097 8.026 1.00 0.00 H new ATOM 0 HG13 VAL A 236 -1.146 7.762 9.774 1.00 0.00 H new ATOM 0 HG21 VAL A 236 0.878 5.505 9.645 1.00 0.00 H new ATOM 0 HG22 VAL A 236 -0.636 5.437 10.580 1.00 0.00 H new ATOM 0 HG23 VAL A 236 -0.264 4.163 9.394 1.00 0.00 H new ATOM 214 N THR A 237 -4.122 7.313 8.739 1.00 0.00 N ATOM 215 CA THR A 237 -4.925 8.484 8.408 1.00 0.00 C ATOM 216 C THR A 237 -5.810 8.234 7.188 1.00 0.00 C ATOM 217 O THR A 237 -5.384 8.397 6.049 1.00 0.00 O ATOM 218 CB THR A 237 -4.038 9.722 8.161 1.00 0.00 C ATOM 219 OG1 THR A 237 -3.124 9.881 9.254 1.00 0.00 O ATOM 220 CG2 THR A 237 -4.883 10.980 8.024 1.00 0.00 C ATOM 0 H THR A 237 -4.348 6.901 9.644 1.00 0.00 H new ATOM 0 HA THR A 237 -5.567 8.677 9.267 1.00 0.00 H new ATOM 0 HB THR A 237 -3.488 9.571 7.232 1.00 0.00 H new ATOM 0 HG1 THR A 237 -2.559 10.666 9.097 1.00 0.00 H new ATOM 0 HG21 THR A 237 -4.233 11.838 7.851 1.00 0.00 H new ATOM 0 HG22 THR A 237 -5.568 10.868 7.184 1.00 0.00 H new ATOM 0 HG23 THR A 237 -5.454 11.136 8.939 1.00 0.00 H new ATOM 228 N TYR A 238 -7.036 7.817 7.443 1.00 0.00 N ATOM 229 CA TYR A 238 -8.021 7.640 6.389 1.00 0.00 C ATOM 230 C TYR A 238 -9.085 8.720 6.515 1.00 0.00 C ATOM 231 O TYR A 238 -10.130 8.513 7.133 1.00 0.00 O ATOM 232 CB TYR A 238 -8.654 6.232 6.481 1.00 0.00 C ATOM 233 CG TYR A 238 -7.920 5.153 5.715 1.00 0.00 C ATOM 234 CD1 TYR A 238 -8.630 4.135 5.100 1.00 0.00 C ATOM 235 CD2 TYR A 238 -6.531 5.140 5.611 1.00 0.00 C ATOM 236 CE1 TYR A 238 -7.986 3.134 4.408 1.00 0.00 C ATOM 237 CE2 TYR A 238 -5.882 4.144 4.916 1.00 0.00 C ATOM 238 CZ TYR A 238 -6.612 3.141 4.317 1.00 0.00 C ATOM 239 OH TYR A 238 -5.966 2.140 3.633 1.00 0.00 O ATOM 0 H TYR A 238 -7.377 7.593 8.378 1.00 0.00 H new ATOM 0 HA TYR A 238 -7.538 7.728 5.416 1.00 0.00 H new ATOM 0 HB2 TYR A 238 -8.707 5.941 7.530 1.00 0.00 H new ATOM 0 HB3 TYR A 238 -9.679 6.285 6.113 1.00 0.00 H new ATOM 0 HD1 TYR A 238 -9.708 4.126 5.164 1.00 0.00 H new ATOM 0 HD2 TYR A 238 -5.955 5.922 6.082 1.00 0.00 H new ATOM 0 HE1 TYR A 238 -8.556 2.346 3.938 1.00 0.00 H new ATOM 0 HE2 TYR A 238 -4.805 4.149 4.841 1.00 0.00 H new ATOM 0 HH TYR A 238 -4.999 2.295 3.663 1.00 0.00 H new ATOM 249 N ASN A 239 -8.801 9.881 5.944 1.00 0.00 N ATOM 250 CA ASN A 239 -9.679 11.030 6.077 1.00 0.00 C ATOM 251 C ASN A 239 -9.916 11.673 4.714 1.00 0.00 C ATOM 252 O ASN A 239 -8.977 11.972 3.984 1.00 0.00 O ATOM 253 CB ASN A 239 -9.059 12.027 7.057 1.00 0.00 C ATOM 254 CG ASN A 239 -10.019 13.113 7.500 1.00 0.00 C ATOM 255 OD1 ASN A 239 -10.858 13.584 6.730 1.00 0.00 O ATOM 256 ND2 ASN A 239 -9.906 13.511 8.755 1.00 0.00 N ATOM 0 H ASN A 239 -7.966 10.051 5.383 1.00 0.00 H new ATOM 0 HA ASN A 239 -10.646 10.711 6.466 1.00 0.00 H new ATOM 0 HB2 ASN A 239 -8.702 11.488 7.935 1.00 0.00 H new ATOM 0 HB3 ASN A 239 -8.189 12.490 6.591 1.00 0.00 H new ATOM 0 HD21 ASN A 239 -10.527 14.234 9.119 1.00 0.00 H new ATOM 0 HD22 ASN A 239 -9.198 13.095 9.360 1.00 0.00 H new ATOM 263 N ALA A 240 -11.174 11.886 4.388 1.00 0.00 N ATOM 264 CA ALA A 240 -11.564 12.356 3.065 1.00 0.00 C ATOM 265 C ALA A 240 -11.987 13.819 3.087 1.00 0.00 C ATOM 266 O ALA A 240 -11.740 14.552 2.133 1.00 0.00 O ATOM 267 CB ALA A 240 -12.680 11.493 2.509 1.00 0.00 C ATOM 0 H ALA A 240 -11.956 11.740 5.026 1.00 0.00 H new ATOM 0 HA ALA A 240 -10.692 12.276 2.416 1.00 0.00 H new ATOM 0 HB1 ALA A 240 -12.962 11.855 1.520 1.00 0.00 H new ATOM 0 HB2 ALA A 240 -12.339 10.461 2.434 1.00 0.00 H new ATOM 0 HB3 ALA A 240 -13.543 11.542 3.173 1.00 0.00 H new ATOM 273 N VAL A 241 -12.625 14.245 4.175 1.00 0.00 N ATOM 274 CA VAL A 241 -13.013 15.644 4.331 1.00 0.00 C ATOM 275 C VAL A 241 -11.766 16.521 4.360 1.00 0.00 C ATOM 276 O VAL A 241 -11.784 17.678 3.942 1.00 0.00 O ATOM 277 CB VAL A 241 -13.830 15.864 5.630 1.00 0.00 C ATOM 278 CG1 VAL A 241 -14.265 17.318 5.769 1.00 0.00 C ATOM 279 CG2 VAL A 241 -15.043 14.942 5.674 1.00 0.00 C ATOM 0 H VAL A 241 -12.883 13.644 4.958 1.00 0.00 H new ATOM 0 HA VAL A 241 -13.642 15.916 3.483 1.00 0.00 H new ATOM 0 HB VAL A 241 -13.181 15.621 6.471 1.00 0.00 H new ATOM 0 HG11 VAL A 241 -14.836 17.441 6.689 1.00 0.00 H new ATOM 0 HG12 VAL A 241 -13.385 17.960 5.800 1.00 0.00 H new ATOM 0 HG13 VAL A 241 -14.886 17.595 4.917 1.00 0.00 H new ATOM 0 HG21 VAL A 241 -15.599 15.116 6.595 1.00 0.00 H new ATOM 0 HG22 VAL A 241 -15.686 15.146 4.818 1.00 0.00 H new ATOM 0 HG23 VAL A 241 -14.712 13.904 5.641 1.00 0.00 H new ATOM 289 N LYS A 242 -10.679 15.942 4.847 1.00 0.00 N ATOM 290 CA LYS A 242 -9.406 16.638 4.921 1.00 0.00 C ATOM 291 C LYS A 242 -8.531 16.295 3.727 1.00 0.00 C ATOM 292 O LYS A 242 -7.510 16.932 3.469 1.00 0.00 O ATOM 293 CB LYS A 242 -8.698 16.249 6.207 1.00 0.00 C ATOM 294 CG LYS A 242 -9.555 16.449 7.441 1.00 0.00 C ATOM 295 CD LYS A 242 -9.346 17.816 8.052 1.00 0.00 C ATOM 296 CE LYS A 242 -10.026 18.924 7.265 1.00 0.00 C ATOM 297 NZ LYS A 242 -9.841 20.250 7.910 1.00 0.00 N1+ ATOM 0 H LYS A 242 -10.655 14.985 5.199 1.00 0.00 H new ATOM 0 HA LYS A 242 -9.591 17.712 4.910 1.00 0.00 H new ATOM 0 HB2 LYS A 242 -8.397 15.203 6.147 1.00 0.00 H new ATOM 0 HB3 LYS A 242 -7.786 16.838 6.306 1.00 0.00 H new ATOM 0 HG2 LYS A 242 -10.606 16.325 7.178 1.00 0.00 H new ATOM 0 HG3 LYS A 242 -9.317 15.681 8.177 1.00 0.00 H new ATOM 0 HD2 LYS A 242 -9.728 17.815 9.073 1.00 0.00 H new ATOM 0 HD3 LYS A 242 -8.277 18.022 8.112 1.00 0.00 H new ATOM 0 HE2 LYS A 242 -9.622 18.952 6.253 1.00 0.00 H new ATOM 0 HE3 LYS A 242 -11.091 18.707 7.177 1.00 0.00 H new ATOM 0 HZ1 LYS A 242 -10.319 20.981 7.345 1.00 0.00 H new ATOM 0 HZ2 LYS A 242 -10.249 20.231 8.867 1.00 0.00 H new ATOM 0 HZ3 LYS A 242 -8.826 20.468 7.971 1.00 0.00 H new ATOM 311 N ASP A 243 -8.967 15.266 3.018 1.00 0.00 N ATOM 312 CA ASP A 243 -8.260 14.736 1.849 1.00 0.00 C ATOM 313 C ASP A 243 -6.876 14.252 2.238 1.00 0.00 C ATOM 314 O ASP A 243 -5.863 14.733 1.734 1.00 0.00 O ATOM 315 CB ASP A 243 -8.162 15.774 0.722 1.00 0.00 C ATOM 316 CG ASP A 243 -9.462 15.946 -0.036 1.00 0.00 C ATOM 317 OD1 ASP A 243 -10.166 16.952 0.197 1.00 0.00 O ATOM 318 OD2 ASP A 243 -9.787 15.074 -0.875 1.00 0.00 O1- ATOM 0 H ASP A 243 -9.829 14.766 3.235 1.00 0.00 H new ATOM 0 HA ASP A 243 -8.839 13.893 1.473 1.00 0.00 H new ATOM 0 HB2 ASP A 243 -7.864 16.734 1.144 1.00 0.00 H new ATOM 0 HB3 ASP A 243 -7.378 15.474 0.026 1.00 0.00 H new ATOM 323 N SER A 244 -6.840 13.294 3.142 1.00 0.00 N ATOM 324 CA SER A 244 -5.590 12.765 3.647 1.00 0.00 C ATOM 325 C SER A 244 -5.718 11.267 3.901 1.00 0.00 C ATOM 326 O SER A 244 -6.379 10.836 4.847 1.00 0.00 O ATOM 327 CB SER A 244 -5.192 13.498 4.932 1.00 0.00 C ATOM 328 OG SER A 244 -5.107 14.898 4.708 1.00 0.00 O ATOM 0 H SER A 244 -7.672 12.862 3.545 1.00 0.00 H new ATOM 0 HA SER A 244 -4.810 12.922 2.902 1.00 0.00 H new ATOM 0 HB2 SER A 244 -5.923 13.294 5.714 1.00 0.00 H new ATOM 0 HB3 SER A 244 -4.232 13.123 5.288 1.00 0.00 H new ATOM 0 HG SER A 244 -4.853 15.348 5.541 1.00 0.00 H new ATOM 334 N TYR A 245 -5.106 10.483 3.030 1.00 0.00 N ATOM 335 CA TYR A 245 -5.086 9.037 3.170 1.00 0.00 C ATOM 336 C TYR A 245 -3.651 8.551 3.054 1.00 0.00 C ATOM 337 O TYR A 245 -3.002 8.754 2.024 1.00 0.00 O ATOM 338 CB TYR A 245 -5.939 8.340 2.102 1.00 0.00 C ATOM 339 CG TYR A 245 -7.444 8.384 2.310 1.00 0.00 C ATOM 340 CD1 TYR A 245 -8.090 7.329 2.940 1.00 0.00 C ATOM 341 CD2 TYR A 245 -8.226 9.442 1.851 1.00 0.00 C ATOM 342 CE1 TYR A 245 -9.461 7.324 3.111 1.00 0.00 C ATOM 343 CE2 TYR A 245 -9.596 9.444 2.024 1.00 0.00 C ATOM 344 CZ TYR A 245 -10.208 8.383 2.653 1.00 0.00 C ATOM 345 OH TYR A 245 -11.575 8.380 2.818 1.00 0.00 O ATOM 0 H TYR A 245 -4.611 10.829 2.208 1.00 0.00 H new ATOM 0 HA TYR A 245 -5.506 8.789 4.145 1.00 0.00 H new ATOM 0 HB2 TYR A 245 -5.714 8.791 1.136 1.00 0.00 H new ATOM 0 HB3 TYR A 245 -5.631 7.296 2.046 1.00 0.00 H new ATOM 0 HD1 TYR A 245 -7.509 6.495 3.304 1.00 0.00 H new ATOM 0 HD2 TYR A 245 -7.753 10.274 1.352 1.00 0.00 H new ATOM 0 HE1 TYR A 245 -9.943 6.492 3.602 1.00 0.00 H new ATOM 0 HE2 TYR A 245 -10.186 10.275 1.667 1.00 0.00 H new ATOM 0 HH TYR A 245 -11.997 7.952 2.044 1.00 0.00 H new ATOM 355 N GLN A 246 -3.145 7.938 4.107 1.00 0.00 N ATOM 356 CA GLN A 246 -1.783 7.429 4.103 1.00 0.00 C ATOM 357 C GLN A 246 -1.783 5.990 4.590 1.00 0.00 C ATOM 358 O GLN A 246 -2.843 5.435 4.893 1.00 0.00 O ATOM 359 CB GLN A 246 -0.902 8.278 5.028 1.00 0.00 C ATOM 360 CG GLN A 246 -0.865 9.756 4.678 1.00 0.00 C ATOM 361 CD GLN A 246 -0.071 10.566 5.684 1.00 0.00 C ATOM 362 OE1 GLN A 246 1.141 10.742 5.543 1.00 0.00 O ATOM 363 NE2 GLN A 246 -0.746 11.057 6.713 1.00 0.00 N ATOM 0 H GLN A 246 -3.654 7.779 4.976 1.00 0.00 H new ATOM 0 HA GLN A 246 -1.386 7.477 3.089 1.00 0.00 H new ATOM 0 HB2 GLN A 246 -1.260 8.168 6.052 1.00 0.00 H new ATOM 0 HB3 GLN A 246 0.115 7.886 5.002 1.00 0.00 H new ATOM 0 HG2 GLN A 246 -0.428 9.882 3.688 1.00 0.00 H new ATOM 0 HG3 GLN A 246 -1.884 10.141 4.628 1.00 0.00 H new ATOM 0 HE21 GLN A 246 -1.749 10.888 6.792 1.00 0.00 H new ATOM 0 HE22 GLN A 246 -0.263 11.604 7.426 1.00 0.00 H new ATOM 372 N PHE A 247 -0.613 5.378 4.664 1.00 0.00 N ATOM 373 CA PHE A 247 -0.483 4.136 5.396 1.00 0.00 C ATOM 374 C PHE A 247 0.966 3.839 5.778 1.00 0.00 C ATOM 375 O PHE A 247 1.876 4.023 4.978 1.00 0.00 O ATOM 376 CB PHE A 247 -1.127 2.954 4.659 1.00 0.00 C ATOM 377 CG PHE A 247 -0.619 2.625 3.283 1.00 0.00 C ATOM 378 CD1 PHE A 247 0.619 2.039 3.101 1.00 0.00 C ATOM 379 CD2 PHE A 247 -1.422 2.833 2.175 1.00 0.00 C ATOM 380 CE1 PHE A 247 1.048 1.672 1.845 1.00 0.00 C ATOM 381 CE2 PHE A 247 -0.989 2.479 0.913 1.00 0.00 C ATOM 382 CZ PHE A 247 0.248 1.896 0.753 1.00 0.00 C ATOM 0 H PHE A 247 0.247 5.717 4.232 1.00 0.00 H new ATOM 0 HA PHE A 247 -1.037 4.271 6.325 1.00 0.00 H new ATOM 0 HB2 PHE A 247 -1.008 2.067 5.281 1.00 0.00 H new ATOM 0 HB3 PHE A 247 -2.197 3.149 4.583 1.00 0.00 H new ATOM 0 HD1 PHE A 247 1.258 1.867 3.954 1.00 0.00 H new ATOM 0 HD2 PHE A 247 -2.398 3.277 2.299 1.00 0.00 H new ATOM 0 HE1 PHE A 247 2.015 1.208 1.719 1.00 0.00 H new ATOM 0 HE2 PHE A 247 -1.618 2.659 0.054 1.00 0.00 H new ATOM 0 HZ PHE A 247 0.589 1.615 -0.233 1.00 0.00 H new ATOM 392 N THR A 248 1.180 3.390 7.013 1.00 0.00 N ATOM 393 CA THR A 248 2.521 3.066 7.484 1.00 0.00 C ATOM 394 C THR A 248 2.706 1.565 7.476 1.00 0.00 C ATOM 395 O THR A 248 1.791 0.824 7.851 1.00 0.00 O ATOM 396 CB THR A 248 2.752 3.588 8.924 1.00 0.00 C ATOM 397 OG1 THR A 248 2.769 5.018 8.941 1.00 0.00 O ATOM 398 CG2 THR A 248 4.052 3.055 9.519 1.00 0.00 C ATOM 0 H THR A 248 0.443 3.243 7.703 1.00 0.00 H new ATOM 0 HA THR A 248 3.239 3.546 6.818 1.00 0.00 H new ATOM 0 HB THR A 248 1.925 3.225 9.535 1.00 0.00 H new ATOM 0 HG1 THR A 248 2.883 5.333 9.862 1.00 0.00 H new ATOM 0 HG21 THR A 248 4.176 3.445 10.529 1.00 0.00 H new ATOM 0 HG22 THR A 248 4.018 1.966 9.552 1.00 0.00 H new ATOM 0 HG23 THR A 248 4.892 3.373 8.902 1.00 0.00 H new ATOM 406 N VAL A 249 3.870 1.104 7.041 1.00 0.00 N ATOM 407 CA VAL A 249 4.098 -0.334 6.974 1.00 0.00 C ATOM 408 C VAL A 249 5.545 -0.703 7.301 1.00 0.00 C ATOM 409 O VAL A 249 6.469 0.080 7.088 1.00 0.00 O ATOM 410 CB VAL A 249 3.760 -0.918 5.581 1.00 0.00 C ATOM 411 CG1 VAL A 249 2.943 -2.193 5.706 1.00 0.00 C ATOM 412 CG2 VAL A 249 3.045 0.085 4.693 1.00 0.00 C ATOM 0 H VAL A 249 4.652 1.685 6.737 1.00 0.00 H new ATOM 0 HA VAL A 249 3.431 -0.763 7.721 1.00 0.00 H new ATOM 0 HB VAL A 249 4.710 -1.157 5.103 1.00 0.00 H new ATOM 0 HG11 VAL A 249 2.720 -2.581 4.712 1.00 0.00 H new ATOM 0 HG12 VAL A 249 3.511 -2.936 6.267 1.00 0.00 H new ATOM 0 HG13 VAL A 249 2.011 -1.978 6.229 1.00 0.00 H new ATOM 0 HG21 VAL A 249 2.830 -0.372 3.727 1.00 0.00 H new ATOM 0 HG22 VAL A 249 2.112 0.389 5.166 1.00 0.00 H new ATOM 0 HG23 VAL A 249 3.680 0.959 4.547 1.00 0.00 H new ATOM 422 N THR A 250 5.721 -1.901 7.838 1.00 0.00 N ATOM 423 CA THR A 250 7.024 -2.513 7.977 1.00 0.00 C ATOM 424 C THR A 250 7.174 -3.571 6.889 1.00 0.00 C ATOM 425 O THR A 250 6.582 -4.652 6.967 1.00 0.00 O ATOM 426 CB THR A 250 7.175 -3.160 9.367 1.00 0.00 C ATOM 427 OG1 THR A 250 6.966 -2.169 10.382 1.00 0.00 O ATOM 428 CG2 THR A 250 8.549 -3.793 9.538 1.00 0.00 C ATOM 0 H THR A 250 4.955 -2.476 8.190 1.00 0.00 H new ATOM 0 HA THR A 250 7.799 -1.753 7.875 1.00 0.00 H new ATOM 0 HB THR A 250 6.428 -3.948 9.460 1.00 0.00 H new ATOM 0 HG1 THR A 250 7.060 -2.581 11.266 1.00 0.00 H new ATOM 0 HG21 THR A 250 8.623 -4.240 10.529 1.00 0.00 H new ATOM 0 HG22 THR A 250 8.691 -4.564 8.780 1.00 0.00 H new ATOM 0 HG23 THR A 250 9.318 -3.029 9.427 1.00 0.00 H new ATOM 436 N LEU A 251 7.953 -3.265 5.865 1.00 0.00 N ATOM 437 CA LEU A 251 7.984 -4.095 4.682 1.00 0.00 C ATOM 438 C LEU A 251 9.239 -4.952 4.694 1.00 0.00 C ATOM 439 O LEU A 251 10.132 -4.761 5.521 1.00 0.00 O ATOM 440 CB LEU A 251 7.936 -3.234 3.401 1.00 0.00 C ATOM 441 CG LEU A 251 6.703 -2.340 3.213 1.00 0.00 C ATOM 442 CD1 LEU A 251 6.839 -1.036 3.988 1.00 0.00 C ATOM 443 CD2 LEU A 251 6.493 -2.047 1.739 1.00 0.00 C ATOM 0 H LEU A 251 8.568 -2.452 5.833 1.00 0.00 H new ATOM 0 HA LEU A 251 7.105 -4.740 4.686 1.00 0.00 H new ATOM 0 HB2 LEU A 251 8.822 -2.599 3.386 1.00 0.00 H new ATOM 0 HB3 LEU A 251 8.007 -3.900 2.541 1.00 0.00 H new ATOM 0 HG LEU A 251 5.837 -2.875 3.603 1.00 0.00 H new ATOM 0 HD11 LEU A 251 5.949 -0.426 3.833 1.00 0.00 H new ATOM 0 HD12 LEU A 251 6.949 -1.254 5.050 1.00 0.00 H new ATOM 0 HD13 LEU A 251 7.716 -0.493 3.636 1.00 0.00 H new ATOM 0 HD21 LEU A 251 5.616 -1.412 1.616 1.00 0.00 H new ATOM 0 HD22 LEU A 251 7.370 -1.536 1.341 1.00 0.00 H new ATOM 0 HD23 LEU A 251 6.342 -2.982 1.200 1.00 0.00 H new ATOM 455 N THR A 252 9.278 -5.925 3.818 1.00 0.00 N ATOM 456 CA THR A 252 10.461 -6.720 3.608 1.00 0.00 C ATOM 457 C THR A 252 11.001 -6.486 2.201 1.00 0.00 C ATOM 458 O THR A 252 10.243 -6.160 1.288 1.00 0.00 O ATOM 459 CB THR A 252 10.162 -8.205 3.819 1.00 0.00 C ATOM 460 OG1 THR A 252 8.746 -8.390 3.999 1.00 0.00 O ATOM 461 CG2 THR A 252 10.925 -8.759 5.020 1.00 0.00 C ATOM 0 H THR A 252 8.488 -6.188 3.229 1.00 0.00 H new ATOM 0 HA THR A 252 11.215 -6.418 4.335 1.00 0.00 H new ATOM 0 HB THR A 252 10.491 -8.752 2.936 1.00 0.00 H new ATOM 0 HG1 THR A 252 8.555 -9.342 4.132 1.00 0.00 H new ATOM 0 HG21 THR A 252 10.691 -9.816 5.143 1.00 0.00 H new ATOM 0 HG22 THR A 252 11.996 -8.641 4.857 1.00 0.00 H new ATOM 0 HG23 THR A 252 10.633 -8.216 5.919 1.00 0.00 H new ATOM 469 N GLY A 253 12.300 -6.636 2.034 1.00 0.00 N ATOM 470 CA GLY A 253 12.937 -6.299 0.783 1.00 0.00 C ATOM 471 C GLY A 253 14.165 -7.136 0.534 1.00 0.00 C ATOM 472 O GLY A 253 14.193 -8.320 0.868 1.00 0.00 O ATOM 0 H GLY A 253 12.933 -6.990 2.751 1.00 0.00 H new ATOM 0 HA2 GLY A 253 12.230 -6.440 -0.034 1.00 0.00 H new ATOM 0 HA3 GLY A 253 13.212 -5.244 0.788 1.00 0.00 H new ATOM 476 N ALA A 254 15.186 -6.526 -0.043 1.00 0.00 N ATOM 477 CA ALA A 254 16.386 -7.258 -0.406 1.00 0.00 C ATOM 478 C ALA A 254 17.560 -6.934 0.504 1.00 0.00 C ATOM 479 O ALA A 254 17.417 -6.210 1.489 1.00 0.00 O ATOM 480 CB ALA A 254 16.746 -6.999 -1.858 1.00 0.00 C ATOM 0 H ALA A 254 15.208 -5.532 -0.269 1.00 0.00 H new ATOM 0 HA ALA A 254 16.168 -8.318 -0.277 1.00 0.00 H new ATOM 0 HB1 ALA A 254 17.648 -7.555 -2.114 1.00 0.00 H new ATOM 0 HB2 ALA A 254 15.926 -7.322 -2.499 1.00 0.00 H new ATOM 0 HB3 ALA A 254 16.923 -5.933 -2.005 1.00 0.00 H new ATOM 486 N THR A 255 18.712 -7.488 0.151 1.00 0.00 N ATOM 487 CA THR A 255 19.904 -7.436 0.980 1.00 0.00 C ATOM 488 C THR A 255 20.498 -6.021 1.064 1.00 0.00 C ATOM 489 O THR A 255 19.955 -5.061 0.508 1.00 0.00 O ATOM 490 CB THR A 255 20.965 -8.409 0.416 1.00 0.00 C ATOM 491 OG1 THR A 255 20.308 -9.443 -0.337 1.00 0.00 O ATOM 492 CG2 THR A 255 21.798 -9.065 1.530 1.00 0.00 C ATOM 0 H THR A 255 18.844 -7.990 -0.727 1.00 0.00 H new ATOM 0 HA THR A 255 19.615 -7.729 1.989 1.00 0.00 H new ATOM 0 HB THR A 255 21.638 -7.831 -0.217 1.00 0.00 H new ATOM 0 HG1 THR A 255 20.978 -10.061 -0.698 1.00 0.00 H new ATOM 0 HG21 THR A 255 22.530 -9.740 1.087 1.00 0.00 H new ATOM 0 HG22 THR A 255 22.315 -8.293 2.101 1.00 0.00 H new ATOM 0 HG23 THR A 255 21.140 -9.627 2.193 1.00 0.00 H new ATOM 500 N ALA A 256 21.617 -5.918 1.772 1.00 0.00 N ATOM 501 CA ALA A 256 22.334 -4.665 1.964 1.00 0.00 C ATOM 502 C ALA A 256 22.883 -4.115 0.644 1.00 0.00 C ATOM 503 O ALA A 256 22.611 -4.661 -0.428 1.00 0.00 O ATOM 504 CB ALA A 256 23.458 -4.877 2.968 1.00 0.00 C ATOM 0 H ALA A 256 22.057 -6.714 2.235 1.00 0.00 H new ATOM 0 HA ALA A 256 21.634 -3.924 2.350 1.00 0.00 H new ATOM 0 HB1 ALA A 256 23.997 -3.941 3.114 1.00 0.00 H new ATOM 0 HB2 ALA A 256 23.039 -5.207 3.919 1.00 0.00 H new ATOM 0 HB3 ALA A 256 24.144 -5.636 2.591 1.00 0.00 H new ATOM 510 N SER A 257 23.628 -3.008 0.742 1.00 0.00 N ATOM 511 CA SER A 257 24.244 -2.343 -0.410 1.00 0.00 C ATOM 512 C SER A 257 23.234 -1.471 -1.152 1.00 0.00 C ATOM 513 O SER A 257 23.511 -0.968 -2.242 1.00 0.00 O ATOM 514 CB SER A 257 24.895 -3.361 -1.367 1.00 0.00 C ATOM 515 OG SER A 257 25.882 -4.133 -0.698 1.00 0.00 O ATOM 0 H SER A 257 23.821 -2.546 1.630 1.00 0.00 H new ATOM 0 HA SER A 257 25.032 -1.694 -0.027 1.00 0.00 H new ATOM 0 HB2 SER A 257 24.130 -4.020 -1.777 1.00 0.00 H new ATOM 0 HB3 SER A 257 25.348 -2.836 -2.208 1.00 0.00 H new ATOM 0 HG SER A 257 26.279 -4.772 -1.326 1.00 0.00 H new ATOM 521 N VAL A 258 22.058 -1.299 -0.563 1.00 0.00 N ATOM 522 CA VAL A 258 21.089 -0.348 -1.076 1.00 0.00 C ATOM 523 C VAL A 258 20.659 0.593 0.044 1.00 0.00 C ATOM 524 O VAL A 258 19.710 0.312 0.792 1.00 0.00 O ATOM 525 CB VAL A 258 19.845 -1.037 -1.683 1.00 0.00 C ATOM 526 CG1 VAL A 258 18.934 -0.013 -2.344 1.00 0.00 C ATOM 527 CG2 VAL A 258 20.249 -2.113 -2.681 1.00 0.00 C ATOM 0 H VAL A 258 21.755 -1.806 0.269 1.00 0.00 H new ATOM 0 HA VAL A 258 21.572 0.210 -1.878 1.00 0.00 H new ATOM 0 HB VAL A 258 19.297 -1.516 -0.872 1.00 0.00 H new ATOM 0 HG11 VAL A 258 18.064 -0.518 -2.765 1.00 0.00 H new ATOM 0 HG12 VAL A 258 18.607 0.715 -1.602 1.00 0.00 H new ATOM 0 HG13 VAL A 258 19.477 0.498 -3.139 1.00 0.00 H new ATOM 0 HG21 VAL A 258 19.355 -2.582 -3.093 1.00 0.00 H new ATOM 0 HG22 VAL A 258 20.827 -1.662 -3.488 1.00 0.00 H new ATOM 0 HG23 VAL A 258 20.855 -2.867 -2.178 1.00 0.00 H new ATOM 537 N THR A 259 21.386 1.694 0.172 1.00 0.00 N ATOM 538 CA THR A 259 21.080 2.705 1.166 1.00 0.00 C ATOM 539 C THR A 259 19.806 3.443 0.779 1.00 0.00 C ATOM 540 O THR A 259 19.834 4.406 0.009 1.00 0.00 O ATOM 541 CB THR A 259 22.240 3.705 1.318 1.00 0.00 C ATOM 542 OG1 THR A 259 23.466 2.993 1.531 1.00 0.00 O ATOM 543 CG2 THR A 259 21.992 4.651 2.483 1.00 0.00 C ATOM 0 H THR A 259 22.198 1.908 -0.407 1.00 0.00 H new ATOM 0 HA THR A 259 20.934 2.206 2.124 1.00 0.00 H new ATOM 0 HB THR A 259 22.309 4.293 0.403 1.00 0.00 H new ATOM 0 HG1 THR A 259 24.203 3.632 1.626 1.00 0.00 H new ATOM 0 HG21 THR A 259 22.826 5.348 2.570 1.00 0.00 H new ATOM 0 HG22 THR A 259 21.071 5.207 2.310 1.00 0.00 H new ATOM 0 HG23 THR A 259 21.902 4.077 3.405 1.00 0.00 H new ATOM 551 N GLY A 260 18.691 2.966 1.310 1.00 0.00 N ATOM 552 CA GLY A 260 17.402 3.503 0.951 1.00 0.00 C ATOM 553 C GLY A 260 16.970 3.077 -0.441 1.00 0.00 C ATOM 554 O GLY A 260 17.411 3.664 -1.429 1.00 0.00 O ATOM 0 H GLY A 260 18.660 2.207 1.991 1.00 0.00 H new ATOM 0 HA2 GLY A 260 16.658 3.174 1.677 1.00 0.00 H new ATOM 0 HA3 GLY A 260 17.437 4.591 1.001 1.00 0.00 H new ATOM 558 N PHE A 261 16.134 2.040 -0.521 1.00 0.00 N ATOM 559 CA PHE A 261 15.500 1.652 -1.781 1.00 0.00 C ATOM 560 C PHE A 261 14.971 2.887 -2.494 1.00 0.00 C ATOM 561 O PHE A 261 15.356 3.201 -3.624 1.00 0.00 O ATOM 562 CB PHE A 261 14.296 0.715 -1.547 1.00 0.00 C ATOM 563 CG PHE A 261 14.604 -0.754 -1.587 1.00 0.00 C ATOM 564 CD1 PHE A 261 14.450 -1.541 -0.459 1.00 0.00 C ATOM 565 CD2 PHE A 261 15.014 -1.349 -2.768 1.00 0.00 C ATOM 566 CE1 PHE A 261 14.699 -2.900 -0.509 1.00 0.00 C ATOM 567 CE2 PHE A 261 15.270 -2.706 -2.824 1.00 0.00 C ATOM 568 CZ PHE A 261 15.111 -3.482 -1.694 1.00 0.00 C ATOM 0 H PHE A 261 15.880 1.453 0.274 1.00 0.00 H new ATOM 0 HA PHE A 261 16.257 1.139 -2.374 1.00 0.00 H new ATOM 0 HB2 PHE A 261 13.858 0.950 -0.577 1.00 0.00 H new ATOM 0 HB3 PHE A 261 13.538 0.930 -2.300 1.00 0.00 H new ATOM 0 HD1 PHE A 261 14.132 -1.089 0.469 1.00 0.00 H new ATOM 0 HD2 PHE A 261 15.135 -0.746 -3.656 1.00 0.00 H new ATOM 0 HE1 PHE A 261 14.572 -3.506 0.376 1.00 0.00 H new ATOM 0 HE2 PHE A 261 15.594 -3.158 -3.750 1.00 0.00 H new ATOM 0 HZ PHE A 261 15.308 -4.543 -1.735 1.00 0.00 H new ATOM 578 N LEU A 262 14.090 3.584 -1.795 1.00 0.00 N ATOM 579 CA LEU A 262 13.424 4.760 -2.315 1.00 0.00 C ATOM 580 C LEU A 262 13.314 5.798 -1.209 1.00 0.00 C ATOM 581 O LEU A 262 13.586 5.494 -0.044 1.00 0.00 O ATOM 582 CB LEU A 262 12.025 4.391 -2.812 1.00 0.00 C ATOM 583 CG LEU A 262 11.965 3.323 -3.907 1.00 0.00 C ATOM 584 CD1 LEU A 262 10.523 2.943 -4.189 1.00 0.00 C ATOM 585 CD2 LEU A 262 12.639 3.812 -5.180 1.00 0.00 C ATOM 0 H LEU A 262 13.817 3.344 -0.842 1.00 0.00 H new ATOM 0 HA LEU A 262 14.000 5.165 -3.147 1.00 0.00 H new ATOM 0 HB2 LEU A 262 11.438 4.045 -1.961 1.00 0.00 H new ATOM 0 HB3 LEU A 262 11.543 5.294 -3.186 1.00 0.00 H new ATOM 0 HG LEU A 262 12.501 2.442 -3.555 1.00 0.00 H new ATOM 0 HD11 LEU A 262 10.493 2.183 -4.970 1.00 0.00 H new ATOM 0 HD12 LEU A 262 10.066 2.549 -3.281 1.00 0.00 H new ATOM 0 HD13 LEU A 262 9.973 3.824 -4.519 1.00 0.00 H new ATOM 0 HD21 LEU A 262 12.583 3.035 -5.943 1.00 0.00 H new ATOM 0 HD22 LEU A 262 12.134 4.709 -5.538 1.00 0.00 H new ATOM 0 HD23 LEU A 262 13.684 4.043 -4.973 1.00 0.00 H new ATOM 597 N LYS A 263 12.932 7.013 -1.568 1.00 0.00 N ATOM 598 CA LYS A 263 12.746 8.077 -0.598 1.00 0.00 C ATOM 599 C LYS A 263 11.428 8.801 -0.846 1.00 0.00 C ATOM 600 O LYS A 263 10.592 8.328 -1.616 1.00 0.00 O ATOM 601 CB LYS A 263 13.909 9.063 -0.666 1.00 0.00 C ATOM 602 CG LYS A 263 15.252 8.422 -0.390 1.00 0.00 C ATOM 603 CD LYS A 263 16.379 9.434 -0.471 1.00 0.00 C ATOM 604 CE LYS A 263 17.733 8.781 -0.254 1.00 0.00 C ATOM 605 NZ LYS A 263 18.848 9.762 -0.351 1.00 0.00 N1+ ATOM 0 H LYS A 263 12.744 7.287 -2.532 1.00 0.00 H new ATOM 0 HA LYS A 263 12.717 7.635 0.398 1.00 0.00 H new ATOM 0 HB2 LYS A 263 13.930 9.523 -1.654 1.00 0.00 H new ATOM 0 HB3 LYS A 263 13.741 9.863 0.055 1.00 0.00 H new ATOM 0 HG2 LYS A 263 15.242 7.966 0.600 1.00 0.00 H new ATOM 0 HG3 LYS A 263 15.428 7.621 -1.108 1.00 0.00 H new ATOM 0 HD2 LYS A 263 16.362 9.922 -1.446 1.00 0.00 H new ATOM 0 HD3 LYS A 263 16.225 10.212 0.277 1.00 0.00 H new ATOM 0 HE2 LYS A 263 17.753 8.306 0.727 1.00 0.00 H new ATOM 0 HE3 LYS A 263 17.878 7.993 -0.993 1.00 0.00 H new ATOM 0 HZ1 LYS A 263 19.754 9.275 -0.197 1.00 0.00 H new ATOM 0 HZ2 LYS A 263 18.846 10.198 -1.295 1.00 0.00 H new ATOM 0 HZ3 LYS A 263 18.725 10.500 0.371 1.00 0.00 H new ATOM 619 N ALA A 264 11.256 9.950 -0.203 1.00 0.00 N ATOM 620 CA ALA A 264 10.036 10.728 -0.328 1.00 0.00 C ATOM 621 C ALA A 264 9.793 11.140 -1.771 1.00 0.00 C ATOM 622 O ALA A 264 10.594 11.855 -2.376 1.00 0.00 O ATOM 623 CB ALA A 264 10.097 11.956 0.568 1.00 0.00 C ATOM 0 H ALA A 264 11.955 10.364 0.415 1.00 0.00 H new ATOM 0 HA ALA A 264 9.203 10.101 -0.011 1.00 0.00 H new ATOM 0 HB1 ALA A 264 9.176 12.529 0.463 1.00 0.00 H new ATOM 0 HB2 ALA A 264 10.214 11.644 1.606 1.00 0.00 H new ATOM 0 HB3 ALA A 264 10.945 12.576 0.278 1.00 0.00 H new ATOM 629 N GLY A 265 8.706 10.645 -2.327 1.00 0.00 N ATOM 630 CA GLY A 265 8.307 11.041 -3.662 1.00 0.00 C ATOM 631 C GLY A 265 8.434 9.915 -4.663 1.00 0.00 C ATOM 632 O GLY A 265 7.893 9.993 -5.769 1.00 0.00 O ATOM 0 H GLY A 265 8.086 9.971 -1.878 1.00 0.00 H new ATOM 0 HA2 GLY A 265 7.274 11.389 -3.641 1.00 0.00 H new ATOM 0 HA3 GLY A 265 8.920 11.882 -3.986 1.00 0.00 H new ATOM 636 N ASP A 266 9.143 8.866 -4.277 1.00 0.00 N ATOM 637 CA ASP A 266 9.350 7.721 -5.153 1.00 0.00 C ATOM 638 C ASP A 266 8.137 6.805 -5.119 1.00 0.00 C ATOM 639 O ASP A 266 7.675 6.406 -4.050 1.00 0.00 O ATOM 640 CB ASP A 266 10.605 6.953 -4.749 1.00 0.00 C ATOM 641 CG ASP A 266 11.883 7.724 -5.023 1.00 0.00 C ATOM 642 OD1 ASP A 266 12.211 7.942 -6.207 1.00 0.00 O ATOM 643 OD2 ASP A 266 12.573 8.109 -4.055 1.00 0.00 O1- ATOM 0 H ASP A 266 9.586 8.783 -3.362 1.00 0.00 H new ATOM 0 HA ASP A 266 9.485 8.087 -6.171 1.00 0.00 H new ATOM 0 HB2 ASP A 266 10.552 6.713 -3.687 1.00 0.00 H new ATOM 0 HB3 ASP A 266 10.635 6.006 -5.288 1.00 0.00 H new ATOM 648 N GLN A 267 7.620 6.474 -6.290 1.00 0.00 N ATOM 649 CA GLN A 267 6.382 5.716 -6.390 1.00 0.00 C ATOM 650 C GLN A 267 6.638 4.212 -6.388 1.00 0.00 C ATOM 651 O GLN A 267 7.682 3.738 -6.834 1.00 0.00 O ATOM 652 CB GLN A 267 5.631 6.105 -7.663 1.00 0.00 C ATOM 653 CG GLN A 267 5.419 7.607 -7.815 1.00 0.00 C ATOM 654 CD GLN A 267 3.976 8.041 -7.632 1.00 0.00 C ATOM 655 OE1 GLN A 267 3.035 7.180 -7.988 1.00 0.00 O flip ATOM 656 NE2 GLN A 267 3.710 9.157 -7.187 1.00 0.00 N flip ATOM 0 H GLN A 267 8.039 6.718 -7.187 1.00 0.00 H new ATOM 0 HA GLN A 267 5.778 5.957 -5.516 1.00 0.00 H new ATOM 0 HB2 GLN A 267 6.183 5.736 -8.527 1.00 0.00 H new ATOM 0 HB3 GLN A 267 4.661 5.608 -7.668 1.00 0.00 H new ATOM 0 HG2 GLN A 267 6.041 8.128 -7.087 1.00 0.00 H new ATOM 0 HG3 GLN A 267 5.759 7.915 -8.804 1.00 0.00 H new ATOM 0 HE21 GLN A 267 4.462 9.793 -6.923 1.00 0.00 H new ATOM 0 HE22 GLN A 267 2.737 9.446 -7.082 1.00 0.00 H new ATOM 665 N VAL A 268 5.665 3.474 -5.887 1.00 0.00 N ATOM 666 CA VAL A 268 5.698 2.019 -5.886 1.00 0.00 C ATOM 667 C VAL A 268 4.378 1.487 -6.418 1.00 0.00 C ATOM 668 O VAL A 268 3.443 2.249 -6.622 1.00 0.00 O ATOM 669 CB VAL A 268 5.912 1.431 -4.462 1.00 0.00 C ATOM 670 CG1 VAL A 268 7.383 1.422 -4.095 1.00 0.00 C ATOM 671 CG2 VAL A 268 5.127 2.229 -3.428 1.00 0.00 C ATOM 0 H VAL A 268 4.823 3.867 -5.466 1.00 0.00 H new ATOM 0 HA VAL A 268 6.536 1.717 -6.514 1.00 0.00 H new ATOM 0 HB VAL A 268 5.548 0.404 -4.468 1.00 0.00 H new ATOM 0 HG11 VAL A 268 7.506 1.006 -3.095 1.00 0.00 H new ATOM 0 HG12 VAL A 268 7.933 0.812 -4.812 1.00 0.00 H new ATOM 0 HG13 VAL A 268 7.769 2.441 -4.114 1.00 0.00 H new ATOM 0 HG21 VAL A 268 5.290 1.802 -2.438 1.00 0.00 H new ATOM 0 HG22 VAL A 268 5.464 3.266 -3.436 1.00 0.00 H new ATOM 0 HG23 VAL A 268 4.065 2.191 -3.669 1.00 0.00 H new ATOM 681 N LYS A 269 4.300 0.192 -6.642 1.00 0.00 N ATOM 682 CA LYS A 269 3.025 -0.441 -6.925 1.00 0.00 C ATOM 683 C LYS A 269 3.019 -1.820 -6.279 1.00 0.00 C ATOM 684 O LYS A 269 3.972 -2.584 -6.431 1.00 0.00 O ATOM 685 CB LYS A 269 2.737 -0.495 -8.445 1.00 0.00 C ATOM 686 CG LYS A 269 2.905 -1.856 -9.120 1.00 0.00 C ATOM 687 CD LYS A 269 4.362 -2.211 -9.370 1.00 0.00 C ATOM 688 CE LYS A 269 4.489 -3.488 -10.188 1.00 0.00 C ATOM 689 NZ LYS A 269 3.752 -4.626 -9.575 1.00 0.00 N1+ ATOM 0 H LYS A 269 5.099 -0.442 -6.634 1.00 0.00 H new ATOM 0 HA LYS A 269 2.216 0.152 -6.499 1.00 0.00 H new ATOM 0 HB2 LYS A 269 1.715 -0.155 -8.611 1.00 0.00 H new ATOM 0 HB3 LYS A 269 3.395 0.217 -8.943 1.00 0.00 H new ATOM 0 HG2 LYS A 269 2.450 -2.625 -8.496 1.00 0.00 H new ATOM 0 HG3 LYS A 269 2.368 -1.856 -10.068 1.00 0.00 H new ATOM 0 HD2 LYS A 269 4.853 -1.391 -9.894 1.00 0.00 H new ATOM 0 HD3 LYS A 269 4.877 -2.335 -8.417 1.00 0.00 H new ATOM 0 HE2 LYS A 269 4.109 -3.312 -11.194 1.00 0.00 H new ATOM 0 HE3 LYS A 269 5.542 -3.751 -10.286 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 4.158 -5.523 -9.910 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 3.833 -4.575 -8.539 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 2.749 -4.577 -9.847 1.00 0.00 H new ATOM 703 N PHE A 270 1.988 -2.134 -5.518 1.00 0.00 N ATOM 704 CA PHE A 270 1.984 -3.382 -4.786 1.00 0.00 C ATOM 705 C PHE A 270 0.692 -4.137 -5.003 1.00 0.00 C ATOM 706 O PHE A 270 -0.329 -3.563 -5.394 1.00 0.00 O ATOM 707 CB PHE A 270 2.253 -3.150 -3.293 1.00 0.00 C ATOM 708 CG PHE A 270 1.201 -2.368 -2.555 1.00 0.00 C ATOM 709 CD1 PHE A 270 0.411 -2.989 -1.600 1.00 0.00 C ATOM 710 CD2 PHE A 270 1.015 -1.016 -2.794 1.00 0.00 C ATOM 711 CE1 PHE A 270 -0.539 -2.277 -0.897 1.00 0.00 C ATOM 712 CE2 PHE A 270 0.062 -0.301 -2.096 1.00 0.00 C ATOM 713 CZ PHE A 270 -0.716 -0.932 -1.147 1.00 0.00 C ATOM 0 H PHE A 270 1.158 -1.554 -5.393 1.00 0.00 H new ATOM 0 HA PHE A 270 2.795 -3.999 -5.174 1.00 0.00 H new ATOM 0 HB2 PHE A 270 2.366 -4.120 -2.808 1.00 0.00 H new ATOM 0 HB3 PHE A 270 3.205 -2.629 -3.191 1.00 0.00 H new ATOM 0 HD1 PHE A 270 0.541 -4.043 -1.404 1.00 0.00 H new ATOM 0 HD2 PHE A 270 1.622 -0.516 -3.534 1.00 0.00 H new ATOM 0 HE1 PHE A 270 -1.144 -2.772 -0.152 1.00 0.00 H new ATOM 0 HE2 PHE A 270 -0.074 0.752 -2.293 1.00 0.00 H new ATOM 0 HZ PHE A 270 -1.462 -0.374 -0.601 1.00 0.00 H new ATOM 723 N THR A 271 0.754 -5.427 -4.765 1.00 0.00 N ATOM 724 CA THR A 271 -0.346 -6.313 -5.043 1.00 0.00 C ATOM 725 C THR A 271 -0.984 -6.784 -3.740 1.00 0.00 C ATOM 726 O THR A 271 -0.630 -7.835 -3.209 1.00 0.00 O ATOM 727 CB THR A 271 0.173 -7.526 -5.857 1.00 0.00 C ATOM 728 OG1 THR A 271 0.750 -7.064 -7.087 1.00 0.00 O ATOM 729 CG2 THR A 271 -0.921 -8.562 -6.158 1.00 0.00 C ATOM 0 H THR A 271 1.573 -5.890 -4.372 1.00 0.00 H new ATOM 0 HA THR A 271 -1.102 -5.784 -5.623 1.00 0.00 H new ATOM 0 HB THR A 271 0.922 -8.026 -5.243 1.00 0.00 H new ATOM 0 HG1 THR A 271 0.036 -6.860 -7.727 1.00 0.00 H new ATOM 0 HG21 THR A 271 -0.494 -9.386 -6.730 1.00 0.00 H new ATOM 0 HG22 THR A 271 -1.329 -8.943 -5.222 1.00 0.00 H new ATOM 0 HG23 THR A 271 -1.717 -8.093 -6.736 1.00 0.00 H new ATOM 737 N ASN A 272 -1.927 -6.000 -3.235 1.00 0.00 N ATOM 738 CA ASN A 272 -2.620 -6.331 -1.992 1.00 0.00 C ATOM 739 C ASN A 272 -4.096 -6.561 -2.283 1.00 0.00 C ATOM 740 O ASN A 272 -4.897 -5.628 -2.267 1.00 0.00 O ATOM 741 CB ASN A 272 -2.461 -5.205 -0.959 1.00 0.00 C ATOM 742 CG ASN A 272 -3.019 -5.569 0.412 1.00 0.00 C ATOM 743 OD1 ASN A 272 -4.220 -5.456 0.660 1.00 0.00 O ATOM 744 ND2 ASN A 272 -2.148 -5.972 1.327 1.00 0.00 N ATOM 0 H ASN A 272 -2.232 -5.128 -3.667 1.00 0.00 H new ATOM 0 HA ASN A 272 -2.180 -7.238 -1.577 1.00 0.00 H new ATOM 0 HB2 ASN A 272 -1.404 -4.957 -0.860 1.00 0.00 H new ATOM 0 HB3 ASN A 272 -2.966 -4.311 -1.324 1.00 0.00 H new ATOM 0 HD21 ASN A 272 -2.466 -6.199 2.269 1.00 0.00 H new ATOM 0 HD22 ASN A 272 -1.160 -6.055 1.089 1.00 0.00 H new ATOM 751 N THR A 273 -4.444 -7.799 -2.581 1.00 0.00 N ATOM 752 CA THR A 273 -5.819 -8.143 -2.883 1.00 0.00 C ATOM 753 C THR A 273 -6.647 -8.214 -1.602 1.00 0.00 C ATOM 754 O THR A 273 -6.788 -9.279 -0.999 1.00 0.00 O ATOM 755 CB THR A 273 -5.895 -9.485 -3.637 1.00 0.00 C ATOM 756 OG1 THR A 273 -5.091 -10.469 -2.968 1.00 0.00 O ATOM 757 CG2 THR A 273 -5.419 -9.326 -5.073 1.00 0.00 C ATOM 0 H THR A 273 -3.792 -8.583 -2.620 1.00 0.00 H new ATOM 0 HA THR A 273 -6.229 -7.362 -3.524 1.00 0.00 H new ATOM 0 HB THR A 273 -6.935 -9.812 -3.649 1.00 0.00 H new ATOM 0 HG1 THR A 273 -5.297 -10.464 -2.010 1.00 0.00 H new ATOM 0 HG21 THR A 273 -5.482 -10.286 -5.585 1.00 0.00 H new ATOM 0 HG22 THR A 273 -6.048 -8.599 -5.586 1.00 0.00 H new ATOM 0 HG23 THR A 273 -4.386 -8.979 -5.077 1.00 0.00 H new ATOM 765 N TYR A 274 -7.159 -7.067 -1.175 1.00 0.00 N ATOM 766 CA TYR A 274 -7.942 -6.991 0.049 1.00 0.00 C ATOM 767 C TYR A 274 -9.412 -7.296 -0.215 1.00 0.00 C ATOM 768 O TYR A 274 -9.894 -7.176 -1.345 1.00 0.00 O ATOM 769 CB TYR A 274 -7.790 -5.610 0.708 1.00 0.00 C ATOM 770 CG TYR A 274 -8.241 -4.441 -0.146 1.00 0.00 C ATOM 771 CD1 TYR A 274 -9.587 -4.114 -0.257 1.00 0.00 C ATOM 772 CD2 TYR A 274 -7.320 -3.651 -0.826 1.00 0.00 C ATOM 773 CE1 TYR A 274 -10.002 -3.041 -1.019 1.00 0.00 C ATOM 774 CE2 TYR A 274 -7.729 -2.575 -1.592 1.00 0.00 C ATOM 775 CZ TYR A 274 -9.071 -2.275 -1.684 1.00 0.00 C ATOM 776 OH TYR A 274 -9.487 -1.199 -2.434 1.00 0.00 O ATOM 0 H TYR A 274 -7.045 -6.177 -1.659 1.00 0.00 H new ATOM 0 HA TYR A 274 -7.559 -7.747 0.735 1.00 0.00 H new ATOM 0 HB2 TYR A 274 -8.359 -5.603 1.638 1.00 0.00 H new ATOM 0 HB3 TYR A 274 -6.743 -5.464 0.974 1.00 0.00 H new ATOM 0 HD1 TYR A 274 -10.322 -4.711 0.263 1.00 0.00 H new ATOM 0 HD2 TYR A 274 -6.267 -3.882 -0.754 1.00 0.00 H new ATOM 0 HE1 TYR A 274 -11.053 -2.803 -1.093 1.00 0.00 H new ATOM 0 HE2 TYR A 274 -7.001 -1.973 -2.115 1.00 0.00 H new ATOM 0 HH TYR A 274 -10.195 -0.721 -1.955 1.00 0.00 H new ATOM 786 N TRP A 275 -10.108 -7.705 0.836 1.00 0.00 N ATOM 787 CA TRP A 275 -11.526 -8.024 0.762 1.00 0.00 C ATOM 788 C TRP A 275 -12.156 -7.935 2.151 1.00 0.00 C ATOM 789 O TRP A 275 -12.328 -8.939 2.835 1.00 0.00 O ATOM 790 CB TRP A 275 -11.748 -9.419 0.134 1.00 0.00 C ATOM 791 CG TRP A 275 -10.778 -10.478 0.597 1.00 0.00 C ATOM 792 CD1 TRP A 275 -9.504 -10.673 0.141 1.00 0.00 C ATOM 793 CD2 TRP A 275 -11.005 -11.496 1.584 1.00 0.00 C ATOM 794 NE1 TRP A 275 -8.921 -11.729 0.795 1.00 0.00 N ATOM 795 CE2 TRP A 275 -9.821 -12.252 1.683 1.00 0.00 C ATOM 796 CE3 TRP A 275 -12.089 -11.838 2.400 1.00 0.00 C ATOM 797 CZ2 TRP A 275 -9.691 -13.327 2.560 1.00 0.00 C ATOM 798 CZ3 TRP A 275 -11.958 -12.905 3.270 1.00 0.00 C ATOM 799 CH2 TRP A 275 -10.768 -13.636 3.345 1.00 0.00 C ATOM 0 H TRP A 275 -9.705 -7.825 1.765 1.00 0.00 H new ATOM 0 HA TRP A 275 -12.014 -7.295 0.116 1.00 0.00 H new ATOM 0 HB2 TRP A 275 -12.762 -9.749 0.362 1.00 0.00 H new ATOM 0 HB3 TRP A 275 -11.678 -9.330 -0.950 1.00 0.00 H new ATOM 0 HD1 TRP A 275 -9.025 -10.081 -0.625 1.00 0.00 H new ATOM 0 HE1 TRP A 275 -7.971 -12.069 0.644 1.00 0.00 H new ATOM 0 HE3 TRP A 275 -13.012 -11.279 2.351 1.00 0.00 H new ATOM 0 HZ2 TRP A 275 -8.774 -13.895 2.618 1.00 0.00 H new ATOM 0 HZ3 TRP A 275 -12.789 -13.179 3.903 1.00 0.00 H new ATOM 0 HH2 TRP A 275 -10.698 -14.462 4.037 1.00 0.00 H new ATOM 810 N LEU A 276 -12.484 -6.722 2.577 1.00 0.00 N ATOM 811 CA LEU A 276 -13.052 -6.526 3.904 1.00 0.00 C ATOM 812 C LEU A 276 -14.540 -6.191 3.829 1.00 0.00 C ATOM 813 O LEU A 276 -15.386 -7.038 4.114 1.00 0.00 O ATOM 814 CB LEU A 276 -12.306 -5.430 4.685 1.00 0.00 C ATOM 815 CG LEU A 276 -10.847 -5.729 5.067 1.00 0.00 C ATOM 816 CD1 LEU A 276 -10.721 -7.110 5.692 1.00 0.00 C ATOM 817 CD2 LEU A 276 -9.920 -5.591 3.867 1.00 0.00 C ATOM 0 H LEU A 276 -12.368 -5.869 2.030 1.00 0.00 H new ATOM 0 HA LEU A 276 -12.934 -7.468 4.439 1.00 0.00 H new ATOM 0 HB2 LEU A 276 -12.322 -4.517 4.090 1.00 0.00 H new ATOM 0 HB3 LEU A 276 -12.862 -5.225 5.600 1.00 0.00 H new ATOM 0 HG LEU A 276 -10.542 -4.991 5.809 1.00 0.00 H new ATOM 0 HD11 LEU A 276 -9.680 -7.297 5.953 1.00 0.00 H new ATOM 0 HD12 LEU A 276 -11.335 -7.160 6.591 1.00 0.00 H new ATOM 0 HD13 LEU A 276 -11.058 -7.864 4.980 1.00 0.00 H new ATOM 0 HD21 LEU A 276 -8.896 -5.809 4.171 1.00 0.00 H new ATOM 0 HD22 LEU A 276 -10.225 -6.292 3.089 1.00 0.00 H new ATOM 0 HD23 LEU A 276 -9.975 -4.573 3.480 1.00 0.00 H new ATOM 829 N GLN A 277 -14.865 -4.965 3.437 1.00 0.00 N ATOM 830 CA GLN A 277 -16.254 -4.518 3.451 1.00 0.00 C ATOM 831 C GLN A 277 -16.844 -4.434 2.046 1.00 0.00 C ATOM 832 O GLN A 277 -17.874 -5.051 1.765 1.00 0.00 O ATOM 833 CB GLN A 277 -16.378 -3.171 4.160 1.00 0.00 C ATOM 834 CG GLN A 277 -15.871 -3.195 5.592 1.00 0.00 C ATOM 835 CD GLN A 277 -16.262 -1.958 6.377 1.00 0.00 C ATOM 836 OE1 GLN A 277 -16.442 -0.876 5.819 1.00 0.00 O ATOM 837 NE2 GLN A 277 -16.393 -2.112 7.684 1.00 0.00 N ATOM 0 H GLN A 277 -14.195 -4.269 3.109 1.00 0.00 H new ATOM 0 HA GLN A 277 -16.827 -5.264 4.002 1.00 0.00 H new ATOM 0 HB2 GLN A 277 -15.822 -2.420 3.598 1.00 0.00 H new ATOM 0 HB3 GLN A 277 -17.423 -2.862 4.157 1.00 0.00 H new ATOM 0 HG2 GLN A 277 -16.263 -4.078 6.096 1.00 0.00 H new ATOM 0 HG3 GLN A 277 -14.785 -3.287 5.586 1.00 0.00 H new ATOM 0 HE21 GLN A 277 -16.235 -3.026 8.108 1.00 0.00 H new ATOM 0 HE22 GLN A 277 -16.652 -1.317 8.268 1.00 0.00 H new ATOM 846 N GLN A 278 -16.209 -3.674 1.163 1.00 0.00 N ATOM 847 CA GLN A 278 -16.707 -3.538 -0.202 1.00 0.00 C ATOM 848 C GLN A 278 -16.418 -4.790 -0.987 1.00 0.00 C ATOM 849 O GLN A 278 -17.321 -5.468 -1.471 1.00 0.00 O ATOM 850 CB GLN A 278 -16.046 -2.374 -0.934 1.00 0.00 C ATOM 851 CG GLN A 278 -16.347 -1.023 -0.345 1.00 0.00 C ATOM 852 CD GLN A 278 -15.796 0.108 -1.197 1.00 0.00 C ATOM 853 OE1 GLN A 278 -15.657 -0.026 -2.412 1.00 0.00 O ATOM 854 NE2 GLN A 278 -15.501 1.235 -0.574 1.00 0.00 N ATOM 0 H GLN A 278 -15.358 -3.148 1.362 1.00 0.00 H new ATOM 0 HA GLN A 278 -17.780 -3.358 -0.129 1.00 0.00 H new ATOM 0 HB2 GLN A 278 -14.967 -2.525 -0.934 1.00 0.00 H new ATOM 0 HB3 GLN A 278 -16.369 -2.384 -1.975 1.00 0.00 H new ATOM 0 HG2 GLN A 278 -17.426 -0.906 -0.241 1.00 0.00 H new ATOM 0 HG3 GLN A 278 -15.922 -0.962 0.657 1.00 0.00 H new ATOM 0 HE21 GLN A 278 -15.630 1.309 0.435 1.00 0.00 H new ATOM 0 HE22 GLN A 278 -15.145 2.032 -1.102 1.00 0.00 H new ATOM 863 N GLN A 279 -15.141 -5.092 -1.080 1.00 0.00 N ATOM 864 CA GLN A 279 -14.654 -6.146 -1.965 1.00 0.00 C ATOM 865 C GLN A 279 -15.024 -7.557 -1.492 1.00 0.00 C ATOM 866 O GLN A 279 -14.544 -8.547 -2.049 1.00 0.00 O ATOM 867 CB GLN A 279 -13.143 -6.024 -2.141 1.00 0.00 C ATOM 868 CG GLN A 279 -12.701 -4.683 -2.706 1.00 0.00 C ATOM 869 CD GLN A 279 -13.455 -4.292 -3.964 1.00 0.00 C ATOM 870 OE1 GLN A 279 -12.982 -4.766 -5.102 1.00 0.00 O flip ATOM 871 NE2 GLN A 279 -14.463 -3.587 -3.908 1.00 0.00 N flip ATOM 0 H GLN A 279 -14.408 -4.620 -0.550 1.00 0.00 H new ATOM 0 HA GLN A 279 -15.152 -6.004 -2.924 1.00 0.00 H new ATOM 0 HB2 GLN A 279 -12.660 -6.179 -1.176 1.00 0.00 H new ATOM 0 HB3 GLN A 279 -12.797 -6.819 -2.802 1.00 0.00 H new ATOM 0 HG2 GLN A 279 -12.843 -3.911 -1.949 1.00 0.00 H new ATOM 0 HG3 GLN A 279 -11.634 -4.721 -2.926 1.00 0.00 H new ATOM 0 HE21 GLN A 279 -14.794 -3.242 -3.007 1.00 0.00 H new ATOM 0 HE22 GLN A 279 -14.967 -3.348 -4.762 1.00 0.00 H new ATOM 880 N THR A 280 -15.875 -7.657 -0.483 1.00 0.00 N ATOM 881 CA THR A 280 -16.420 -8.943 -0.080 1.00 0.00 C ATOM 882 C THR A 280 -17.745 -9.205 -0.787 1.00 0.00 C ATOM 883 O THR A 280 -17.976 -10.294 -1.308 1.00 0.00 O ATOM 884 CB THR A 280 -16.623 -9.021 1.441 1.00 0.00 C ATOM 885 OG1 THR A 280 -16.906 -7.717 1.961 1.00 0.00 O ATOM 886 CG2 THR A 280 -15.396 -9.600 2.125 1.00 0.00 C ATOM 0 H THR A 280 -16.202 -6.865 0.070 1.00 0.00 H new ATOM 0 HA THR A 280 -15.697 -9.707 -0.367 1.00 0.00 H new ATOM 0 HB THR A 280 -17.467 -9.681 1.642 1.00 0.00 H new ATOM 0 HG1 THR A 280 -16.397 -7.577 2.787 1.00 0.00 H new ATOM 0 HG21 THR A 280 -15.566 -9.644 3.201 1.00 0.00 H new ATOM 0 HG22 THR A 280 -15.208 -10.604 1.746 1.00 0.00 H new ATOM 0 HG23 THR A 280 -14.533 -8.967 1.920 1.00 0.00 H new ATOM 894 N LYS A 281 -18.607 -8.195 -0.819 1.00 0.00 N ATOM 895 CA LYS A 281 -19.886 -8.315 -1.502 1.00 0.00 C ATOM 896 C LYS A 281 -19.767 -7.838 -2.946 1.00 0.00 C ATOM 897 O LYS A 281 -20.379 -8.400 -3.852 1.00 0.00 O ATOM 898 CB LYS A 281 -20.968 -7.510 -0.781 1.00 0.00 C ATOM 899 CG LYS A 281 -21.273 -7.990 0.626 1.00 0.00 C ATOM 900 CD LYS A 281 -22.311 -7.099 1.286 1.00 0.00 C ATOM 901 CE LYS A 281 -22.711 -7.619 2.655 1.00 0.00 C ATOM 902 NZ LYS A 281 -23.758 -6.774 3.284 1.00 0.00 N1+ ATOM 0 H LYS A 281 -18.443 -7.288 -0.381 1.00 0.00 H new ATOM 0 HA LYS A 281 -20.171 -9.367 -1.495 1.00 0.00 H new ATOM 0 HB2 LYS A 281 -20.658 -6.466 -0.737 1.00 0.00 H new ATOM 0 HB3 LYS A 281 -21.884 -7.546 -1.371 1.00 0.00 H new ATOM 0 HG2 LYS A 281 -21.636 -9.017 0.594 1.00 0.00 H new ATOM 0 HG3 LYS A 281 -20.359 -7.993 1.220 1.00 0.00 H new ATOM 0 HD2 LYS A 281 -21.914 -6.088 1.383 1.00 0.00 H new ATOM 0 HD3 LYS A 281 -23.193 -7.035 0.649 1.00 0.00 H new ATOM 0 HE2 LYS A 281 -23.077 -8.642 2.562 1.00 0.00 H new ATOM 0 HE3 LYS A 281 -21.834 -7.652 3.301 1.00 0.00 H new ATOM 0 HZ1 LYS A 281 -24.003 -7.162 4.217 1.00 0.00 H new ATOM 0 HZ2 LYS A 281 -23.400 -5.804 3.396 1.00 0.00 H new ATOM 0 HZ3 LYS A 281 -24.605 -6.763 2.680 1.00 0.00 H new ATOM 916 N GLN A 282 -18.967 -6.784 -3.133 1.00 0.00 N ATOM 917 CA GLN A 282 -18.656 -6.230 -4.438 1.00 0.00 C ATOM 918 C GLN A 282 -19.904 -5.722 -5.137 1.00 0.00 C ATOM 919 O GLN A 282 -19.915 -5.556 -6.357 1.00 0.00 O ATOM 920 CB GLN A 282 -17.944 -7.275 -5.277 1.00 0.00 C ATOM 921 CG GLN A 282 -16.719 -7.836 -4.583 1.00 0.00 C ATOM 922 CD GLN A 282 -16.221 -9.118 -5.208 1.00 0.00 C ATOM 923 OE1 GLN A 282 -16.374 -9.339 -6.408 1.00 0.00 O ATOM 924 NE2 GLN A 282 -15.620 -9.972 -4.397 1.00 0.00 N ATOM 0 H GLN A 282 -18.514 -6.290 -2.364 1.00 0.00 H new ATOM 0 HA GLN A 282 -17.995 -5.373 -4.305 1.00 0.00 H new ATOM 0 HB2 GLN A 282 -18.634 -8.088 -5.503 1.00 0.00 H new ATOM 0 HB3 GLN A 282 -17.649 -6.833 -6.229 1.00 0.00 H new ATOM 0 HG2 GLN A 282 -15.922 -7.093 -4.608 1.00 0.00 H new ATOM 0 HG3 GLN A 282 -16.954 -8.017 -3.534 1.00 0.00 H new ATOM 0 HE21 GLN A 282 -15.515 -9.748 -3.408 1.00 0.00 H new ATOM 0 HE22 GLN A 282 -15.262 -10.855 -4.761 1.00 0.00 H new ATOM 933 N ALA A 283 -20.939 -5.485 -4.332 1.00 0.00 N ATOM 934 CA ALA A 283 -22.232 -4.972 -4.787 1.00 0.00 C ATOM 935 C ALA A 283 -22.977 -5.981 -5.666 1.00 0.00 C ATOM 936 O ALA A 283 -24.106 -6.368 -5.358 1.00 0.00 O ATOM 937 CB ALA A 283 -22.065 -3.636 -5.504 1.00 0.00 C ATOM 0 H ALA A 283 -20.902 -5.647 -3.326 1.00 0.00 H new ATOM 0 HA ALA A 283 -22.845 -4.811 -3.900 1.00 0.00 H new ATOM 0 HB1 ALA A 283 -23.040 -3.275 -5.833 1.00 0.00 H new ATOM 0 HB2 ALA A 283 -21.620 -2.911 -4.823 1.00 0.00 H new ATOM 0 HB3 ALA A 283 -21.416 -3.766 -6.370 1.00 0.00 H new ATOM 943 N LEU A 284 -22.349 -6.411 -6.749 1.00 0.00 N ATOM 944 CA LEU A 284 -22.983 -7.323 -7.692 1.00 0.00 C ATOM 945 C LEU A 284 -22.403 -8.723 -7.555 1.00 0.00 C ATOM 946 O LEU A 284 -22.872 -9.663 -8.195 1.00 0.00 O ATOM 947 CB LEU A 284 -22.795 -6.849 -9.146 1.00 0.00 C ATOM 948 CG LEU A 284 -23.215 -5.405 -9.463 1.00 0.00 C ATOM 949 CD1 LEU A 284 -24.527 -5.054 -8.781 1.00 0.00 C ATOM 950 CD2 LEU A 284 -22.117 -4.421 -9.080 1.00 0.00 C ATOM 0 H LEU A 284 -21.397 -6.143 -6.999 1.00 0.00 H new ATOM 0 HA LEU A 284 -24.047 -7.338 -7.458 1.00 0.00 H new ATOM 0 HB2 LEU A 284 -21.743 -6.962 -9.407 1.00 0.00 H new ATOM 0 HB3 LEU A 284 -23.358 -7.518 -9.797 1.00 0.00 H new ATOM 0 HG LEU A 284 -23.370 -5.331 -10.539 1.00 0.00 H new ATOM 0 HD11 LEU A 284 -24.799 -4.027 -9.023 1.00 0.00 H new ATOM 0 HD12 LEU A 284 -25.310 -5.728 -9.129 1.00 0.00 H new ATOM 0 HD13 LEU A 284 -24.414 -5.155 -7.702 1.00 0.00 H new ATOM 0 HD21 LEU A 284 -22.439 -3.407 -9.315 1.00 0.00 H new ATOM 0 HD22 LEU A 284 -21.914 -4.500 -8.012 1.00 0.00 H new ATOM 0 HD23 LEU A 284 -21.210 -4.652 -9.639 1.00 0.00 H new ATOM 962 N TYR A 285 -21.385 -8.843 -6.700 1.00 0.00 N ATOM 963 CA TYR A 285 -20.601 -10.070 -6.568 1.00 0.00 C ATOM 964 C TYR A 285 -19.928 -10.415 -7.890 1.00 0.00 C ATOM 965 O TYR A 285 -20.499 -11.094 -8.743 1.00 0.00 O ATOM 966 CB TYR A 285 -21.451 -11.249 -6.095 1.00 0.00 C ATOM 967 CG TYR A 285 -21.963 -11.116 -4.676 1.00 0.00 C ATOM 968 CD1 TYR A 285 -21.351 -11.797 -3.631 1.00 0.00 C ATOM 969 CD2 TYR A 285 -23.057 -10.311 -4.381 1.00 0.00 C ATOM 970 CE1 TYR A 285 -21.815 -11.682 -2.333 1.00 0.00 C ATOM 971 CE2 TYR A 285 -23.525 -10.190 -3.088 1.00 0.00 C ATOM 972 CZ TYR A 285 -22.902 -10.876 -2.068 1.00 0.00 C ATOM 973 OH TYR A 285 -23.370 -10.757 -0.777 1.00 0.00 O ATOM 0 H TYR A 285 -21.082 -8.092 -6.080 1.00 0.00 H new ATOM 0 HA TYR A 285 -19.841 -9.885 -5.809 1.00 0.00 H new ATOM 0 HB2 TYR A 285 -22.302 -11.362 -6.767 1.00 0.00 H new ATOM 0 HB3 TYR A 285 -20.861 -12.162 -6.172 1.00 0.00 H new ATOM 0 HD1 TYR A 285 -20.498 -12.427 -3.836 1.00 0.00 H new ATOM 0 HD2 TYR A 285 -23.549 -9.771 -5.177 1.00 0.00 H new ATOM 0 HE1 TYR A 285 -21.329 -12.220 -1.532 1.00 0.00 H new ATOM 0 HE2 TYR A 285 -24.376 -9.560 -2.877 1.00 0.00 H new ATOM 0 HH TYR A 285 -24.140 -10.151 -0.763 1.00 0.00 H new ATOM 983 N ASN A 286 -18.709 -9.944 -8.050 1.00 0.00 N ATOM 984 CA ASN A 286 -17.975 -10.128 -9.296 1.00 0.00 C ATOM 985 C ASN A 286 -17.045 -11.324 -9.194 1.00 0.00 C ATOM 986 O ASN A 286 -16.925 -12.120 -10.126 1.00 0.00 O ATOM 987 CB ASN A 286 -17.161 -8.877 -9.656 1.00 0.00 C ATOM 988 CG ASN A 286 -18.026 -7.662 -9.944 1.00 0.00 C ATOM 989 OD1 ASN A 286 -18.244 -6.835 -8.932 1.00 0.00 O flip ATOM 990 ND2 ASN A 286 -18.473 -7.457 -11.071 1.00 0.00 N flip ATOM 0 H ASN A 286 -18.199 -9.428 -7.333 1.00 0.00 H new ATOM 0 HA ASN A 286 -18.707 -10.304 -10.084 1.00 0.00 H new ATOM 0 HB2 ASN A 286 -16.482 -8.645 -8.836 1.00 0.00 H new ATOM 0 HB3 ASN A 286 -16.545 -9.091 -10.529 1.00 0.00 H new ATOM 0 HD21 ASN A 286 -18.282 -8.119 -11.823 1.00 0.00 H new ATOM 0 HD22 ASN A 286 -19.035 -6.625 -11.253 1.00 0.00 H new ATOM 997 N GLY A 287 -16.398 -11.451 -8.048 1.00 0.00 N ATOM 998 CA GLY A 287 -15.491 -12.553 -7.825 1.00 0.00 C ATOM 999 C GLY A 287 -14.042 -12.139 -7.953 1.00 0.00 C ATOM 1000 O GLY A 287 -13.178 -12.974 -8.215 1.00 0.00 O ATOM 0 H GLY A 287 -16.486 -10.805 -7.263 1.00 0.00 H new ATOM 0 HA2 GLY A 287 -15.662 -12.966 -6.831 1.00 0.00 H new ATOM 0 HA3 GLY A 287 -15.704 -13.347 -8.541 1.00 0.00 H new ATOM 1004 N ALA A 288 -13.765 -10.855 -7.748 1.00 0.00 N ATOM 1005 CA ALA A 288 -12.431 -10.331 -7.919 1.00 0.00 C ATOM 1006 C ALA A 288 -12.201 -9.161 -6.977 1.00 0.00 C ATOM 1007 O ALA A 288 -13.025 -8.879 -6.102 1.00 0.00 O ATOM 1008 CB ALA A 288 -12.221 -9.900 -9.364 1.00 0.00 C ATOM 0 H ALA A 288 -14.456 -10.162 -7.462 1.00 0.00 H new ATOM 0 HA ALA A 288 -11.711 -11.114 -7.680 1.00 0.00 H new ATOM 0 HB1 ALA A 288 -11.212 -9.506 -9.483 1.00 0.00 H new ATOM 0 HB2 ALA A 288 -12.356 -10.758 -10.023 1.00 0.00 H new ATOM 0 HB3 ALA A 288 -12.945 -9.127 -9.622 1.00 0.00 H new ATOM 1014 N THR A 289 -11.084 -8.493 -7.168 1.00 0.00 N ATOM 1015 CA THR A 289 -10.707 -7.351 -6.362 1.00 0.00 C ATOM 1016 C THR A 289 -9.459 -6.716 -6.995 1.00 0.00 C ATOM 1017 O THR A 289 -8.785 -7.383 -7.786 1.00 0.00 O ATOM 1018 CB THR A 289 -10.436 -7.784 -4.892 1.00 0.00 C ATOM 1019 OG1 THR A 289 -10.356 -6.645 -4.026 1.00 0.00 O ATOM 1020 CG2 THR A 289 -9.156 -8.598 -4.784 1.00 0.00 C ATOM 0 H THR A 289 -10.406 -8.729 -7.893 1.00 0.00 H new ATOM 0 HA THR A 289 -11.517 -6.622 -6.335 1.00 0.00 H new ATOM 0 HB THR A 289 -11.274 -8.407 -4.580 1.00 0.00 H new ATOM 0 HG1 THR A 289 -10.209 -6.944 -3.104 1.00 0.00 H new ATOM 0 HG21 THR A 289 -8.994 -8.886 -3.745 1.00 0.00 H new ATOM 0 HG22 THR A 289 -9.241 -9.494 -5.399 1.00 0.00 H new ATOM 0 HG23 THR A 289 -8.314 -7.999 -5.130 1.00 0.00 H new ATOM 1028 N PRO A 290 -9.160 -5.424 -6.726 1.00 0.00 N ATOM 1029 CA PRO A 290 -7.952 -4.762 -7.239 1.00 0.00 C ATOM 1030 C PRO A 290 -6.694 -5.588 -6.988 1.00 0.00 C ATOM 1031 O PRO A 290 -6.338 -5.873 -5.843 1.00 0.00 O ATOM 1032 CB PRO A 290 -7.891 -3.437 -6.460 1.00 0.00 C ATOM 1033 CG PRO A 290 -8.939 -3.540 -5.402 1.00 0.00 C ATOM 1034 CD PRO A 290 -9.965 -4.497 -5.929 1.00 0.00 C ATOM 0 HA PRO A 290 -7.997 -4.624 -8.319 1.00 0.00 H new ATOM 0 HB2 PRO A 290 -6.905 -3.287 -6.021 1.00 0.00 H new ATOM 0 HB3 PRO A 290 -8.080 -2.588 -7.117 1.00 0.00 H new ATOM 0 HG2 PRO A 290 -8.514 -3.901 -4.465 1.00 0.00 H new ATOM 0 HG3 PRO A 290 -9.383 -2.566 -5.196 1.00 0.00 H new ATOM 0 HD2 PRO A 290 -10.493 -5.008 -5.124 1.00 0.00 H new ATOM 0 HD3 PRO A 290 -10.718 -3.991 -6.534 1.00 0.00 H new ATOM 1042 N ILE A 291 -6.037 -5.979 -8.075 1.00 0.00 N ATOM 1043 CA ILE A 291 -4.846 -6.810 -7.995 1.00 0.00 C ATOM 1044 C ILE A 291 -3.649 -5.983 -7.544 1.00 0.00 C ATOM 1045 O ILE A 291 -3.058 -6.249 -6.502 1.00 0.00 O ATOM 1046 CB ILE A 291 -4.525 -7.479 -9.355 1.00 0.00 C ATOM 1047 CG1 ILE A 291 -5.700 -8.341 -9.829 1.00 0.00 C ATOM 1048 CG2 ILE A 291 -3.256 -8.318 -9.258 1.00 0.00 C ATOM 1049 CD1 ILE A 291 -6.052 -9.477 -8.888 1.00 0.00 C ATOM 0 H ILE A 291 -6.313 -5.731 -9.025 1.00 0.00 H new ATOM 0 HA ILE A 291 -5.046 -7.593 -7.264 1.00 0.00 H new ATOM 0 HB ILE A 291 -4.361 -6.689 -10.088 1.00 0.00 H new ATOM 0 HG12 ILE A 291 -6.576 -7.705 -9.957 1.00 0.00 H new ATOM 0 HG13 ILE A 291 -5.461 -8.755 -10.809 1.00 0.00 H new ATOM 0 HG21 ILE A 291 -3.050 -8.778 -10.224 1.00 0.00 H new ATOM 0 HG22 ILE A 291 -2.419 -7.680 -8.974 1.00 0.00 H new ATOM 0 HG23 ILE A 291 -3.391 -9.096 -8.507 1.00 0.00 H new ATOM 0 HD11 ILE A 291 -6.893 -10.039 -9.295 1.00 0.00 H new ATOM 0 HD12 ILE A 291 -5.192 -10.138 -8.778 1.00 0.00 H new ATOM 0 HD13 ILE A 291 -6.324 -9.071 -7.914 1.00 0.00 H new ATOM 1061 N SER A 292 -3.308 -4.972 -8.327 1.00 0.00 N ATOM 1062 CA SER A 292 -2.160 -4.137 -8.024 1.00 0.00 C ATOM 1063 C SER A 292 -2.533 -2.660 -8.131 1.00 0.00 C ATOM 1064 O SER A 292 -3.329 -2.276 -8.990 1.00 0.00 O ATOM 1065 CB SER A 292 -1.012 -4.459 -8.986 1.00 0.00 C ATOM 1066 OG SER A 292 -0.674 -5.836 -8.932 1.00 0.00 O ATOM 0 H SER A 292 -3.810 -4.711 -9.176 1.00 0.00 H new ATOM 0 HA SER A 292 -1.838 -4.342 -7.003 1.00 0.00 H new ATOM 0 HB2 SER A 292 -1.299 -4.191 -10.003 1.00 0.00 H new ATOM 0 HB3 SER A 292 -0.140 -3.857 -8.732 1.00 0.00 H new ATOM 0 HG SER A 292 0.060 -6.017 -9.555 1.00 0.00 H new ATOM 1072 N PHE A 293 -1.972 -1.836 -7.250 1.00 0.00 N ATOM 1073 CA PHE A 293 -2.210 -0.402 -7.286 1.00 0.00 C ATOM 1074 C PHE A 293 -0.958 0.356 -6.862 1.00 0.00 C ATOM 1075 O PHE A 293 -0.109 -0.171 -6.136 1.00 0.00 O ATOM 1076 CB PHE A 293 -3.420 -0.009 -6.423 1.00 0.00 C ATOM 1077 CG PHE A 293 -3.686 -0.916 -5.254 1.00 0.00 C ATOM 1078 CD1 PHE A 293 -3.104 -0.679 -4.021 1.00 0.00 C ATOM 1079 CD2 PHE A 293 -4.538 -2.003 -5.389 1.00 0.00 C ATOM 1080 CE1 PHE A 293 -3.365 -1.509 -2.948 1.00 0.00 C ATOM 1081 CE2 PHE A 293 -4.799 -2.835 -4.320 1.00 0.00 C ATOM 1082 CZ PHE A 293 -4.212 -2.588 -3.098 1.00 0.00 C ATOM 0 H PHE A 293 -1.349 -2.141 -6.502 1.00 0.00 H new ATOM 0 HA PHE A 293 -2.446 -0.125 -8.314 1.00 0.00 H new ATOM 0 HB2 PHE A 293 -3.268 1.004 -6.051 1.00 0.00 H new ATOM 0 HB3 PHE A 293 -4.307 0.013 -7.056 1.00 0.00 H new ATOM 0 HD1 PHE A 293 -2.439 0.163 -3.896 1.00 0.00 H new ATOM 0 HD2 PHE A 293 -5.003 -2.200 -6.344 1.00 0.00 H new ATOM 0 HE1 PHE A 293 -2.906 -1.313 -1.990 1.00 0.00 H new ATOM 0 HE2 PHE A 293 -5.462 -3.679 -4.441 1.00 0.00 H new ATOM 0 HZ PHE A 293 -4.414 -3.238 -2.259 1.00 0.00 H new ATOM 1092 N THR A 294 -0.849 1.587 -7.338 1.00 0.00 N ATOM 1093 CA THR A 294 0.354 2.385 -7.170 1.00 0.00 C ATOM 1094 C THR A 294 0.320 3.203 -5.875 1.00 0.00 C ATOM 1095 O THR A 294 -0.693 3.823 -5.550 1.00 0.00 O ATOM 1096 CB THR A 294 0.516 3.331 -8.383 1.00 0.00 C ATOM 1097 OG1 THR A 294 0.591 2.556 -9.586 1.00 0.00 O ATOM 1098 CG2 THR A 294 1.755 4.221 -8.273 1.00 0.00 C ATOM 0 H THR A 294 -1.593 2.060 -7.852 1.00 0.00 H new ATOM 0 HA THR A 294 1.204 1.705 -7.108 1.00 0.00 H new ATOM 0 HB THR A 294 -0.355 3.987 -8.402 1.00 0.00 H new ATOM 0 HG1 THR A 294 0.692 3.155 -10.355 1.00 0.00 H new ATOM 0 HG21 THR A 294 1.820 4.864 -9.150 1.00 0.00 H new ATOM 0 HG22 THR A 294 1.683 4.836 -7.376 1.00 0.00 H new ATOM 0 HG23 THR A 294 2.647 3.597 -8.214 1.00 0.00 H new ATOM 1106 N ALA A 295 1.429 3.194 -5.143 1.00 0.00 N ATOM 1107 CA ALA A 295 1.558 3.969 -3.919 1.00 0.00 C ATOM 1108 C ALA A 295 2.842 4.793 -3.968 1.00 0.00 C ATOM 1109 O ALA A 295 3.516 4.815 -4.996 1.00 0.00 O ATOM 1110 CB ALA A 295 1.543 3.040 -2.719 1.00 0.00 C ATOM 0 H ALA A 295 2.259 2.651 -5.382 1.00 0.00 H new ATOM 0 HA ALA A 295 0.716 4.655 -3.825 1.00 0.00 H new ATOM 0 HB1 ALA A 295 1.640 3.625 -1.805 1.00 0.00 H new ATOM 0 HB2 ALA A 295 0.604 2.487 -2.698 1.00 0.00 H new ATOM 0 HB3 ALA A 295 2.375 2.339 -2.791 1.00 0.00 H new ATOM 1116 N THR A 296 3.189 5.477 -2.883 1.00 0.00 N ATOM 1117 CA THR A 296 4.392 6.299 -2.880 1.00 0.00 C ATOM 1118 C THR A 296 5.125 6.252 -1.544 1.00 0.00 C ATOM 1119 O THR A 296 4.515 6.340 -0.479 1.00 0.00 O ATOM 1120 CB THR A 296 4.054 7.767 -3.250 1.00 0.00 C ATOM 1121 OG1 THR A 296 3.529 7.820 -4.581 1.00 0.00 O ATOM 1122 CG2 THR A 296 5.270 8.698 -3.139 1.00 0.00 C ATOM 0 H THR A 296 2.664 5.479 -2.008 1.00 0.00 H new ATOM 0 HA THR A 296 5.060 5.882 -3.634 1.00 0.00 H new ATOM 0 HB THR A 296 3.310 8.117 -2.534 1.00 0.00 H new ATOM 0 HG1 THR A 296 3.905 7.086 -5.110 1.00 0.00 H new ATOM 0 HG21 THR A 296 4.977 9.713 -3.409 1.00 0.00 H new ATOM 0 HG22 THR A 296 5.643 8.688 -2.115 1.00 0.00 H new ATOM 0 HG23 THR A 296 6.054 8.355 -3.814 1.00 0.00 H new ATOM 1130 N VAL A 297 6.443 6.107 -1.639 1.00 0.00 N ATOM 1131 CA VAL A 297 7.324 6.067 -0.481 1.00 0.00 C ATOM 1132 C VAL A 297 7.557 7.483 0.042 1.00 0.00 C ATOM 1133 O VAL A 297 7.702 8.424 -0.743 1.00 0.00 O ATOM 1134 CB VAL A 297 8.670 5.404 -0.855 1.00 0.00 C ATOM 1135 CG1 VAL A 297 9.606 5.339 0.335 1.00 0.00 C ATOM 1136 CG2 VAL A 297 8.434 4.008 -1.413 1.00 0.00 C ATOM 0 H VAL A 297 6.932 6.013 -2.529 1.00 0.00 H new ATOM 0 HA VAL A 297 6.853 5.474 0.303 1.00 0.00 H new ATOM 0 HB VAL A 297 9.143 6.020 -1.620 1.00 0.00 H new ATOM 0 HG11 VAL A 297 10.542 4.867 0.036 1.00 0.00 H new ATOM 0 HG12 VAL A 297 9.807 6.348 0.695 1.00 0.00 H new ATOM 0 HG13 VAL A 297 9.143 4.755 1.130 1.00 0.00 H new ATOM 0 HG21 VAL A 297 9.390 3.553 -1.672 1.00 0.00 H new ATOM 0 HG22 VAL A 297 7.933 3.396 -0.663 1.00 0.00 H new ATOM 0 HG23 VAL A 297 7.810 4.073 -2.304 1.00 0.00 H new ATOM 1146 N THR A 298 7.589 7.640 1.361 1.00 0.00 N ATOM 1147 CA THR A 298 7.613 8.973 1.952 1.00 0.00 C ATOM 1148 C THR A 298 8.906 9.240 2.733 1.00 0.00 C ATOM 1149 O THR A 298 9.085 10.317 3.303 1.00 0.00 O ATOM 1150 CB THR A 298 6.392 9.168 2.877 1.00 0.00 C ATOM 1151 OG1 THR A 298 5.227 8.612 2.254 1.00 0.00 O ATOM 1152 CG2 THR A 298 6.143 10.642 3.163 1.00 0.00 C ATOM 0 H THR A 298 7.599 6.873 2.033 1.00 0.00 H new ATOM 0 HA THR A 298 7.571 9.689 1.132 1.00 0.00 H new ATOM 0 HB THR A 298 6.599 8.662 3.820 1.00 0.00 H new ATOM 0 HG1 THR A 298 4.661 9.336 1.913 1.00 0.00 H new ATOM 0 HG21 THR A 298 5.277 10.745 3.817 1.00 0.00 H new ATOM 0 HG22 THR A 298 7.018 11.071 3.651 1.00 0.00 H new ATOM 0 HG23 THR A 298 5.955 11.168 2.227 1.00 0.00 H new ATOM 1160 N ALA A 299 9.820 8.279 2.747 1.00 0.00 N ATOM 1161 CA ALA A 299 11.066 8.445 3.484 1.00 0.00 C ATOM 1162 C ALA A 299 12.123 7.466 3.016 1.00 0.00 C ATOM 1163 O ALA A 299 11.866 6.632 2.151 1.00 0.00 O ATOM 1164 CB ALA A 299 10.826 8.281 4.979 1.00 0.00 C ATOM 0 H ALA A 299 9.725 7.386 2.263 1.00 0.00 H new ATOM 0 HA ALA A 299 11.432 9.453 3.290 1.00 0.00 H new ATOM 0 HB1 ALA A 299 11.767 8.408 5.515 1.00 0.00 H new ATOM 0 HB2 ALA A 299 10.112 9.032 5.317 1.00 0.00 H new ATOM 0 HB3 ALA A 299 10.428 7.286 5.177 1.00 0.00 H new ATOM 1170 N ASP A 300 13.314 7.589 3.592 1.00 0.00 N ATOM 1171 CA ASP A 300 14.424 6.696 3.294 1.00 0.00 C ATOM 1172 C ASP A 300 14.060 5.266 3.657 1.00 0.00 C ATOM 1173 O ASP A 300 14.029 4.900 4.834 1.00 0.00 O ATOM 1174 CB ASP A 300 15.674 7.126 4.067 1.00 0.00 C ATOM 1175 CG ASP A 300 16.205 8.475 3.627 1.00 0.00 C ATOM 1176 OD1 ASP A 300 15.584 9.509 3.965 1.00 0.00 O ATOM 1177 OD2 ASP A 300 17.257 8.514 2.957 1.00 0.00 O1- ATOM 0 H ASP A 300 13.535 8.311 4.278 1.00 0.00 H new ATOM 0 HA ASP A 300 14.633 6.749 2.226 1.00 0.00 H new ATOM 0 HB2 ASP A 300 15.442 7.162 5.131 1.00 0.00 H new ATOM 0 HB3 ASP A 300 16.453 6.374 3.936 1.00 0.00 H new ATOM 1182 N ALA A 301 13.784 4.469 2.643 1.00 0.00 N ATOM 1183 CA ALA A 301 13.308 3.100 2.854 1.00 0.00 C ATOM 1184 C ALA A 301 14.476 2.113 2.854 1.00 0.00 C ATOM 1185 O ALA A 301 15.008 1.765 1.810 1.00 0.00 O ATOM 1186 CB ALA A 301 12.250 2.714 1.813 1.00 0.00 C ATOM 0 H ALA A 301 13.878 4.738 1.664 1.00 0.00 H new ATOM 0 HA ALA A 301 12.833 3.055 3.834 1.00 0.00 H new ATOM 0 HB1 ALA A 301 11.916 1.693 1.995 1.00 0.00 H new ATOM 0 HB2 ALA A 301 11.400 3.393 1.889 1.00 0.00 H new ATOM 0 HB3 ALA A 301 12.681 2.782 0.814 1.00 0.00 H new ATOM 1192 N ASN A 302 14.853 1.670 4.046 1.00 0.00 N ATOM 1193 CA ASN A 302 16.060 0.860 4.262 1.00 0.00 C ATOM 1194 C ASN A 302 16.042 -0.474 3.513 1.00 0.00 C ATOM 1195 O ASN A 302 15.036 -1.167 3.513 1.00 0.00 O ATOM 1196 CB ASN A 302 16.201 0.552 5.752 1.00 0.00 C ATOM 1197 CG ASN A 302 16.347 1.800 6.596 1.00 0.00 C ATOM 1198 OD1 ASN A 302 15.358 2.392 7.027 1.00 0.00 O ATOM 1199 ND2 ASN A 302 17.580 2.204 6.848 1.00 0.00 N ATOM 0 H ASN A 302 14.331 1.860 4.901 1.00 0.00 H new ATOM 0 HA ASN A 302 16.895 1.448 3.881 1.00 0.00 H new ATOM 0 HB2 ASN A 302 15.328 -0.008 6.087 1.00 0.00 H new ATOM 0 HB3 ASN A 302 17.069 -0.089 5.906 1.00 0.00 H new ATOM 0 HD21 ASN A 302 17.738 3.035 7.419 1.00 0.00 H new ATOM 0 HD22 ASN A 302 18.374 1.685 6.472 1.00 0.00 H new ATOM 1206 N SER A 303 17.154 -0.821 2.871 1.00 0.00 N ATOM 1207 CA SER A 303 17.392 -2.191 2.444 1.00 0.00 C ATOM 1208 C SER A 303 18.594 -2.749 3.206 1.00 0.00 C ATOM 1209 O SER A 303 19.743 -2.478 2.847 1.00 0.00 O ATOM 1210 CB SER A 303 17.671 -2.228 0.945 1.00 0.00 C ATOM 1211 OG SER A 303 17.328 -0.990 0.344 1.00 0.00 O ATOM 0 H SER A 303 17.903 -0.170 2.636 1.00 0.00 H new ATOM 0 HA SER A 303 16.510 -2.796 2.653 1.00 0.00 H new ATOM 0 HB2 SER A 303 18.725 -2.444 0.771 1.00 0.00 H new ATOM 0 HB3 SER A 303 17.100 -3.034 0.483 1.00 0.00 H new ATOM 0 HG SER A 303 16.525 -1.105 -0.207 1.00 0.00 H new ATOM 1217 N ASP A 304 18.338 -3.491 4.277 1.00 0.00 N ATOM 1218 CA ASP A 304 19.424 -4.011 5.101 1.00 0.00 C ATOM 1219 C ASP A 304 19.749 -5.450 4.719 1.00 0.00 C ATOM 1220 O ASP A 304 19.048 -6.048 3.907 1.00 0.00 O ATOM 1221 CB ASP A 304 19.083 -3.924 6.595 1.00 0.00 C ATOM 1222 CG ASP A 304 18.337 -5.141 7.115 1.00 0.00 C ATOM 1223 OD1 ASP A 304 18.966 -5.973 7.808 1.00 0.00 O ATOM 1224 OD2 ASP A 304 17.128 -5.271 6.848 1.00 0.00 O1- ATOM 0 H ASP A 304 17.402 -3.744 4.593 1.00 0.00 H new ATOM 0 HA ASP A 304 20.302 -3.392 4.917 1.00 0.00 H new ATOM 0 HB2 ASP A 304 20.005 -3.801 7.164 1.00 0.00 H new ATOM 0 HB3 ASP A 304 18.479 -3.034 6.771 1.00 0.00 H new ATOM 1229 N SER A 305 20.798 -6.008 5.307 1.00 0.00 N ATOM 1230 CA SER A 305 21.243 -7.352 4.955 1.00 0.00 C ATOM 1231 C SER A 305 20.136 -8.390 5.139 1.00 0.00 C ATOM 1232 O SER A 305 20.027 -9.339 4.359 1.00 0.00 O ATOM 1233 CB SER A 305 22.432 -7.741 5.816 1.00 0.00 C ATOM 1234 OG SER A 305 23.497 -6.813 5.680 1.00 0.00 O ATOM 0 H SER A 305 21.357 -5.553 6.029 1.00 0.00 H new ATOM 0 HA SER A 305 21.522 -7.336 3.902 1.00 0.00 H new ATOM 0 HB2 SER A 305 22.125 -7.794 6.860 1.00 0.00 H new ATOM 0 HB3 SER A 305 22.777 -8.736 5.535 1.00 0.00 H new ATOM 0 HG SER A 305 24.247 -7.090 6.247 1.00 0.00 H new ATOM 1240 N GLY A 306 19.289 -8.179 6.138 1.00 0.00 N ATOM 1241 CA GLY A 306 18.250 -9.142 6.436 1.00 0.00 C ATOM 1242 C GLY A 306 17.085 -9.049 5.478 1.00 0.00 C ATOM 1243 O GLY A 306 16.154 -9.854 5.544 1.00 0.00 O ATOM 0 H GLY A 306 19.304 -7.360 6.745 1.00 0.00 H new ATOM 0 HA2 GLY A 306 18.669 -10.148 6.398 1.00 0.00 H new ATOM 0 HA3 GLY A 306 17.893 -8.984 7.454 1.00 0.00 H new ATOM 1247 N GLY A 307 17.145 -8.088 4.568 1.00 0.00 N ATOM 1248 CA GLY A 307 16.064 -7.897 3.631 1.00 0.00 C ATOM 1249 C GLY A 307 14.825 -7.294 4.262 1.00 0.00 C ATOM 1250 O GLY A 307 13.714 -7.730 3.973 1.00 0.00 O ATOM 0 H GLY A 307 17.924 -7.438 4.464 1.00 0.00 H new ATOM 0 HA2 GLY A 307 16.403 -7.250 2.822 1.00 0.00 H new ATOM 0 HA3 GLY A 307 15.806 -8.857 3.184 1.00 0.00 H new ATOM 1254 N ASP A 308 14.995 -6.315 5.140 1.00 0.00 N ATOM 1255 CA ASP A 308 13.850 -5.606 5.701 1.00 0.00 C ATOM 1256 C ASP A 308 13.830 -4.163 5.242 1.00 0.00 C ATOM 1257 O ASP A 308 14.878 -3.548 5.047 1.00 0.00 O ATOM 1258 CB ASP A 308 13.832 -5.663 7.226 1.00 0.00 C ATOM 1259 CG ASP A 308 13.087 -6.875 7.743 1.00 0.00 C ATOM 1260 OD1 ASP A 308 11.841 -6.815 7.843 1.00 0.00 O ATOM 1261 OD2 ASP A 308 13.742 -7.892 8.061 1.00 0.00 O1- ATOM 0 H ASP A 308 15.903 -5.995 5.477 1.00 0.00 H new ATOM 0 HA ASP A 308 12.956 -6.111 5.335 1.00 0.00 H new ATOM 0 HB2 ASP A 308 14.856 -5.681 7.600 1.00 0.00 H new ATOM 0 HB3 ASP A 308 13.366 -4.758 7.616 1.00 0.00 H new ATOM 1266 N VAL A 309 12.630 -3.636 5.066 1.00 0.00 N ATOM 1267 CA VAL A 309 12.446 -2.265 4.609 1.00 0.00 C ATOM 1268 C VAL A 309 11.209 -1.625 5.245 1.00 0.00 C ATOM 1269 O VAL A 309 10.084 -1.888 4.847 1.00 0.00 O ATOM 1270 CB VAL A 309 12.331 -2.221 3.060 1.00 0.00 C ATOM 1271 CG1 VAL A 309 11.378 -3.280 2.540 1.00 0.00 C ATOM 1272 CG2 VAL A 309 11.913 -0.850 2.549 1.00 0.00 C ATOM 0 H VAL A 309 11.760 -4.141 5.234 1.00 0.00 H new ATOM 0 HA VAL A 309 13.320 -1.693 4.919 1.00 0.00 H new ATOM 0 HB VAL A 309 13.330 -2.431 2.677 1.00 0.00 H new ATOM 0 HG11 VAL A 309 11.324 -3.218 1.453 1.00 0.00 H new ATOM 0 HG12 VAL A 309 11.738 -4.267 2.830 1.00 0.00 H new ATOM 0 HG13 VAL A 309 10.387 -3.117 2.963 1.00 0.00 H new ATOM 0 HG21 VAL A 309 11.847 -0.872 1.461 1.00 0.00 H new ATOM 0 HG22 VAL A 309 10.941 -0.587 2.966 1.00 0.00 H new ATOM 0 HG23 VAL A 309 12.651 -0.108 2.853 1.00 0.00 H new ATOM 1282 N THR A 310 11.408 -0.789 6.240 1.00 0.00 N ATOM 1283 CA THR A 310 10.283 -0.143 6.896 1.00 0.00 C ATOM 1284 C THR A 310 10.132 1.302 6.428 1.00 0.00 C ATOM 1285 O THR A 310 11.074 2.093 6.508 1.00 0.00 O ATOM 1286 CB THR A 310 10.450 -0.184 8.437 1.00 0.00 C ATOM 1287 OG1 THR A 310 10.471 -1.546 8.880 1.00 0.00 O ATOM 1288 CG2 THR A 310 9.340 0.579 9.178 1.00 0.00 C ATOM 0 H THR A 310 12.324 -0.540 6.612 1.00 0.00 H new ATOM 0 HA THR A 310 9.381 -0.691 6.624 1.00 0.00 H new ATOM 0 HB THR A 310 11.392 0.311 8.671 1.00 0.00 H new ATOM 0 HG1 THR A 310 10.514 -1.571 9.859 1.00 0.00 H new ATOM 0 HG21 THR A 310 9.510 0.515 10.253 1.00 0.00 H new ATOM 0 HG22 THR A 310 9.350 1.625 8.870 1.00 0.00 H new ATOM 0 HG23 THR A 310 8.372 0.139 8.937 1.00 0.00 H new ATOM 1296 N VAL A 311 8.949 1.638 5.922 1.00 0.00 N ATOM 1297 CA VAL A 311 8.656 3.010 5.506 1.00 0.00 C ATOM 1298 C VAL A 311 7.149 3.229 5.437 1.00 0.00 C ATOM 1299 O VAL A 311 6.375 2.285 5.268 1.00 0.00 O ATOM 1300 CB VAL A 311 9.297 3.345 4.128 1.00 0.00 C ATOM 1301 CG1 VAL A 311 8.693 2.465 3.023 1.00 0.00 C ATOM 1302 CG2 VAL A 311 9.131 4.831 3.776 1.00 0.00 C ATOM 0 H VAL A 311 8.178 0.983 5.790 1.00 0.00 H new ATOM 0 HA VAL A 311 9.090 3.677 6.251 1.00 0.00 H new ATOM 0 HB VAL A 311 10.364 3.135 4.202 1.00 0.00 H new ATOM 0 HG11 VAL A 311 9.154 2.714 2.067 1.00 0.00 H new ATOM 0 HG12 VAL A 311 8.877 1.415 3.252 1.00 0.00 H new ATOM 0 HG13 VAL A 311 7.619 2.640 2.965 1.00 0.00 H new ATOM 0 HG21 VAL A 311 9.590 5.029 2.808 1.00 0.00 H new ATOM 0 HG22 VAL A 311 8.070 5.078 3.732 1.00 0.00 H new ATOM 0 HG23 VAL A 311 9.614 5.442 4.538 1.00 0.00 H new ATOM 1312 N THR A 312 6.743 4.470 5.597 1.00 0.00 N ATOM 1313 CA THR A 312 5.349 4.836 5.507 1.00 0.00 C ATOM 1314 C THR A 312 5.051 5.383 4.114 1.00 0.00 C ATOM 1315 O THR A 312 5.942 5.914 3.446 1.00 0.00 O ATOM 1316 CB THR A 312 5.021 5.905 6.582 1.00 0.00 C ATOM 1317 OG1 THR A 312 5.147 5.330 7.884 1.00 0.00 O ATOM 1318 CG2 THR A 312 3.621 6.535 6.416 1.00 0.00 C ATOM 0 H THR A 312 7.369 5.251 5.793 1.00 0.00 H new ATOM 0 HA THR A 312 4.730 3.956 5.682 1.00 0.00 H new ATOM 0 HB THR A 312 5.739 6.714 6.451 1.00 0.00 H new ATOM 0 HG1 THR A 312 4.359 5.558 8.420 1.00 0.00 H new ATOM 0 HG21 THR A 312 3.459 7.273 7.201 1.00 0.00 H new ATOM 0 HG22 THR A 312 3.553 7.020 5.442 1.00 0.00 H new ATOM 0 HG23 THR A 312 2.861 5.757 6.487 1.00 0.00 H new ATOM 1326 N LEU A 313 3.811 5.233 3.682 1.00 0.00 N ATOM 1327 CA LEU A 313 3.398 5.658 2.363 1.00 0.00 C ATOM 1328 C LEU A 313 2.294 6.702 2.457 1.00 0.00 C ATOM 1329 O LEU A 313 1.357 6.555 3.239 1.00 0.00 O ATOM 1330 CB LEU A 313 2.941 4.444 1.555 1.00 0.00 C ATOM 1331 CG LEU A 313 4.051 3.421 1.287 1.00 0.00 C ATOM 1332 CD1 LEU A 313 4.248 2.473 2.460 1.00 0.00 C ATOM 1333 CD2 LEU A 313 3.806 2.657 -0.001 1.00 0.00 C ATOM 0 H LEU A 313 3.066 4.813 4.238 1.00 0.00 H new ATOM 0 HA LEU A 313 4.244 6.119 1.853 1.00 0.00 H new ATOM 0 HB2 LEU A 313 2.127 3.951 2.087 1.00 0.00 H new ATOM 0 HB3 LEU A 313 2.538 4.786 0.602 1.00 0.00 H new ATOM 0 HG LEU A 313 4.977 3.984 1.168 1.00 0.00 H new ATOM 0 HD11 LEU A 313 5.044 1.766 2.226 1.00 0.00 H new ATOM 0 HD12 LEU A 313 4.519 3.044 3.348 1.00 0.00 H new ATOM 0 HD13 LEU A 313 3.322 1.929 2.647 1.00 0.00 H new ATOM 0 HD21 LEU A 313 4.613 1.941 -0.158 1.00 0.00 H new ATOM 0 HD22 LEU A 313 2.857 2.125 0.066 1.00 0.00 H new ATOM 0 HD23 LEU A 313 3.772 3.355 -0.837 1.00 0.00 H new ATOM 1345 N SER A 314 2.412 7.761 1.670 1.00 0.00 N ATOM 1346 CA SER A 314 1.468 8.866 1.740 1.00 0.00 C ATOM 1347 C SER A 314 0.799 9.119 0.393 1.00 0.00 C ATOM 1348 O SER A 314 1.380 8.849 -0.662 1.00 0.00 O ATOM 1349 CB SER A 314 2.189 10.130 2.214 1.00 0.00 C ATOM 1350 OG SER A 314 3.348 10.379 1.433 1.00 0.00 O ATOM 0 H SER A 314 3.151 7.878 0.977 1.00 0.00 H new ATOM 0 HA SER A 314 0.687 8.600 2.452 1.00 0.00 H new ATOM 0 HB2 SER A 314 1.514 10.983 2.151 1.00 0.00 H new ATOM 0 HB3 SER A 314 2.469 10.022 3.262 1.00 0.00 H new ATOM 0 HG SER A 314 3.790 11.192 1.754 1.00 0.00 H new ATOM 1356 N GLY A 315 -0.424 9.639 0.440 1.00 0.00 N ATOM 1357 CA GLY A 315 -1.135 9.994 -0.773 1.00 0.00 C ATOM 1358 C GLY A 315 -1.737 8.784 -1.450 1.00 0.00 C ATOM 1359 O GLY A 315 -1.560 8.578 -2.652 1.00 0.00 O ATOM 0 H GLY A 315 -0.937 9.821 1.303 1.00 0.00 H new ATOM 0 HA2 GLY A 315 -1.925 10.707 -0.535 1.00 0.00 H new ATOM 0 HA3 GLY A 315 -0.452 10.492 -1.461 1.00 0.00 H new ATOM 1363 N VAL A 316 -2.452 7.987 -0.673 1.00 0.00 N ATOM 1364 CA VAL A 316 -3.000 6.727 -1.154 1.00 0.00 C ATOM 1365 C VAL A 316 -4.427 6.510 -0.650 1.00 0.00 C ATOM 1366 O VAL A 316 -4.648 5.861 0.372 1.00 0.00 O ATOM 1367 CB VAL A 316 -2.110 5.547 -0.716 1.00 0.00 C ATOM 1368 CG1 VAL A 316 -0.953 5.367 -1.684 1.00 0.00 C ATOM 1369 CG2 VAL A 316 -1.583 5.776 0.694 1.00 0.00 C ATOM 0 H VAL A 316 -2.668 8.192 0.302 1.00 0.00 H new ATOM 0 HA VAL A 316 -3.024 6.775 -2.243 1.00 0.00 H new ATOM 0 HB VAL A 316 -2.714 4.639 -0.721 1.00 0.00 H new ATOM 0 HG11 VAL A 316 -0.335 4.530 -1.360 1.00 0.00 H new ATOM 0 HG12 VAL A 316 -1.342 5.166 -2.682 1.00 0.00 H new ATOM 0 HG13 VAL A 316 -0.351 6.276 -1.705 1.00 0.00 H new ATOM 0 HG21 VAL A 316 -0.956 4.934 0.989 1.00 0.00 H new ATOM 0 HG22 VAL A 316 -0.994 6.693 0.718 1.00 0.00 H new ATOM 0 HG23 VAL A 316 -2.421 5.865 1.386 1.00 0.00 H new ATOM 1379 N PRO A 317 -5.419 7.054 -1.366 1.00 0.00 N ATOM 1380 CA PRO A 317 -6.825 6.936 -0.992 1.00 0.00 C ATOM 1381 C PRO A 317 -7.401 5.559 -1.316 1.00 0.00 C ATOM 1382 O PRO A 317 -8.094 5.382 -2.321 1.00 0.00 O ATOM 1383 CB PRO A 317 -7.526 8.022 -1.825 1.00 0.00 C ATOM 1384 CG PRO A 317 -6.438 8.761 -2.542 1.00 0.00 C ATOM 1385 CD PRO A 317 -5.260 7.835 -2.595 1.00 0.00 C ATOM 0 HA PRO A 317 -6.964 7.058 0.082 1.00 0.00 H new ATOM 0 HB2 PRO A 317 -8.228 7.579 -2.532 1.00 0.00 H new ATOM 0 HB3 PRO A 317 -8.099 8.694 -1.186 1.00 0.00 H new ATOM 0 HG2 PRO A 317 -6.756 9.042 -3.546 1.00 0.00 H new ATOM 0 HG3 PRO A 317 -6.184 9.683 -2.018 1.00 0.00 H new ATOM 0 HD2 PRO A 317 -5.279 7.203 -3.483 1.00 0.00 H new ATOM 0 HD3 PRO A 317 -4.316 8.379 -2.611 1.00 0.00 H new ATOM 1393 N ILE A 318 -7.100 4.585 -0.471 1.00 0.00 N ATOM 1394 CA ILE A 318 -7.634 3.248 -0.627 1.00 0.00 C ATOM 1395 C ILE A 318 -9.024 3.157 -0.012 1.00 0.00 C ATOM 1396 O ILE A 318 -9.233 3.539 1.141 1.00 0.00 O ATOM 1397 CB ILE A 318 -6.690 2.206 0.009 1.00 0.00 C ATOM 1398 CG1 ILE A 318 -5.495 1.964 -0.916 1.00 0.00 C ATOM 1399 CG2 ILE A 318 -7.423 0.903 0.305 1.00 0.00 C ATOM 1400 CD1 ILE A 318 -5.848 1.260 -2.212 1.00 0.00 C ATOM 0 H ILE A 318 -6.484 4.701 0.334 1.00 0.00 H new ATOM 0 HA ILE A 318 -7.712 3.031 -1.692 1.00 0.00 H new ATOM 0 HB ILE A 318 -6.329 2.597 0.960 1.00 0.00 H new ATOM 0 HG12 ILE A 318 -5.031 2.922 -1.150 1.00 0.00 H new ATOM 0 HG13 ILE A 318 -4.751 1.371 -0.384 1.00 0.00 H new ATOM 0 HG21 ILE A 318 -6.731 0.190 0.752 1.00 0.00 H new ATOM 0 HG22 ILE A 318 -8.243 1.096 0.997 1.00 0.00 H new ATOM 0 HG23 ILE A 318 -7.820 0.490 -0.622 1.00 0.00 H new ATOM 0 HD11 ILE A 318 -4.947 1.126 -2.811 1.00 0.00 H new ATOM 0 HD12 ILE A 318 -6.284 0.286 -1.990 1.00 0.00 H new ATOM 0 HD13 ILE A 318 -6.567 1.861 -2.768 1.00 0.00 H new ATOM 1412 N TYR A 319 -9.969 2.657 -0.793 1.00 0.00 N ATOM 1413 CA TYR A 319 -11.356 2.593 -0.361 1.00 0.00 C ATOM 1414 C TYR A 319 -11.851 1.161 -0.235 1.00 0.00 C ATOM 1415 O TYR A 319 -11.606 0.320 -1.107 1.00 0.00 O ATOM 1416 CB TYR A 319 -12.255 3.370 -1.320 1.00 0.00 C ATOM 1417 CG TYR A 319 -12.196 4.866 -1.122 1.00 0.00 C ATOM 1418 CD1 TYR A 319 -12.981 5.482 -0.155 1.00 0.00 C ATOM 1419 CD2 TYR A 319 -11.361 5.661 -1.894 1.00 0.00 C ATOM 1420 CE1 TYR A 319 -12.937 6.848 0.033 1.00 0.00 C ATOM 1421 CE2 TYR A 319 -11.310 7.028 -1.709 1.00 0.00 C ATOM 1422 CZ TYR A 319 -12.100 7.615 -0.744 1.00 0.00 C ATOM 1423 OH TYR A 319 -12.056 8.979 -0.558 1.00 0.00 O ATOM 0 H TYR A 319 -9.800 2.290 -1.729 1.00 0.00 H new ATOM 0 HA TYR A 319 -11.402 3.050 0.628 1.00 0.00 H new ATOM 0 HB2 TYR A 319 -11.968 3.136 -2.345 1.00 0.00 H new ATOM 0 HB3 TYR A 319 -13.284 3.035 -1.193 1.00 0.00 H new ATOM 0 HD1 TYR A 319 -13.636 4.882 0.459 1.00 0.00 H new ATOM 0 HD2 TYR A 319 -10.742 5.203 -2.651 1.00 0.00 H new ATOM 0 HE1 TYR A 319 -13.556 7.313 0.786 1.00 0.00 H new ATOM 0 HE2 TYR A 319 -10.655 7.634 -2.317 1.00 0.00 H new ATOM 0 HH TYR A 319 -11.402 9.193 0.140 1.00 0.00 H new ATOM 1433 N ASP A 320 -12.540 0.904 0.868 1.00 0.00 N ATOM 1434 CA ASP A 320 -13.196 -0.375 1.120 1.00 0.00 C ATOM 1435 C ASP A 320 -14.035 -0.271 2.386 1.00 0.00 C ATOM 1436 O ASP A 320 -15.147 -0.793 2.460 1.00 0.00 O ATOM 1437 CB ASP A 320 -12.182 -1.514 1.253 1.00 0.00 C ATOM 1438 CG ASP A 320 -12.847 -2.849 1.538 1.00 0.00 C ATOM 1439 OD1 ASP A 320 -12.900 -3.245 2.718 1.00 0.00 O ATOM 1440 OD2 ASP A 320 -13.330 -3.502 0.587 1.00 0.00 O1- ATOM 0 H ASP A 320 -12.661 1.582 1.620 1.00 0.00 H new ATOM 0 HA ASP A 320 -13.836 -0.604 0.268 1.00 0.00 H new ATOM 0 HB2 ASP A 320 -11.601 -1.589 0.334 1.00 0.00 H new ATOM 0 HB3 ASP A 320 -11.481 -1.281 2.055 1.00 0.00 H new ATOM 1445 N THR A 321 -13.501 0.432 3.371 1.00 0.00 N ATOM 1446 CA THR A 321 -14.208 0.678 4.617 1.00 0.00 C ATOM 1447 C THR A 321 -15.171 1.861 4.490 1.00 0.00 C ATOM 1448 O THR A 321 -14.919 2.946 5.017 1.00 0.00 O ATOM 1449 CB THR A 321 -13.212 0.928 5.766 1.00 0.00 C ATOM 1450 OG1 THR A 321 -11.919 1.236 5.217 1.00 0.00 O ATOM 1451 CG2 THR A 321 -13.107 -0.297 6.682 1.00 0.00 C ATOM 0 H THR A 321 -12.570 0.846 3.330 1.00 0.00 H new ATOM 0 HA THR A 321 -14.794 -0.213 4.843 1.00 0.00 H new ATOM 0 HB THR A 321 -13.573 1.767 6.361 1.00 0.00 H new ATOM 0 HG1 THR A 321 -11.284 1.397 5.946 1.00 0.00 H new ATOM 0 HG21 THR A 321 -12.397 -0.092 7.484 1.00 0.00 H new ATOM 0 HG22 THR A 321 -14.085 -0.516 7.110 1.00 0.00 H new ATOM 0 HG23 THR A 321 -12.764 -1.155 6.104 1.00 0.00 H new ATOM 1459 N THR A 322 -16.281 1.638 3.795 1.00 0.00 N ATOM 1460 CA THR A 322 -17.281 2.679 3.584 1.00 0.00 C ATOM 1461 C THR A 322 -18.173 2.804 4.812 1.00 0.00 C ATOM 1462 O THR A 322 -18.792 3.840 5.056 1.00 0.00 O ATOM 1463 CB THR A 322 -18.155 2.360 2.357 1.00 0.00 C ATOM 1464 OG1 THR A 322 -17.329 1.888 1.291 1.00 0.00 O ATOM 1465 CG2 THR A 322 -18.923 3.591 1.895 1.00 0.00 C ATOM 0 H THR A 322 -16.512 0.742 3.366 1.00 0.00 H new ATOM 0 HA THR A 322 -16.757 3.619 3.411 1.00 0.00 H new ATOM 0 HB THR A 322 -18.874 1.592 2.640 1.00 0.00 H new ATOM 0 HG1 THR A 322 -17.886 1.684 0.511 1.00 0.00 H new ATOM 0 HG21 THR A 322 -19.531 3.336 1.027 1.00 0.00 H new ATOM 0 HG22 THR A 322 -19.569 3.941 2.701 1.00 0.00 H new ATOM 0 HG23 THR A 322 -18.220 4.379 1.626 1.00 0.00 H new ATOM 1473 N ASN A 323 -18.228 1.729 5.580 1.00 0.00 N ATOM 1474 CA ASN A 323 -19.016 1.692 6.796 1.00 0.00 C ATOM 1475 C ASN A 323 -18.418 2.664 7.819 1.00 0.00 C ATOM 1476 O ASN A 323 -17.194 2.713 7.962 1.00 0.00 O ATOM 1477 CB ASN A 323 -19.028 0.259 7.329 1.00 0.00 C ATOM 1478 CG ASN A 323 -19.771 0.105 8.640 1.00 0.00 C ATOM 1479 OD1 ASN A 323 -20.996 0.005 8.663 1.00 0.00 O ATOM 1480 ND2 ASN A 323 -19.031 0.035 9.736 1.00 0.00 N ATOM 0 H ASN A 323 -17.730 0.862 5.378 1.00 0.00 H new ATOM 0 HA ASN A 323 -20.043 2.000 6.600 1.00 0.00 H new ATOM 0 HB2 ASN A 323 -19.484 -0.393 6.584 1.00 0.00 H new ATOM 0 HB3 ASN A 323 -18.000 -0.079 7.462 1.00 0.00 H new ATOM 0 HD21 ASN A 323 -19.475 -0.107 10.643 1.00 0.00 H new ATOM 0 HD22 ASN A 323 -18.017 0.123 9.673 1.00 0.00 H new ATOM 1487 N PRO A 324 -19.237 3.465 8.544 1.00 0.00 N ATOM 1488 CA PRO A 324 -18.708 4.497 9.455 1.00 0.00 C ATOM 1489 C PRO A 324 -18.119 3.937 10.754 1.00 0.00 C ATOM 1490 O PRO A 324 -17.995 4.662 11.742 1.00 0.00 O ATOM 1491 CB PRO A 324 -19.931 5.359 9.752 1.00 0.00 C ATOM 1492 CG PRO A 324 -21.080 4.422 9.639 1.00 0.00 C ATOM 1493 CD PRO A 324 -20.723 3.460 8.538 1.00 0.00 C ATOM 0 HA PRO A 324 -17.876 5.033 8.999 1.00 0.00 H new ATOM 0 HB2 PRO A 324 -19.874 5.800 10.747 1.00 0.00 H new ATOM 0 HB3 PRO A 324 -20.018 6.182 9.043 1.00 0.00 H new ATOM 0 HG2 PRO A 324 -21.248 3.895 10.578 1.00 0.00 H new ATOM 0 HG3 PRO A 324 -22.000 4.958 9.406 1.00 0.00 H new ATOM 0 HD2 PRO A 324 -21.122 2.464 8.730 1.00 0.00 H new ATOM 0 HD3 PRO A 324 -21.122 3.784 7.577 1.00 0.00 H new ATOM 1501 N GLN A 325 -17.770 2.650 10.739 1.00 0.00 N ATOM 1502 CA GLN A 325 -17.059 1.986 11.841 1.00 0.00 C ATOM 1503 C GLN A 325 -17.955 1.713 13.048 1.00 0.00 C ATOM 1504 O GLN A 325 -17.986 0.588 13.549 1.00 0.00 O ATOM 1505 CB GLN A 325 -15.834 2.795 12.277 1.00 0.00 C ATOM 1506 CG GLN A 325 -14.771 2.947 11.199 1.00 0.00 C ATOM 1507 CD GLN A 325 -13.583 3.778 11.657 1.00 0.00 C ATOM 1508 OE1 GLN A 325 -13.822 4.720 12.556 1.00 0.00 O flip ATOM 1509 NE2 GLN A 325 -12.457 3.569 11.208 1.00 0.00 N flip ATOM 0 H GLN A 325 -17.973 2.030 9.955 1.00 0.00 H new ATOM 0 HA GLN A 325 -16.734 1.022 11.450 1.00 0.00 H new ATOM 0 HB2 GLN A 325 -16.160 3.786 12.592 1.00 0.00 H new ATOM 0 HB3 GLN A 325 -15.387 2.315 13.148 1.00 0.00 H new ATOM 0 HG2 GLN A 325 -14.423 1.959 10.896 1.00 0.00 H new ATOM 0 HG3 GLN A 325 -15.216 3.411 10.319 1.00 0.00 H new ATOM 0 HE21 GLN A 325 -12.312 2.834 10.516 1.00 0.00 H new ATOM 0 HE22 GLN A 325 -11.668 4.131 11.528 1.00 0.00 H new ATOM 1518 N TYR A 326 -18.667 2.744 13.514 1.00 0.00 N ATOM 1519 CA TYR A 326 -19.479 2.662 14.735 1.00 0.00 C ATOM 1520 C TYR A 326 -18.571 2.444 15.939 1.00 0.00 C ATOM 1521 O TYR A 326 -19.000 1.965 16.990 1.00 0.00 O ATOM 1522 CB TYR A 326 -20.520 1.529 14.642 1.00 0.00 C ATOM 1523 CG TYR A 326 -21.555 1.726 13.558 1.00 0.00 C ATOM 1524 CD1 TYR A 326 -22.804 2.251 13.850 1.00 0.00 C ATOM 1525 CD2 TYR A 326 -21.283 1.375 12.245 1.00 0.00 C ATOM 1526 CE1 TYR A 326 -23.755 2.421 12.863 1.00 0.00 C ATOM 1527 CE2 TYR A 326 -22.225 1.543 11.252 1.00 0.00 C ATOM 1528 CZ TYR A 326 -23.461 2.065 11.565 1.00 0.00 C ATOM 1529 OH TYR A 326 -24.405 2.228 10.578 1.00 0.00 O ATOM 0 H TYR A 326 -18.698 3.656 13.058 1.00 0.00 H new ATOM 0 HA TYR A 326 -20.020 3.601 14.851 1.00 0.00 H new ATOM 0 HB2 TYR A 326 -20.001 0.587 14.466 1.00 0.00 H new ATOM 0 HB3 TYR A 326 -21.028 1.438 15.602 1.00 0.00 H new ATOM 0 HD1 TYR A 326 -23.038 2.532 14.866 1.00 0.00 H new ATOM 0 HD2 TYR A 326 -20.317 0.963 11.995 1.00 0.00 H new ATOM 0 HE1 TYR A 326 -24.724 2.831 13.107 1.00 0.00 H new ATOM 0 HE2 TYR A 326 -21.995 1.267 10.234 1.00 0.00 H new ATOM 0 HH TYR A 326 -24.037 1.929 9.720 1.00 0.00 H new ATOM 1539 N ASN A 327 -17.317 2.832 15.770 1.00 0.00 N ATOM 1540 CA ASN A 327 -16.267 2.581 16.743 1.00 0.00 C ATOM 1541 C ASN A 327 -14.993 3.237 16.240 1.00 0.00 C ATOM 1542 O ASN A 327 -14.879 3.529 15.053 1.00 0.00 O ATOM 1543 CB ASN A 327 -16.052 1.071 16.911 1.00 0.00 C ATOM 1544 CG ASN A 327 -15.041 0.733 17.989 1.00 0.00 C ATOM 1545 OD1 ASN A 327 -14.903 1.448 18.981 1.00 0.00 O ATOM 1546 ND2 ASN A 327 -14.326 -0.363 17.805 1.00 0.00 N ATOM 0 H ASN A 327 -16.996 3.336 14.943 1.00 0.00 H new ATOM 0 HA ASN A 327 -16.546 2.994 17.712 1.00 0.00 H new ATOM 0 HB2 ASN A 327 -17.004 0.599 17.153 1.00 0.00 H new ATOM 0 HB3 ASN A 327 -15.719 0.649 15.963 1.00 0.00 H new ATOM 0 HD21 ASN A 327 -13.632 -0.641 18.498 1.00 0.00 H new ATOM 0 HD22 ASN A 327 -14.469 -0.931 16.970 1.00 0.00 H new ATOM 1553 N SER A 328 -14.046 3.487 17.125 1.00 0.00 N ATOM 1554 CA SER A 328 -12.793 4.101 16.723 1.00 0.00 C ATOM 1555 C SER A 328 -11.901 3.079 16.017 1.00 0.00 C ATOM 1556 O SER A 328 -11.118 2.376 16.660 1.00 0.00 O ATOM 1557 CB SER A 328 -12.085 4.691 17.942 1.00 0.00 C ATOM 1558 OG SER A 328 -12.939 5.586 18.638 1.00 0.00 O ATOM 0 H SER A 328 -14.119 3.276 18.120 1.00 0.00 H new ATOM 0 HA SER A 328 -13.003 4.908 16.021 1.00 0.00 H new ATOM 0 HB2 SER A 328 -11.771 3.888 18.609 1.00 0.00 H new ATOM 0 HB3 SER A 328 -11.183 5.214 17.626 1.00 0.00 H new ATOM 0 HG SER A 328 -12.467 5.951 19.415 1.00 0.00 H new ATOM 1564 N VAL A 329 -12.049 3.007 14.692 1.00 0.00 N ATOM 1565 CA VAL A 329 -11.321 2.056 13.849 1.00 0.00 C ATOM 1566 C VAL A 329 -11.718 0.620 14.177 1.00 0.00 C ATOM 1567 O VAL A 329 -11.287 0.042 15.177 1.00 0.00 O ATOM 1568 CB VAL A 329 -9.794 2.194 13.966 1.00 0.00 C ATOM 1569 CG1 VAL A 329 -9.093 1.308 12.945 1.00 0.00 C ATOM 1570 CG2 VAL A 329 -9.359 3.645 13.807 1.00 0.00 C ATOM 0 H VAL A 329 -12.683 3.612 14.170 1.00 0.00 H new ATOM 0 HA VAL A 329 -11.600 2.295 12.823 1.00 0.00 H new ATOM 0 HB VAL A 329 -9.504 1.864 14.964 1.00 0.00 H new ATOM 0 HG11 VAL A 329 -8.014 1.421 13.045 1.00 0.00 H new ATOM 0 HG12 VAL A 329 -9.366 0.267 13.118 1.00 0.00 H new ATOM 0 HG13 VAL A 329 -9.397 1.601 11.940 1.00 0.00 H new ATOM 0 HG21 VAL A 329 -8.275 3.711 13.894 1.00 0.00 H new ATOM 0 HG22 VAL A 329 -9.667 4.012 12.828 1.00 0.00 H new ATOM 0 HG23 VAL A 329 -9.823 4.251 14.585 1.00 0.00 H new ATOM 1580 N SER A 330 -12.532 0.054 13.315 1.00 0.00 N ATOM 1581 CA SER A 330 -13.058 -1.284 13.520 1.00 0.00 C ATOM 1582 C SER A 330 -12.259 -2.318 12.730 1.00 0.00 C ATOM 1583 O SER A 330 -11.536 -3.133 13.305 1.00 0.00 O ATOM 1584 CB SER A 330 -14.536 -1.321 13.122 1.00 0.00 C ATOM 1585 OG SER A 330 -14.735 -0.756 11.834 1.00 0.00 O ATOM 0 H SER A 330 -12.849 0.502 12.455 1.00 0.00 H new ATOM 0 HA SER A 330 -12.966 -1.537 14.576 1.00 0.00 H new ATOM 0 HB2 SER A 330 -14.892 -2.351 13.129 1.00 0.00 H new ATOM 0 HB3 SER A 330 -15.127 -0.775 13.857 1.00 0.00 H new ATOM 0 HG SER A 330 -15.651 -0.935 11.536 1.00 0.00 H new ATOM 1591 N ARG A 331 -12.388 -2.276 11.412 1.00 0.00 N ATOM 1592 CA ARG A 331 -11.689 -3.208 10.542 1.00 0.00 C ATOM 1593 C ARG A 331 -10.480 -2.543 9.900 1.00 0.00 C ATOM 1594 O ARG A 331 -10.449 -1.324 9.728 1.00 0.00 O ATOM 1595 CB ARG A 331 -12.629 -3.742 9.457 1.00 0.00 C ATOM 1596 CG ARG A 331 -13.788 -4.561 10.003 1.00 0.00 C ATOM 1597 CD ARG A 331 -13.304 -5.820 10.706 1.00 0.00 C ATOM 1598 NE ARG A 331 -14.406 -6.566 11.309 1.00 0.00 N ATOM 1599 CZ ARG A 331 -14.290 -7.796 11.811 1.00 0.00 C ATOM 1600 NH1 ARG A 331 -13.124 -8.432 11.771 1.00 0.00 N1+ ATOM 1601 NH2 ARG A 331 -15.341 -8.389 12.353 1.00 0.00 N ATOM 0 H ARG A 331 -12.974 -1.602 10.920 1.00 0.00 H new ATOM 0 HA ARG A 331 -11.345 -4.044 11.151 1.00 0.00 H new ATOM 0 HB2 ARG A 331 -13.026 -2.902 8.887 1.00 0.00 H new ATOM 0 HB3 ARG A 331 -12.056 -4.357 8.763 1.00 0.00 H new ATOM 0 HG2 ARG A 331 -14.366 -3.954 10.700 1.00 0.00 H new ATOM 0 HG3 ARG A 331 -14.457 -4.834 9.187 1.00 0.00 H new ATOM 0 HD2 ARG A 331 -12.783 -6.457 9.991 1.00 0.00 H new ATOM 0 HD3 ARG A 331 -12.583 -5.550 11.478 1.00 0.00 H new ATOM 0 HE ARG A 331 -15.321 -6.118 11.348 1.00 0.00 H new ATOM 0 HH11 ARG A 331 -12.310 -7.980 11.354 1.00 0.00 H new ATOM 0 HH12 ARG A 331 -13.043 -9.373 12.157 1.00 0.00 H new ATOM 0 HH21 ARG A 331 -16.238 -7.905 12.386 1.00 0.00 H new ATOM 0 HH22 ARG A 331 -15.254 -9.330 12.737 1.00 0.00 H new ATOM 1615 N GLN A 332 -9.489 -3.349 9.550 1.00 0.00 N ATOM 1616 CA GLN A 332 -8.267 -2.849 8.932 1.00 0.00 C ATOM 1617 C GLN A 332 -7.897 -3.702 7.726 1.00 0.00 C ATOM 1618 O GLN A 332 -8.612 -4.641 7.370 1.00 0.00 O ATOM 1619 CB GLN A 332 -7.108 -2.868 9.937 1.00 0.00 C ATOM 1620 CG GLN A 332 -7.274 -1.908 11.103 1.00 0.00 C ATOM 1621 CD GLN A 332 -6.104 -1.961 12.068 1.00 0.00 C ATOM 1622 OE1 GLN A 332 -5.505 -3.134 12.214 1.00 0.00 O flip ATOM 1623 NE2 GLN A 332 -5.746 -0.958 12.688 1.00 0.00 N flip ATOM 0 H GLN A 332 -9.507 -4.360 9.684 1.00 0.00 H new ATOM 0 HA GLN A 332 -8.446 -1.823 8.610 1.00 0.00 H new ATOM 0 HB2 GLN A 332 -6.998 -3.880 10.328 1.00 0.00 H new ATOM 0 HB3 GLN A 332 -6.184 -2.627 9.412 1.00 0.00 H new ATOM 0 HG2 GLN A 332 -7.381 -0.893 10.721 1.00 0.00 H new ATOM 0 HG3 GLN A 332 -8.193 -2.146 11.638 1.00 0.00 H new ATOM 0 HE21 GLN A 332 -6.232 -0.072 12.549 1.00 0.00 H new ATOM 0 HE22 GLN A 332 -4.964 -1.014 13.340 1.00 0.00 H new ATOM 1632 N VAL A 333 -6.772 -3.374 7.117 1.00 0.00 N ATOM 1633 CA VAL A 333 -6.252 -4.132 5.988 1.00 0.00 C ATOM 1634 C VAL A 333 -5.353 -5.257 6.513 1.00 0.00 C ATOM 1635 O VAL A 333 -4.972 -5.249 7.683 1.00 0.00 O ATOM 1636 CB VAL A 333 -5.472 -3.202 5.021 1.00 0.00 C ATOM 1637 CG1 VAL A 333 -4.267 -2.600 5.721 1.00 0.00 C ATOM 1638 CG2 VAL A 333 -5.053 -3.928 3.748 1.00 0.00 C ATOM 0 H VAL A 333 -6.194 -2.579 7.388 1.00 0.00 H new ATOM 0 HA VAL A 333 -7.079 -4.568 5.429 1.00 0.00 H new ATOM 0 HB VAL A 333 -6.144 -2.396 4.725 1.00 0.00 H new ATOM 0 HG11 VAL A 333 -3.731 -1.950 5.029 1.00 0.00 H new ATOM 0 HG12 VAL A 333 -4.599 -2.019 6.581 1.00 0.00 H new ATOM 0 HG13 VAL A 333 -3.605 -3.398 6.056 1.00 0.00 H new ATOM 0 HG21 VAL A 333 -4.510 -3.241 3.099 1.00 0.00 H new ATOM 0 HG22 VAL A 333 -4.410 -4.770 4.004 1.00 0.00 H new ATOM 0 HG23 VAL A 333 -5.939 -4.293 3.229 1.00 0.00 H new ATOM 1648 N GLU A 334 -5.020 -6.216 5.665 1.00 0.00 N ATOM 1649 CA GLU A 334 -4.255 -7.376 6.089 1.00 0.00 C ATOM 1650 C GLU A 334 -2.943 -7.460 5.319 1.00 0.00 C ATOM 1651 O GLU A 334 -2.865 -7.066 4.151 1.00 0.00 O ATOM 1652 CB GLU A 334 -5.079 -8.652 5.891 1.00 0.00 C ATOM 1653 CG GLU A 334 -4.367 -9.920 6.340 1.00 0.00 C ATOM 1654 CD GLU A 334 -3.936 -9.872 7.794 1.00 0.00 C ATOM 1655 OE1 GLU A 334 -4.747 -10.230 8.673 1.00 0.00 O ATOM 1656 OE2 GLU A 334 -2.777 -9.490 8.060 1.00 0.00 O1- ATOM 0 H GLU A 334 -5.269 -6.213 4.676 1.00 0.00 H new ATOM 0 HA GLU A 334 -4.022 -7.273 7.149 1.00 0.00 H new ATOM 0 HB2 GLU A 334 -6.015 -8.558 6.442 1.00 0.00 H new ATOM 0 HB3 GLU A 334 -5.338 -8.746 4.836 1.00 0.00 H new ATOM 0 HG2 GLU A 334 -5.028 -10.774 6.190 1.00 0.00 H new ATOM 0 HG3 GLU A 334 -3.491 -10.081 5.712 1.00 0.00 H new ATOM 1663 N ALA A 335 -1.925 -7.982 5.988 1.00 0.00 N ATOM 1664 CA ALA A 335 -0.585 -8.077 5.436 1.00 0.00 C ATOM 1665 C ALA A 335 -0.417 -9.349 4.610 1.00 0.00 C ATOM 1666 O ALA A 335 -1.306 -10.203 4.587 1.00 0.00 O ATOM 1667 CB ALA A 335 0.433 -8.072 6.562 1.00 0.00 C ATOM 0 H ALA A 335 -2.008 -8.353 6.934 1.00 0.00 H new ATOM 0 HA ALA A 335 -0.426 -7.218 4.784 1.00 0.00 H new ATOM 0 HB1 ALA A 335 1.437 -8.143 6.145 1.00 0.00 H new ATOM 0 HB2 ALA A 335 0.341 -7.147 7.131 1.00 0.00 H new ATOM 0 HB3 ALA A 335 0.252 -8.922 7.220 1.00 0.00 H new ATOM 1673 N GLY A 336 0.726 -9.476 3.947 1.00 0.00 N ATOM 1674 CA GLY A 336 1.043 -10.710 3.250 1.00 0.00 C ATOM 1675 C GLY A 336 1.075 -10.559 1.742 1.00 0.00 C ATOM 1676 O GLY A 336 1.123 -11.554 1.017 1.00 0.00 O ATOM 0 H GLY A 336 1.438 -8.749 3.879 1.00 0.00 H new ATOM 0 HA2 GLY A 336 2.012 -11.073 3.592 1.00 0.00 H new ATOM 0 HA3 GLY A 336 0.307 -11.468 3.516 1.00 0.00 H new ATOM 1680 N ASP A 337 1.052 -9.325 1.268 1.00 0.00 N ATOM 1681 CA ASP A 337 1.036 -9.056 -0.164 1.00 0.00 C ATOM 1682 C ASP A 337 2.451 -8.905 -0.722 1.00 0.00 C ATOM 1683 O ASP A 337 3.440 -9.019 0.011 1.00 0.00 O ATOM 1684 CB ASP A 337 0.237 -7.790 -0.443 1.00 0.00 C ATOM 1685 CG ASP A 337 0.864 -6.561 0.167 1.00 0.00 C ATOM 1686 OD1 ASP A 337 0.552 -6.267 1.338 1.00 0.00 O ATOM 1687 OD2 ASP A 337 1.658 -5.891 -0.520 1.00 0.00 O1- ATOM 0 H ASP A 337 1.044 -8.490 1.854 1.00 0.00 H new ATOM 0 HA ASP A 337 0.566 -9.906 -0.659 1.00 0.00 H new ATOM 0 HB2 ASP A 337 0.148 -7.651 -1.520 1.00 0.00 H new ATOM 0 HB3 ASP A 337 -0.774 -7.909 -0.053 1.00 0.00 H new ATOM 1692 N ALA A 338 2.532 -8.660 -2.025 1.00 0.00 N ATOM 1693 CA ALA A 338 3.809 -8.516 -2.713 1.00 0.00 C ATOM 1694 C ALA A 338 3.937 -7.120 -3.311 1.00 0.00 C ATOM 1695 O ALA A 338 2.993 -6.600 -3.902 1.00 0.00 O ATOM 1696 CB ALA A 338 3.946 -9.576 -3.799 1.00 0.00 C ATOM 0 H ALA A 338 1.718 -8.556 -2.631 1.00 0.00 H new ATOM 0 HA ALA A 338 4.612 -8.655 -1.989 1.00 0.00 H new ATOM 0 HB1 ALA A 338 4.904 -9.457 -4.305 1.00 0.00 H new ATOM 0 HB2 ALA A 338 3.894 -10.567 -3.349 1.00 0.00 H new ATOM 0 HB3 ALA A 338 3.138 -9.463 -4.522 1.00 0.00 H new ATOM 1702 N VAL A 339 5.114 -6.534 -3.175 1.00 0.00 N ATOM 1703 CA VAL A 339 5.338 -5.143 -3.546 1.00 0.00 C ATOM 1704 C VAL A 339 6.351 -5.024 -4.690 1.00 0.00 C ATOM 1705 O VAL A 339 7.223 -5.877 -4.850 1.00 0.00 O ATOM 1706 CB VAL A 339 5.859 -4.353 -2.309 1.00 0.00 C ATOM 1707 CG1 VAL A 339 6.325 -2.953 -2.690 1.00 0.00 C ATOM 1708 CG2 VAL A 339 4.773 -4.252 -1.253 1.00 0.00 C ATOM 0 H VAL A 339 5.940 -7.005 -2.806 1.00 0.00 H new ATOM 0 HA VAL A 339 4.390 -4.726 -3.887 1.00 0.00 H new ATOM 0 HB VAL A 339 6.712 -4.901 -1.909 1.00 0.00 H new ATOM 0 HG11 VAL A 339 6.681 -2.433 -1.800 1.00 0.00 H new ATOM 0 HG12 VAL A 339 7.134 -3.024 -3.417 1.00 0.00 H new ATOM 0 HG13 VAL A 339 5.494 -2.399 -3.125 1.00 0.00 H new ATOM 0 HG21 VAL A 339 5.151 -3.697 -0.394 1.00 0.00 H new ATOM 0 HG22 VAL A 339 3.909 -3.733 -1.668 1.00 0.00 H new ATOM 0 HG23 VAL A 339 4.478 -5.253 -0.937 1.00 0.00 H new ATOM 1718 N SER A 340 6.213 -3.977 -5.500 1.00 0.00 N ATOM 1719 CA SER A 340 7.196 -3.656 -6.525 1.00 0.00 C ATOM 1720 C SER A 340 7.285 -2.133 -6.712 1.00 0.00 C ATOM 1721 O SER A 340 6.501 -1.386 -6.126 1.00 0.00 O ATOM 1722 CB SER A 340 6.840 -4.362 -7.837 1.00 0.00 C ATOM 1723 OG SER A 340 6.753 -5.767 -7.648 1.00 0.00 O ATOM 0 H SER A 340 5.422 -3.333 -5.463 1.00 0.00 H new ATOM 0 HA SER A 340 8.176 -4.013 -6.209 1.00 0.00 H new ATOM 0 HB2 SER A 340 5.890 -3.982 -8.213 1.00 0.00 H new ATOM 0 HB3 SER A 340 7.594 -4.138 -8.591 1.00 0.00 H new ATOM 0 HG SER A 340 6.523 -6.198 -8.498 1.00 0.00 H new ATOM 1729 N VAL A 341 8.239 -1.676 -7.516 1.00 0.00 N ATOM 1730 CA VAL A 341 8.539 -0.248 -7.626 1.00 0.00 C ATOM 1731 C VAL A 341 8.297 0.277 -9.043 1.00 0.00 C ATOM 1732 O VAL A 341 8.728 -0.338 -10.019 1.00 0.00 O ATOM 1733 CB VAL A 341 10.012 0.033 -7.239 1.00 0.00 C ATOM 1734 CG1 VAL A 341 10.359 1.504 -7.410 1.00 0.00 C ATOM 1735 CG2 VAL A 341 10.304 -0.420 -5.816 1.00 0.00 C ATOM 0 H VAL A 341 8.821 -2.273 -8.104 1.00 0.00 H new ATOM 0 HA VAL A 341 7.867 0.268 -6.940 1.00 0.00 H new ATOM 0 HB VAL A 341 10.641 -0.544 -7.917 1.00 0.00 H new ATOM 0 HG11 VAL A 341 11.400 1.667 -7.130 1.00 0.00 H new ATOM 0 HG12 VAL A 341 10.214 1.794 -8.451 1.00 0.00 H new ATOM 0 HG13 VAL A 341 9.713 2.107 -6.772 1.00 0.00 H new ATOM 0 HG21 VAL A 341 11.346 -0.209 -5.574 1.00 0.00 H new ATOM 0 HG22 VAL A 341 9.655 0.116 -5.123 1.00 0.00 H new ATOM 0 HG23 VAL A 341 10.121 -1.491 -5.730 1.00 0.00 H new ATOM 1745 N VAL A 342 7.608 1.416 -9.152 1.00 0.00 N ATOM 1746 CA VAL A 342 7.428 2.076 -10.448 1.00 0.00 C ATOM 1747 C VAL A 342 8.077 3.457 -10.469 1.00 0.00 C ATOM 1748 O VAL A 342 7.883 4.231 -11.407 1.00 0.00 O ATOM 1749 CB VAL A 342 5.939 2.225 -10.839 1.00 0.00 C ATOM 1750 CG1 VAL A 342 5.276 0.862 -10.918 1.00 0.00 C ATOM 1751 CG2 VAL A 342 5.192 3.123 -9.857 1.00 0.00 C ATOM 0 H VAL A 342 7.169 1.897 -8.367 1.00 0.00 H new ATOM 0 HA VAL A 342 7.916 1.427 -11.175 1.00 0.00 H new ATOM 0 HB VAL A 342 5.897 2.697 -11.821 1.00 0.00 H new ATOM 0 HG11 VAL A 342 4.228 0.982 -11.194 1.00 0.00 H new ATOM 0 HG12 VAL A 342 5.782 0.254 -11.669 1.00 0.00 H new ATOM 0 HG13 VAL A 342 5.341 0.369 -9.948 1.00 0.00 H new ATOM 0 HG21 VAL A 342 4.149 3.206 -10.161 1.00 0.00 H new ATOM 0 HG22 VAL A 342 5.245 2.692 -8.857 1.00 0.00 H new ATOM 0 HG23 VAL A 342 5.648 4.113 -9.850 1.00 0.00 H new ATOM 1761 N GLY A 343 8.855 3.747 -9.446 1.00 0.00 N ATOM 1762 CA GLY A 343 9.482 5.044 -9.328 1.00 0.00 C ATOM 1763 C GLY A 343 10.910 5.047 -9.827 1.00 0.00 C ATOM 1764 O GLY A 343 11.831 4.666 -9.103 1.00 0.00 O ATOM 0 H GLY A 343 9.067 3.101 -8.686 1.00 0.00 H new ATOM 0 HA2 GLY A 343 8.903 5.776 -9.891 1.00 0.00 H new ATOM 0 HA3 GLY A 343 9.465 5.358 -8.284 1.00 0.00 H new ATOM 1768 N THR A 344 11.088 5.458 -11.069 1.00 0.00 N ATOM 1769 CA THR A 344 12.410 5.615 -11.648 1.00 0.00 C ATOM 1770 C THR A 344 12.552 7.010 -12.232 1.00 0.00 C ATOM 1771 O THR A 344 13.308 7.842 -11.726 1.00 0.00 O ATOM 1772 CB THR A 344 12.687 4.557 -12.739 1.00 0.00 C ATOM 1773 OG1 THR A 344 11.541 4.407 -13.593 1.00 0.00 O ATOM 1774 CG2 THR A 344 13.042 3.211 -12.122 1.00 0.00 C ATOM 0 H THR A 344 10.324 5.692 -11.703 1.00 0.00 H new ATOM 0 HA THR A 344 13.142 5.471 -10.854 1.00 0.00 H new ATOM 0 HB THR A 344 13.535 4.903 -13.329 1.00 0.00 H new ATOM 0 HG1 THR A 344 10.798 4.025 -13.080 1.00 0.00 H new ATOM 0 HG21 THR A 344 13.232 2.486 -12.914 1.00 0.00 H new ATOM 0 HG22 THR A 344 13.935 3.317 -11.506 1.00 0.00 H new ATOM 0 HG23 THR A 344 12.214 2.864 -11.504 1.00 0.00 H new ATOM 1782 N ALA A 345 11.793 7.258 -13.279 1.00 0.00 N ATOM 1783 CA ALA A 345 11.761 8.555 -13.931 1.00 0.00 C ATOM 1784 C ALA A 345 10.446 8.729 -14.677 1.00 0.00 C ATOM 1785 O ALA A 345 10.421 8.508 -15.904 1.00 0.00 O ATOM 1786 CB ALA A 345 12.938 8.702 -14.883 1.00 0.00 C ATOM 0 H ALA A 345 11.178 6.565 -13.705 1.00 0.00 H new ATOM 0 HA ALA A 345 11.839 9.332 -13.171 1.00 0.00 H new ATOM 0 HB1 ALA A 345 12.898 9.680 -15.363 1.00 0.00 H new ATOM 0 HB2 ALA A 345 13.870 8.609 -14.326 1.00 0.00 H new ATOM 0 HB3 ALA A 345 12.890 7.923 -15.643 1.00 0.00 H new TER 1792 ALA A 345