USER MOD reduce.3.24.130724 H: found=0, std=0, add=556, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 559 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 250 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 310 THR OG1 : rot -173:sc= -2.84! USER MOD Set 2.1: A 267 GLN : amide:sc= -0.875 K(o=-0.64,f=1.3) USER MOD Set 2.2: A 296 THR OG1 : rot 180:sc= 0.233 USER MOD Set 3.1: A 248 THR OG1 : rot 180:sc= 0.38 USER MOD Set 3.2: A 312 THR OG1 : rot -130:sc= 0.0114 USER MOD Single : A 227 THR OG1 : rot 180:sc= 0.00816 USER MOD Single : A 229 THR OG1 : rot 180:sc= 0 USER MOD Single : A 231 LYS NZ :NH3+ -175:sc= 1.18 (180deg=1.08) USER MOD Single : A 232 THR OG1 : rot 160:sc= 0.686 USER MOD Single : A 233 GLN : amide:sc= 0.746 K(o=0.75,f=-0.75) USER MOD Single : A 235 THR OG1 : rot 180:sc= 0 USER MOD Single : A 237 THR OG1 : rot 180:sc= 0.0126 USER MOD Single : A 238 TYR OH : rot 180:sc= 0 USER MOD Single : A 239 ASN : amide:sc= -0.864 K(o=-0.86,f=-7.4!) 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 245 TYR OH : rot 130:sc= -0.179 USER MOD Single : A 246 GLN : amide:sc= -0.202 K(o=-0.2,f=-0.76) USER MOD Single : A 252 THR OG1 : rot 180:sc= -1.21 USER MOD Single : A 255 THR OG1 : rot 180:sc= 0.0212 USER MOD Single : A 257 SER OG : rot -42:sc= 0.527 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+ -140:sc= -0.17 (180deg=-0.768) USER MOD Single : A 271 THR OG1 : rot 180:sc= -0.158 USER MOD Single : A 272 ASN : amide:sc= 0.843 K(o=0.84,f=-0.32) USER MOD Single : A 292 SER OG : rot -26:sc= 0.265 USER MOD Single : A 294 THR OG1 : rot 180:sc= -0.532 USER MOD Single : A 298 THR OG1 : rot -67:sc= 1.25 USER MOD Single : A 302 ASN : amide:sc= -1.75! C(o=-1.8!,f=-3.2!) USER MOD Single : A 303 SER OG : rot -80:sc= 0.989 USER MOD Single : A 305 SER OG : rot 180:sc= -0.0109 USER MOD Single : A 314 SER OG : rot 180:sc= -0.0149 USER MOD Single : A 340 SER OG : rot 180:sc= -0.0866 USER MOD ----------------------------------------------------------------- ATOM 47 N GLY A 226 13.400 -3.713 -7.946 1.00 0.00 N ATOM 48 CA GLY A 226 12.783 -5.021 -8.067 1.00 0.00 C ATOM 49 C GLY A 226 11.710 -5.301 -7.023 1.00 0.00 C ATOM 50 O GLY A 226 11.305 -4.420 -6.263 1.00 0.00 O ATOM 0 HA2 GLY A 226 12.342 -5.112 -9.060 1.00 0.00 H new ATOM 0 HA3 GLY A 226 13.557 -5.785 -7.991 1.00 0.00 H new ATOM 54 N THR A 227 11.279 -6.552 -6.980 1.00 0.00 N ATOM 55 CA THR A 227 10.158 -6.981 -6.154 1.00 0.00 C ATOM 56 C THR A 227 10.467 -6.890 -4.660 1.00 0.00 C ATOM 57 O THR A 227 11.599 -7.124 -4.220 1.00 0.00 O ATOM 58 CB THR A 227 9.801 -8.435 -6.499 1.00 0.00 C ATOM 59 OG1 THR A 227 9.816 -8.607 -7.924 1.00 0.00 O ATOM 60 CG2 THR A 227 8.433 -8.834 -5.956 1.00 0.00 C ATOM 0 H THR A 227 11.701 -7.306 -7.522 1.00 0.00 H new ATOM 0 HA THR A 227 9.323 -6.312 -6.364 1.00 0.00 H new ATOM 0 HB THR A 227 10.546 -9.078 -6.030 1.00 0.00 H new ATOM 0 HG1 THR A 227 9.590 -9.535 -8.144 1.00 0.00 H new ATOM 0 HG21 THR A 227 8.223 -9.869 -6.224 1.00 0.00 H new ATOM 0 HG22 THR A 227 8.428 -8.732 -4.871 1.00 0.00 H new ATOM 0 HG23 THR A 227 7.668 -8.186 -6.385 1.00 0.00 H new ATOM 68 N LEU A 228 9.440 -6.556 -3.896 1.00 0.00 N ATOM 69 CA LEU A 228 9.524 -6.460 -2.452 1.00 0.00 C ATOM 70 C LEU A 228 8.321 -7.178 -1.837 1.00 0.00 C ATOM 71 O LEU A 228 7.480 -7.713 -2.563 1.00 0.00 O ATOM 72 CB LEU A 228 9.567 -4.984 -2.051 1.00 0.00 C ATOM 73 CG LEU A 228 10.820 -4.221 -2.557 1.00 0.00 C ATOM 74 CD1 LEU A 228 10.405 -2.956 -3.293 1.00 0.00 C ATOM 75 CD2 LEU A 228 11.774 -3.863 -1.423 1.00 0.00 C ATOM 0 H LEU A 228 8.515 -6.342 -4.268 1.00 0.00 H new ATOM 0 HA LEU A 228 10.432 -6.937 -2.083 1.00 0.00 H new ATOM 0 HB2 LEU A 228 8.675 -4.489 -2.435 1.00 0.00 H new ATOM 0 HB3 LEU A 228 9.528 -4.914 -0.964 1.00 0.00 H new ATOM 0 HG LEU A 228 11.348 -4.889 -3.238 1.00 0.00 H new ATOM 0 HD11 LEU A 228 11.294 -2.430 -3.643 1.00 0.00 H new ATOM 0 HD12 LEU A 228 9.780 -3.220 -4.146 1.00 0.00 H new ATOM 0 HD13 LEU A 228 9.843 -2.310 -2.618 1.00 0.00 H new ATOM 0 HD21 LEU A 228 12.635 -3.330 -1.826 1.00 0.00 H new ATOM 0 HD22 LEU A 228 11.260 -3.228 -0.702 1.00 0.00 H new ATOM 0 HD23 LEU A 228 12.110 -4.775 -0.929 1.00 0.00 H new ATOM 87 N THR A 229 8.238 -7.209 -0.519 1.00 0.00 N ATOM 88 CA THR A 229 7.181 -7.945 0.162 1.00 0.00 C ATOM 89 C THR A 229 6.651 -7.142 1.356 1.00 0.00 C ATOM 90 O THR A 229 7.321 -6.239 1.845 1.00 0.00 O ATOM 91 CB THR A 229 7.736 -9.303 0.634 1.00 0.00 C ATOM 92 OG1 THR A 229 8.300 -10.002 -0.486 1.00 0.00 O ATOM 93 CG2 THR A 229 6.669 -10.177 1.286 1.00 0.00 C ATOM 0 H THR A 229 8.890 -6.733 0.105 1.00 0.00 H new ATOM 0 HA THR A 229 6.354 -8.110 -0.528 1.00 0.00 H new ATOM 0 HB THR A 229 8.497 -9.099 1.387 1.00 0.00 H new ATOM 0 HG1 THR A 229 8.655 -10.865 -0.188 1.00 0.00 H new ATOM 0 HG21 THR A 229 7.114 -11.121 1.600 1.00 0.00 H new ATOM 0 HG22 THR A 229 6.259 -9.663 2.155 1.00 0.00 H new ATOM 0 HG23 THR A 229 5.871 -10.372 0.570 1.00 0.00 H new ATOM 101 N VAL A 230 5.439 -7.454 1.802 1.00 0.00 N ATOM 102 CA VAL A 230 4.831 -6.768 2.939 1.00 0.00 C ATOM 103 C VAL A 230 4.838 -7.670 4.173 1.00 0.00 C ATOM 104 O VAL A 230 4.468 -8.840 4.086 1.00 0.00 O ATOM 105 CB VAL A 230 3.371 -6.364 2.633 1.00 0.00 C ATOM 106 CG1 VAL A 230 2.828 -5.451 3.725 1.00 0.00 C ATOM 107 CG2 VAL A 230 3.267 -5.680 1.275 1.00 0.00 C ATOM 0 H VAL A 230 4.854 -8.182 1.391 1.00 0.00 H new ATOM 0 HA VAL A 230 5.420 -5.871 3.129 1.00 0.00 H new ATOM 0 HB VAL A 230 2.770 -7.273 2.606 1.00 0.00 H new ATOM 0 HG11 VAL A 230 1.799 -5.177 3.492 1.00 0.00 H new ATOM 0 HG12 VAL A 230 2.857 -5.971 4.682 1.00 0.00 H new ATOM 0 HG13 VAL A 230 3.439 -4.550 3.783 1.00 0.00 H new ATOM 0 HG21 VAL A 230 2.229 -5.406 1.084 1.00 0.00 H new ATOM 0 HG22 VAL A 230 3.886 -4.783 1.271 1.00 0.00 H new ATOM 0 HG23 VAL A 230 3.611 -6.361 0.497 1.00 0.00 H new ATOM 117 N LYS A 231 5.253 -7.130 5.320 1.00 0.00 N ATOM 118 CA LYS A 231 5.268 -7.907 6.563 1.00 0.00 C ATOM 119 C LYS A 231 4.124 -7.522 7.489 1.00 0.00 C ATOM 120 O LYS A 231 3.529 -8.386 8.135 1.00 0.00 O ATOM 121 CB LYS A 231 6.589 -7.758 7.322 1.00 0.00 C ATOM 122 CG LYS A 231 7.726 -8.584 6.751 1.00 0.00 C ATOM 123 CD LYS A 231 8.903 -8.637 7.713 1.00 0.00 C ATOM 124 CE LYS A 231 9.549 -7.274 7.882 1.00 0.00 C ATOM 125 NZ LYS A 231 10.628 -7.297 8.902 1.00 0.00 N1+ ATOM 0 H LYS A 231 5.580 -6.169 5.416 1.00 0.00 H new ATOM 0 HA LYS A 231 5.149 -8.947 6.260 1.00 0.00 H new ATOM 0 HB2 LYS A 231 6.880 -6.708 7.321 1.00 0.00 H new ATOM 0 HB3 LYS A 231 6.433 -8.044 8.362 1.00 0.00 H new ATOM 0 HG2 LYS A 231 7.376 -9.595 6.544 1.00 0.00 H new ATOM 0 HG3 LYS A 231 8.048 -8.157 5.801 1.00 0.00 H new ATOM 0 HD2 LYS A 231 8.565 -9.003 8.683 1.00 0.00 H new ATOM 0 HD3 LYS A 231 9.643 -9.348 7.345 1.00 0.00 H new ATOM 0 HE2 LYS A 231 9.959 -6.945 6.927 1.00 0.00 H new ATOM 0 HE3 LYS A 231 8.791 -6.546 8.171 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 10.987 -6.332 9.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 10.251 -7.667 9.798 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 11.403 -7.908 8.574 1.00 0.00 H new ATOM 139 N THR A 232 3.816 -6.235 7.558 1.00 0.00 N ATOM 140 CA THR A 232 2.781 -5.757 8.462 1.00 0.00 C ATOM 141 C THR A 232 1.654 -5.096 7.680 1.00 0.00 C ATOM 142 O THR A 232 1.603 -5.183 6.456 1.00 0.00 O ATOM 143 CB THR A 232 3.347 -4.767 9.503 1.00 0.00 C ATOM 144 OG1 THR A 232 3.860 -3.599 8.854 1.00 0.00 O ATOM 145 CG2 THR A 232 4.447 -5.419 10.330 1.00 0.00 C ATOM 0 H THR A 232 4.265 -5.507 7.002 1.00 0.00 H new ATOM 0 HA THR A 232 2.389 -6.623 8.996 1.00 0.00 H new ATOM 0 HB THR A 232 2.534 -4.479 10.169 1.00 0.00 H new ATOM 0 HG1 THR A 232 3.916 -2.864 9.500 1.00 0.00 H new ATOM 0 HG21 THR A 232 4.830 -4.702 11.056 1.00 0.00 H new ATOM 0 HG22 THR A 232 4.043 -6.285 10.854 1.00 0.00 H new ATOM 0 HG23 THR A 232 5.256 -5.737 9.673 1.00 0.00 H new ATOM 153 N GLN A 233 0.756 -4.432 8.385 1.00 0.00 N ATOM 154 CA GLN A 233 -0.473 -3.949 7.785 1.00 0.00 C ATOM 155 C GLN A 233 -0.407 -2.444 7.573 1.00 0.00 C ATOM 156 O GLN A 233 -0.109 -1.691 8.502 1.00 0.00 O ATOM 157 CB GLN A 233 -1.676 -4.304 8.670 1.00 0.00 C ATOM 158 CG GLN A 233 -1.839 -5.796 8.948 1.00 0.00 C ATOM 159 CD GLN A 233 -3.011 -6.089 9.865 1.00 0.00 C ATOM 160 OE1 GLN A 233 -3.380 -5.270 10.709 1.00 0.00 O ATOM 161 NE2 GLN A 233 -3.604 -7.262 9.711 1.00 0.00 N ATOM 0 H GLN A 233 0.856 -4.215 9.377 1.00 0.00 H new ATOM 0 HA GLN A 233 -0.595 -4.433 6.816 1.00 0.00 H new ATOM 0 HB2 GLN A 233 -1.580 -3.779 9.620 1.00 0.00 H new ATOM 0 HB3 GLN A 233 -2.584 -3.935 8.193 1.00 0.00 H new ATOM 0 HG2 GLN A 233 -1.978 -6.325 8.005 1.00 0.00 H new ATOM 0 HG3 GLN A 233 -0.924 -6.181 9.398 1.00 0.00 H new ATOM 0 HE21 GLN A 233 -3.269 -7.913 9.001 1.00 0.00 H new ATOM 0 HE22 GLN A 233 -4.396 -7.515 10.302 1.00 0.00 H new ATOM 170 N PRO A 234 -0.655 -1.994 6.335 1.00 0.00 N ATOM 171 CA PRO A 234 -0.694 -0.568 6.005 1.00 0.00 C ATOM 172 C PRO A 234 -1.805 0.157 6.753 1.00 0.00 C ATOM 173 O PRO A 234 -2.977 0.050 6.396 1.00 0.00 O ATOM 174 CB PRO A 234 -0.988 -0.549 4.498 1.00 0.00 C ATOM 175 CG PRO A 234 -0.688 -1.921 4.003 1.00 0.00 C ATOM 176 CD PRO A 234 -0.900 -2.846 5.163 1.00 0.00 C ATOM 0 HA PRO A 234 0.233 -0.065 6.280 1.00 0.00 H new ATOM 0 HB2 PRO A 234 -2.028 -0.284 4.307 1.00 0.00 H new ATOM 0 HB3 PRO A 234 -0.372 0.192 3.990 1.00 0.00 H new ATOM 0 HG2 PRO A 234 -1.341 -2.185 3.171 1.00 0.00 H new ATOM 0 HG3 PRO A 234 0.337 -1.986 3.637 1.00 0.00 H new ATOM 0 HD2 PRO A 234 -1.910 -3.256 5.169 1.00 0.00 H new ATOM 0 HD3 PRO A 234 -0.213 -3.692 5.132 1.00 0.00 H new ATOM 184 N THR A 235 -1.443 0.917 7.772 1.00 0.00 N ATOM 185 CA THR A 235 -2.442 1.607 8.569 1.00 0.00 C ATOM 186 C THR A 235 -1.974 3.001 9.004 1.00 0.00 C ATOM 187 O THR A 235 -1.099 3.152 9.857 1.00 0.00 O ATOM 188 CB THR A 235 -2.864 0.754 9.795 1.00 0.00 C ATOM 189 OG1 THR A 235 -3.833 1.458 10.579 1.00 0.00 O ATOM 190 CG2 THR A 235 -1.664 0.382 10.668 1.00 0.00 C ATOM 0 H THR A 235 -0.478 1.071 8.064 1.00 0.00 H new ATOM 0 HA THR A 235 -3.316 1.747 7.933 1.00 0.00 H new ATOM 0 HB THR A 235 -3.303 -0.169 9.415 1.00 0.00 H new ATOM 0 HG1 THR A 235 -4.092 0.909 11.348 1.00 0.00 H new ATOM 0 HG21 THR A 235 -2.002 -0.215 11.515 1.00 0.00 H new ATOM 0 HG22 THR A 235 -0.951 -0.195 10.079 1.00 0.00 H new ATOM 0 HG23 THR A 235 -1.184 1.290 11.032 1.00 0.00 H new ATOM 198 N VAL A 236 -2.528 4.009 8.343 1.00 0.00 N ATOM 199 CA VAL A 236 -2.353 5.410 8.710 1.00 0.00 C ATOM 200 C VAL A 236 -3.541 6.220 8.163 1.00 0.00 C ATOM 201 O VAL A 236 -4.407 5.639 7.509 1.00 0.00 O ATOM 202 CB VAL A 236 -0.932 5.958 8.322 1.00 0.00 C ATOM 203 CG1 VAL A 236 -0.940 7.333 7.679 1.00 0.00 C ATOM 204 CG2 VAL A 236 -0.074 6.023 9.568 1.00 0.00 C ATOM 0 H VAL A 236 -3.121 3.875 7.524 1.00 0.00 H new ATOM 0 HA VAL A 236 -2.368 5.518 9.795 1.00 0.00 H new ATOM 0 HB VAL A 236 -0.537 5.267 7.578 1.00 0.00 H new ATOM 0 HG11 VAL A 236 0.082 7.631 7.445 1.00 0.00 H new ATOM 0 HG12 VAL A 236 -1.528 7.302 6.762 1.00 0.00 H new ATOM 0 HG13 VAL A 236 -1.380 8.054 8.368 1.00 0.00 H new ATOM 0 HG21 VAL A 236 0.915 6.402 9.310 1.00 0.00 H new ATOM 0 HG22 VAL A 236 -0.539 6.688 10.296 1.00 0.00 H new ATOM 0 HG23 VAL A 236 0.021 5.025 9.997 1.00 0.00 H new ATOM 214 N THR A 237 -3.601 7.512 8.482 1.00 0.00 N ATOM 215 CA THR A 237 -4.756 8.375 8.236 1.00 0.00 C ATOM 216 C THR A 237 -5.529 8.039 6.955 1.00 0.00 C ATOM 217 O THR A 237 -5.015 8.170 5.842 1.00 0.00 O ATOM 218 CB THR A 237 -4.289 9.837 8.172 1.00 0.00 C ATOM 219 OG1 THR A 237 -3.583 10.167 9.375 1.00 0.00 O ATOM 220 CG2 THR A 237 -5.464 10.789 7.987 1.00 0.00 C ATOM 0 H THR A 237 -2.827 8.001 8.931 1.00 0.00 H new ATOM 0 HA THR A 237 -5.445 8.208 9.064 1.00 0.00 H new ATOM 0 HB THR A 237 -3.629 9.947 7.312 1.00 0.00 H new ATOM 0 HG1 THR A 237 -3.284 11.099 9.333 1.00 0.00 H new ATOM 0 HG21 THR A 237 -5.098 11.815 7.946 1.00 0.00 H new ATOM 0 HG22 THR A 237 -5.982 10.551 7.058 1.00 0.00 H new ATOM 0 HG23 THR A 237 -6.153 10.683 8.825 1.00 0.00 H new ATOM 228 N TYR A 238 -6.765 7.593 7.136 1.00 0.00 N ATOM 229 CA TYR A 238 -7.674 7.370 6.025 1.00 0.00 C ATOM 230 C TYR A 238 -8.857 8.314 6.142 1.00 0.00 C ATOM 231 O TYR A 238 -9.879 7.980 6.743 1.00 0.00 O ATOM 232 CB TYR A 238 -8.172 5.912 5.994 1.00 0.00 C ATOM 233 CG TYR A 238 -7.596 5.098 4.865 1.00 0.00 C ATOM 234 CD1 TYR A 238 -6.305 4.594 4.928 1.00 0.00 C ATOM 235 CD2 TYR A 238 -8.349 4.834 3.733 1.00 0.00 C ATOM 236 CE1 TYR A 238 -5.781 3.849 3.892 1.00 0.00 C ATOM 237 CE2 TYR A 238 -7.836 4.092 2.692 1.00 0.00 C ATOM 238 CZ TYR A 238 -6.551 3.600 2.774 1.00 0.00 C ATOM 239 OH TYR A 238 -6.036 2.859 1.734 1.00 0.00 O ATOM 0 H TYR A 238 -7.161 7.378 8.051 1.00 0.00 H new ATOM 0 HA TYR A 238 -7.136 7.563 5.097 1.00 0.00 H new ATOM 0 HB2 TYR A 238 -7.922 5.432 6.940 1.00 0.00 H new ATOM 0 HB3 TYR A 238 -9.259 5.911 5.913 1.00 0.00 H new ATOM 0 HD1 TYR A 238 -5.701 4.788 5.802 1.00 0.00 H new ATOM 0 HD2 TYR A 238 -9.357 5.217 3.665 1.00 0.00 H new ATOM 0 HE1 TYR A 238 -4.774 3.463 3.955 1.00 0.00 H new ATOM 0 HE2 TYR A 238 -8.437 3.897 1.816 1.00 0.00 H new ATOM 0 HH TYR A 238 -6.709 2.777 1.026 1.00 0.00 H new ATOM 249 N ASN A 239 -8.709 9.499 5.579 1.00 0.00 N ATOM 250 CA ASN A 239 -9.758 10.496 5.635 1.00 0.00 C ATOM 251 C ASN A 239 -10.296 10.738 4.234 1.00 0.00 C ATOM 252 O ASN A 239 -9.539 10.908 3.286 1.00 0.00 O ATOM 253 CB ASN A 239 -9.234 11.791 6.263 1.00 0.00 C ATOM 254 CG ASN A 239 -10.342 12.773 6.609 1.00 0.00 C ATOM 255 OD1 ASN A 239 -11.338 12.894 5.897 1.00 0.00 O ATOM 256 ND2 ASN A 239 -10.182 13.477 7.717 1.00 0.00 N ATOM 0 H ASN A 239 -7.871 9.793 5.078 1.00 0.00 H new ATOM 0 HA ASN A 239 -10.572 10.135 6.264 1.00 0.00 H new ATOM 0 HB2 ASN A 239 -8.674 11.550 7.167 1.00 0.00 H new ATOM 0 HB3 ASN A 239 -8.536 12.267 5.574 1.00 0.00 H new ATOM 0 HD21 ASN A 239 -10.897 14.145 8.004 1.00 0.00 H new ATOM 0 HD22 ASN A 239 -9.344 13.352 8.284 1.00 0.00 H new ATOM 263 N ALA A 240 -11.603 10.751 4.120 1.00 0.00 N ATOM 264 CA ALA A 240 -12.268 10.803 2.828 1.00 0.00 C ATOM 265 C ALA A 240 -12.825 12.188 2.540 1.00 0.00 C ATOM 266 O ALA A 240 -12.737 12.674 1.414 1.00 0.00 O ATOM 267 CB ALA A 240 -13.372 9.767 2.774 1.00 0.00 C ATOM 0 H ALA A 240 -12.240 10.726 4.916 1.00 0.00 H new ATOM 0 HA ALA A 240 -11.528 10.581 2.059 1.00 0.00 H new ATOM 0 HB1 ALA A 240 -13.866 9.812 1.803 1.00 0.00 H new ATOM 0 HB2 ALA A 240 -12.947 8.774 2.919 1.00 0.00 H new ATOM 0 HB3 ALA A 240 -14.099 9.969 3.561 1.00 0.00 H new ATOM 273 N VAL A 241 -13.393 12.821 3.560 1.00 0.00 N ATOM 274 CA VAL A 241 -13.902 14.181 3.430 1.00 0.00 C ATOM 275 C VAL A 241 -12.757 15.129 3.078 1.00 0.00 C ATOM 276 O VAL A 241 -12.943 16.138 2.398 1.00 0.00 O ATOM 277 CB VAL A 241 -14.576 14.654 4.745 1.00 0.00 C ATOM 278 CG1 VAL A 241 -15.120 16.075 4.615 1.00 0.00 C ATOM 279 CG2 VAL A 241 -15.688 13.697 5.154 1.00 0.00 C ATOM 0 H VAL A 241 -13.513 12.413 4.487 1.00 0.00 H new ATOM 0 HA VAL A 241 -14.649 14.189 2.636 1.00 0.00 H new ATOM 0 HB VAL A 241 -13.812 14.657 5.523 1.00 0.00 H new ATOM 0 HG11 VAL A 241 -15.585 16.374 5.554 1.00 0.00 H new ATOM 0 HG12 VAL A 241 -14.303 16.757 4.382 1.00 0.00 H new ATOM 0 HG13 VAL A 241 -15.861 16.109 3.816 1.00 0.00 H new ATOM 0 HG21 VAL A 241 -16.148 14.047 6.078 1.00 0.00 H new ATOM 0 HG22 VAL A 241 -16.441 13.657 4.367 1.00 0.00 H new ATOM 0 HG23 VAL A 241 -15.272 12.701 5.310 1.00 0.00 H new ATOM 289 N LYS A 242 -11.569 14.775 3.538 1.00 0.00 N ATOM 290 CA LYS A 242 -10.378 15.581 3.310 1.00 0.00 C ATOM 291 C LYS A 242 -9.543 15.013 2.177 1.00 0.00 C ATOM 292 O LYS A 242 -8.519 15.578 1.786 1.00 0.00 O ATOM 293 CB LYS A 242 -9.557 15.626 4.587 1.00 0.00 C ATOM 294 CG LYS A 242 -10.363 16.066 5.793 1.00 0.00 C ATOM 295 CD LYS A 242 -10.467 17.577 5.872 1.00 0.00 C ATOM 296 CE LYS A 242 -11.665 18.119 5.103 1.00 0.00 C ATOM 297 NZ LYS A 242 -11.694 19.605 5.094 1.00 0.00 N1+ ATOM 0 H LYS A 242 -11.401 13.926 4.077 1.00 0.00 H new ATOM 0 HA LYS A 242 -10.684 16.589 3.029 1.00 0.00 H new ATOM 0 HB2 LYS A 242 -9.137 14.638 4.778 1.00 0.00 H new ATOM 0 HB3 LYS A 242 -8.718 16.308 4.449 1.00 0.00 H new ATOM 0 HG2 LYS A 242 -11.362 15.634 5.741 1.00 0.00 H new ATOM 0 HG3 LYS A 242 -9.897 15.684 6.702 1.00 0.00 H new ATOM 0 HD2 LYS A 242 -10.543 17.879 6.917 1.00 0.00 H new ATOM 0 HD3 LYS A 242 -9.554 18.022 5.477 1.00 0.00 H new ATOM 0 HE2 LYS A 242 -11.635 17.751 4.078 1.00 0.00 H new ATOM 0 HE3 LYS A 242 -12.584 17.741 5.550 1.00 0.00 H new ATOM 0 HZ1 LYS A 242 -12.524 19.933 4.561 1.00 0.00 H new ATOM 0 HZ2 LYS A 242 -11.749 19.957 6.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 242 -10.829 19.966 4.644 1.00 0.00 H new ATOM 311 N ASP A 243 -10.013 13.879 1.677 1.00 0.00 N ATOM 312 CA ASP A 243 -9.361 13.146 0.588 1.00 0.00 C ATOM 313 C ASP A 243 -7.902 12.865 0.914 1.00 0.00 C ATOM 314 O ASP A 243 -7.005 13.135 0.117 1.00 0.00 O ATOM 315 CB ASP A 243 -9.477 13.908 -0.738 1.00 0.00 C ATOM 316 CG ASP A 243 -10.882 13.878 -1.304 1.00 0.00 C ATOM 317 OD1 ASP A 243 -11.646 14.846 -1.085 1.00 0.00 O ATOM 318 OD2 ASP A 243 -11.232 12.882 -1.975 1.00 0.00 O1- ATOM 0 H ASP A 243 -10.866 13.433 2.016 1.00 0.00 H new ATOM 0 HA ASP A 243 -9.876 12.192 0.479 1.00 0.00 H new ATOM 0 HB2 ASP A 243 -9.172 14.943 -0.586 1.00 0.00 H new ATOM 0 HB3 ASP A 243 -8.787 13.476 -1.463 1.00 0.00 H new ATOM 323 N SER A 244 -7.678 12.296 2.084 1.00 0.00 N ATOM 324 CA SER A 244 -6.333 12.059 2.579 1.00 0.00 C ATOM 325 C SER A 244 -6.165 10.592 2.957 1.00 0.00 C ATOM 326 O SER A 244 -6.584 10.170 4.033 1.00 0.00 O ATOM 327 CB SER A 244 -6.059 12.949 3.793 1.00 0.00 C ATOM 328 OG SER A 244 -6.367 14.307 3.512 1.00 0.00 O ATOM 0 H SER A 244 -8.417 11.987 2.715 1.00 0.00 H new ATOM 0 HA SER A 244 -5.619 12.303 1.793 1.00 0.00 H new ATOM 0 HB2 SER A 244 -6.653 12.606 4.640 1.00 0.00 H new ATOM 0 HB3 SER A 244 -5.012 12.863 4.082 1.00 0.00 H new ATOM 0 HG SER A 244 -6.185 14.854 4.304 1.00 0.00 H new ATOM 334 N TYR A 245 -5.564 9.819 2.068 1.00 0.00 N ATOM 335 CA TYR A 245 -5.390 8.395 2.303 1.00 0.00 C ATOM 336 C TYR A 245 -3.913 8.046 2.388 1.00 0.00 C ATOM 337 O TYR A 245 -3.194 8.074 1.387 1.00 0.00 O ATOM 338 CB TYR A 245 -6.064 7.578 1.197 1.00 0.00 C ATOM 339 CG TYR A 245 -7.538 7.883 1.009 1.00 0.00 C ATOM 340 CD1 TYR A 245 -8.017 8.380 -0.196 1.00 0.00 C ATOM 341 CD2 TYR A 245 -8.451 7.674 2.036 1.00 0.00 C ATOM 342 CE1 TYR A 245 -9.358 8.658 -0.368 1.00 0.00 C ATOM 343 CE2 TYR A 245 -9.786 7.945 1.874 1.00 0.00 C ATOM 344 CZ TYR A 245 -10.239 8.437 0.669 1.00 0.00 C ATOM 345 OH TYR A 245 -11.573 8.717 0.498 1.00 0.00 O ATOM 0 H TYR A 245 -5.189 10.152 1.180 1.00 0.00 H new ATOM 0 HA TYR A 245 -5.863 8.147 3.253 1.00 0.00 H new ATOM 0 HB2 TYR A 245 -5.544 7.761 0.257 1.00 0.00 H new ATOM 0 HB3 TYR A 245 -5.950 6.518 1.423 1.00 0.00 H new ATOM 0 HD1 TYR A 245 -7.330 8.552 -1.011 1.00 0.00 H new ATOM 0 HD2 TYR A 245 -8.102 7.290 2.983 1.00 0.00 H new ATOM 0 HE1 TYR A 245 -9.715 9.047 -1.310 1.00 0.00 H new ATOM 0 HE2 TYR A 245 -10.478 7.774 2.686 1.00 0.00 H new ATOM 0 HH TYR A 245 -12.108 7.946 0.779 1.00 0.00 H new ATOM 355 N GLN A 246 -3.461 7.734 3.589 1.00 0.00 N ATOM 356 CA GLN A 246 -2.069 7.400 3.819 1.00 0.00 C ATOM 357 C GLN A 246 -1.984 6.092 4.594 1.00 0.00 C ATOM 358 O GLN A 246 -2.980 5.647 5.156 1.00 0.00 O ATOM 359 CB GLN A 246 -1.393 8.529 4.602 1.00 0.00 C ATOM 360 CG GLN A 246 -1.432 9.875 3.898 1.00 0.00 C ATOM 361 CD GLN A 246 -0.793 10.975 4.716 1.00 0.00 C ATOM 362 OE1 GLN A 246 -0.794 10.934 5.947 1.00 0.00 O ATOM 363 NE2 GLN A 246 -0.246 11.968 4.037 1.00 0.00 N ATOM 0 H GLN A 246 -4.044 7.705 4.426 1.00 0.00 H new ATOM 0 HA GLN A 246 -1.556 7.280 2.865 1.00 0.00 H new ATOM 0 HB2 GLN A 246 -1.877 8.624 5.574 1.00 0.00 H new ATOM 0 HB3 GLN A 246 -0.354 8.257 4.788 1.00 0.00 H new ATOM 0 HG2 GLN A 246 -0.919 9.795 2.939 1.00 0.00 H new ATOM 0 HG3 GLN A 246 -2.468 10.140 3.685 1.00 0.00 H new ATOM 0 HE21 GLN A 246 -0.268 11.961 3.017 1.00 0.00 H new ATOM 0 HE22 GLN A 246 0.198 12.741 4.533 1.00 0.00 H new ATOM 372 N PHE A 247 -0.816 5.466 4.619 1.00 0.00 N ATOM 373 CA PHE A 247 -0.645 4.249 5.399 1.00 0.00 C ATOM 374 C PHE A 247 0.828 3.961 5.704 1.00 0.00 C ATOM 375 O PHE A 247 1.679 4.082 4.833 1.00 0.00 O ATOM 376 CB PHE A 247 -1.289 3.046 4.707 1.00 0.00 C ATOM 377 CG PHE A 247 -0.905 2.851 3.269 1.00 0.00 C ATOM 378 CD1 PHE A 247 -1.684 3.374 2.254 1.00 0.00 C ATOM 379 CD2 PHE A 247 0.219 2.117 2.933 1.00 0.00 C ATOM 380 CE1 PHE A 247 -1.350 3.169 0.934 1.00 0.00 C ATOM 381 CE2 PHE A 247 0.557 1.911 1.617 1.00 0.00 C ATOM 382 CZ PHE A 247 -0.226 2.434 0.615 1.00 0.00 C ATOM 0 H PHE A 247 0.016 5.775 4.116 1.00 0.00 H new ATOM 0 HA PHE A 247 -1.154 4.415 6.348 1.00 0.00 H new ATOM 0 HB2 PHE A 247 -1.026 2.145 5.261 1.00 0.00 H new ATOM 0 HB3 PHE A 247 -2.372 3.151 4.765 1.00 0.00 H new ATOM 0 HD1 PHE A 247 -2.564 3.950 2.499 1.00 0.00 H new ATOM 0 HD2 PHE A 247 0.838 1.701 3.714 1.00 0.00 H new ATOM 0 HE1 PHE A 247 -1.966 3.583 0.150 1.00 0.00 H new ATOM 0 HE2 PHE A 247 1.438 1.338 1.370 1.00 0.00 H new ATOM 0 HZ PHE A 247 0.038 2.270 -0.419 1.00 0.00 H new ATOM 392 N THR A 248 1.126 3.587 6.946 1.00 0.00 N ATOM 393 CA THR A 248 2.479 3.225 7.337 1.00 0.00 C ATOM 394 C THR A 248 2.617 1.716 7.315 1.00 0.00 C ATOM 395 O THR A 248 1.699 1.004 7.732 1.00 0.00 O ATOM 396 CB THR A 248 2.791 3.729 8.769 1.00 0.00 C ATOM 397 OG1 THR A 248 2.803 5.158 8.804 1.00 0.00 O ATOM 398 CG2 THR A 248 4.122 3.191 9.282 1.00 0.00 C ATOM 0 H THR A 248 0.442 3.528 7.700 1.00 0.00 H new ATOM 0 HA THR A 248 3.176 3.686 6.637 1.00 0.00 H new ATOM 0 HB THR A 248 2.002 3.356 9.422 1.00 0.00 H new ATOM 0 HG1 THR A 248 3.000 5.461 9.715 1.00 0.00 H new ATOM 0 HG21 THR A 248 4.303 3.568 10.289 1.00 0.00 H new ATOM 0 HG22 THR A 248 4.091 2.102 9.303 1.00 0.00 H new ATOM 0 HG23 THR A 248 4.925 3.518 8.622 1.00 0.00 H new ATOM 406 N VAL A 249 3.743 1.218 6.822 1.00 0.00 N ATOM 407 CA VAL A 249 3.931 -0.228 6.759 1.00 0.00 C ATOM 408 C VAL A 249 5.376 -0.626 7.065 1.00 0.00 C ATOM 409 O VAL A 249 6.310 0.141 6.827 1.00 0.00 O ATOM 410 CB VAL A 249 3.563 -0.816 5.374 1.00 0.00 C ATOM 411 CG1 VAL A 249 2.886 -2.170 5.517 1.00 0.00 C ATOM 412 CG2 VAL A 249 2.700 0.132 4.559 1.00 0.00 C ATOM 0 H VAL A 249 4.521 1.774 6.468 1.00 0.00 H new ATOM 0 HA VAL A 249 3.260 -0.636 7.515 1.00 0.00 H new ATOM 0 HB VAL A 249 4.498 -0.952 4.830 1.00 0.00 H new ATOM 0 HG11 VAL A 249 2.639 -2.559 4.529 1.00 0.00 H new ATOM 0 HG12 VAL A 249 3.560 -2.862 6.022 1.00 0.00 H new ATOM 0 HG13 VAL A 249 1.973 -2.060 6.103 1.00 0.00 H new ATOM 0 HG21 VAL A 249 2.468 -0.324 3.596 1.00 0.00 H new ATOM 0 HG22 VAL A 249 1.774 0.335 5.097 1.00 0.00 H new ATOM 0 HG23 VAL A 249 3.238 1.066 4.398 1.00 0.00 H new ATOM 422 N THR A 250 5.538 -1.820 7.613 1.00 0.00 N ATOM 423 CA THR A 250 6.832 -2.465 7.726 1.00 0.00 C ATOM 424 C THR A 250 6.914 -3.564 6.667 1.00 0.00 C ATOM 425 O THR A 250 6.116 -4.506 6.678 1.00 0.00 O ATOM 426 CB THR A 250 7.018 -3.066 9.134 1.00 0.00 C ATOM 427 OG1 THR A 250 6.973 -2.017 10.113 1.00 0.00 O ATOM 428 CG2 THR A 250 8.333 -3.824 9.250 1.00 0.00 C ATOM 0 H THR A 250 4.768 -2.371 7.994 1.00 0.00 H new ATOM 0 HA THR A 250 7.624 -1.733 7.569 1.00 0.00 H new ATOM 0 HB THR A 250 6.208 -3.774 9.310 1.00 0.00 H new ATOM 0 HG1 THR A 250 7.089 -2.399 11.008 1.00 0.00 H new ATOM 0 HG21 THR A 250 8.430 -4.233 10.256 1.00 0.00 H new ATOM 0 HG22 THR A 250 8.350 -4.637 8.524 1.00 0.00 H new ATOM 0 HG23 THR A 250 9.163 -3.145 9.053 1.00 0.00 H new ATOM 436 N LEU A 251 7.847 -3.440 5.737 1.00 0.00 N ATOM 437 CA LEU A 251 7.872 -4.324 4.592 1.00 0.00 C ATOM 438 C LEU A 251 9.174 -5.124 4.571 1.00 0.00 C ATOM 439 O LEU A 251 10.087 -4.864 5.351 1.00 0.00 O ATOM 440 CB LEU A 251 7.706 -3.512 3.294 1.00 0.00 C ATOM 441 CG LEU A 251 6.492 -2.575 3.236 1.00 0.00 C ATOM 442 CD1 LEU A 251 6.826 -1.204 3.807 1.00 0.00 C ATOM 443 CD2 LEU A 251 5.994 -2.441 1.812 1.00 0.00 C ATOM 0 H LEU A 251 8.589 -2.741 5.755 1.00 0.00 H new ATOM 0 HA LEU A 251 7.042 -5.026 4.666 1.00 0.00 H new ATOM 0 HB2 LEU A 251 8.607 -2.917 3.144 1.00 0.00 H new ATOM 0 HB3 LEU A 251 7.642 -4.209 2.459 1.00 0.00 H new ATOM 0 HG LEU A 251 5.703 -3.013 3.847 1.00 0.00 H new ATOM 0 HD11 LEU A 251 5.946 -0.563 3.752 1.00 0.00 H new ATOM 0 HD12 LEU A 251 7.135 -1.308 4.847 1.00 0.00 H new ATOM 0 HD13 LEU A 251 7.637 -0.758 3.231 1.00 0.00 H new ATOM 0 HD21 LEU A 251 5.133 -1.773 1.789 1.00 0.00 H new ATOM 0 HD22 LEU A 251 6.787 -2.032 1.186 1.00 0.00 H new ATOM 0 HD23 LEU A 251 5.703 -3.421 1.435 1.00 0.00 H new ATOM 455 N THR A 252 9.236 -6.118 3.706 1.00 0.00 N ATOM 456 CA THR A 252 10.437 -6.908 3.519 1.00 0.00 C ATOM 457 C THR A 252 11.056 -6.616 2.151 1.00 0.00 C ATOM 458 O THR A 252 10.339 -6.441 1.163 1.00 0.00 O ATOM 459 CB THR A 252 10.112 -8.402 3.591 1.00 0.00 C ATOM 460 OG1 THR A 252 8.685 -8.584 3.619 1.00 0.00 O ATOM 461 CG2 THR A 252 10.747 -9.055 4.815 1.00 0.00 C ATOM 0 H THR A 252 8.455 -6.400 3.113 1.00 0.00 H new ATOM 0 HA THR A 252 11.138 -6.643 4.311 1.00 0.00 H new ATOM 0 HB THR A 252 10.527 -8.884 2.706 1.00 0.00 H new ATOM 0 HG1 THR A 252 8.478 -9.541 3.663 1.00 0.00 H new ATOM 0 HG21 THR A 252 10.495 -10.115 4.834 1.00 0.00 H new ATOM 0 HG22 THR A 252 11.830 -8.940 4.768 1.00 0.00 H new ATOM 0 HG23 THR A 252 10.370 -8.577 5.719 1.00 0.00 H new ATOM 469 N GLY A 253 12.377 -6.569 2.092 1.00 0.00 N ATOM 470 CA GLY A 253 13.053 -6.272 0.854 1.00 0.00 C ATOM 471 C GLY A 253 14.264 -7.148 0.647 1.00 0.00 C ATOM 472 O GLY A 253 14.258 -8.321 1.026 1.00 0.00 O ATOM 0 H GLY A 253 12.994 -6.733 2.887 1.00 0.00 H new ATOM 0 HA2 GLY A 253 12.362 -6.407 0.022 1.00 0.00 H new ATOM 0 HA3 GLY A 253 13.358 -5.225 0.849 1.00 0.00 H new ATOM 476 N ALA A 254 15.306 -6.585 0.063 1.00 0.00 N ATOM 477 CA ALA A 254 16.500 -7.349 -0.242 1.00 0.00 C ATOM 478 C ALA A 254 17.672 -6.946 0.641 1.00 0.00 C ATOM 479 O ALA A 254 17.520 -6.148 1.564 1.00 0.00 O ATOM 480 CB ALA A 254 16.856 -7.215 -1.712 1.00 0.00 C ATOM 0 H ALA A 254 15.349 -5.603 -0.209 1.00 0.00 H new ATOM 0 HA ALA A 254 16.284 -8.396 -0.031 1.00 0.00 H new ATOM 0 HB1 ALA A 254 17.755 -7.795 -1.923 1.00 0.00 H new ATOM 0 HB2 ALA A 254 16.032 -7.587 -2.321 1.00 0.00 H new ATOM 0 HB3 ALA A 254 17.037 -6.166 -1.948 1.00 0.00 H new ATOM 486 N THR A 255 18.834 -7.506 0.334 1.00 0.00 N ATOM 487 CA THR A 255 20.014 -7.408 1.183 1.00 0.00 C ATOM 488 C THR A 255 20.573 -5.972 1.270 1.00 0.00 C ATOM 489 O THR A 255 20.102 -5.061 0.586 1.00 0.00 O ATOM 490 CB THR A 255 21.094 -8.382 0.652 1.00 0.00 C ATOM 491 OG1 THR A 255 20.447 -9.581 0.199 1.00 0.00 O ATOM 492 CG2 THR A 255 22.121 -8.757 1.732 1.00 0.00 C ATOM 0 H THR A 255 18.986 -8.046 -0.518 1.00 0.00 H new ATOM 0 HA THR A 255 19.723 -7.681 2.197 1.00 0.00 H new ATOM 0 HB THR A 255 21.626 -7.883 -0.158 1.00 0.00 H new ATOM 0 HG1 THR A 255 21.120 -10.207 -0.142 1.00 0.00 H new ATOM 0 HG21 THR A 255 22.858 -9.442 1.312 1.00 0.00 H new ATOM 0 HG22 THR A 255 22.623 -7.856 2.085 1.00 0.00 H new ATOM 0 HG23 THR A 255 21.612 -9.240 2.566 1.00 0.00 H new ATOM 500 N ALA A 256 21.571 -5.799 2.135 1.00 0.00 N ATOM 501 CA ALA A 256 22.219 -4.513 2.384 1.00 0.00 C ATOM 502 C ALA A 256 22.925 -3.957 1.142 1.00 0.00 C ATOM 503 O ALA A 256 22.821 -4.523 0.050 1.00 0.00 O ATOM 504 CB ALA A 256 23.201 -4.662 3.538 1.00 0.00 C ATOM 0 H ALA A 256 21.958 -6.561 2.691 1.00 0.00 H new ATOM 0 HA ALA A 256 21.444 -3.793 2.645 1.00 0.00 H new ATOM 0 HB1 ALA A 256 23.687 -3.705 3.728 1.00 0.00 H new ATOM 0 HB2 ALA A 256 22.666 -4.981 4.432 1.00 0.00 H new ATOM 0 HB3 ALA A 256 23.954 -5.407 3.281 1.00 0.00 H new ATOM 510 N SER A 257 23.621 -2.826 1.333 1.00 0.00 N ATOM 511 CA SER A 257 24.345 -2.121 0.271 1.00 0.00 C ATOM 512 C SER A 257 23.398 -1.241 -0.552 1.00 0.00 C ATOM 513 O SER A 257 23.795 -0.633 -1.547 1.00 0.00 O ATOM 514 CB SER A 257 25.123 -3.105 -0.625 1.00 0.00 C ATOM 515 OG SER A 257 25.913 -2.432 -1.592 1.00 0.00 O ATOM 0 H SER A 257 23.696 -2.371 2.243 1.00 0.00 H new ATOM 0 HA SER A 257 25.075 -1.465 0.745 1.00 0.00 H new ATOM 0 HB2 SER A 257 25.765 -3.731 -0.005 1.00 0.00 H new ATOM 0 HB3 SER A 257 24.421 -3.769 -1.129 1.00 0.00 H new ATOM 0 HG SER A 257 25.399 -1.691 -1.975 1.00 0.00 H new ATOM 521 N VAL A 258 22.149 -1.148 -0.114 1.00 0.00 N ATOM 522 CA VAL A 258 21.208 -0.209 -0.697 1.00 0.00 C ATOM 523 C VAL A 258 20.622 0.675 0.400 1.00 0.00 C ATOM 524 O VAL A 258 19.620 0.333 1.041 1.00 0.00 O ATOM 525 CB VAL A 258 20.073 -0.917 -1.473 1.00 0.00 C ATOM 526 CG1 VAL A 258 19.105 0.097 -2.066 1.00 0.00 C ATOM 527 CG2 VAL A 258 20.648 -1.802 -2.568 1.00 0.00 C ATOM 0 H VAL A 258 21.767 -1.713 0.644 1.00 0.00 H new ATOM 0 HA VAL A 258 21.754 0.402 -1.416 1.00 0.00 H new ATOM 0 HB VAL A 258 19.523 -1.543 -0.771 1.00 0.00 H new ATOM 0 HG11 VAL A 258 18.316 -0.426 -2.607 1.00 0.00 H new ATOM 0 HG12 VAL A 258 18.664 0.691 -1.265 1.00 0.00 H new ATOM 0 HG13 VAL A 258 19.641 0.754 -2.751 1.00 0.00 H new ATOM 0 HG21 VAL A 258 19.835 -2.292 -3.104 1.00 0.00 H new ATOM 0 HG22 VAL A 258 21.225 -1.192 -3.263 1.00 0.00 H new ATOM 0 HG23 VAL A 258 21.296 -2.557 -2.123 1.00 0.00 H new ATOM 537 N THR A 259 21.284 1.796 0.638 1.00 0.00 N ATOM 538 CA THR A 259 20.832 2.755 1.627 1.00 0.00 C ATOM 539 C THR A 259 19.646 3.539 1.079 1.00 0.00 C ATOM 540 O THR A 259 19.816 4.489 0.312 1.00 0.00 O ATOM 541 CB THR A 259 21.964 3.725 2.017 1.00 0.00 C ATOM 542 OG1 THR A 259 23.145 2.981 2.350 1.00 0.00 O ATOM 543 CG2 THR A 259 21.561 4.590 3.202 1.00 0.00 C ATOM 0 H THR A 259 22.142 2.063 0.155 1.00 0.00 H new ATOM 0 HA THR A 259 20.529 2.209 2.520 1.00 0.00 H new ATOM 0 HB THR A 259 22.162 4.376 1.166 1.00 0.00 H new ATOM 0 HG1 THR A 259 23.863 3.601 2.596 1.00 0.00 H new ATOM 0 HG21 THR A 259 22.379 5.265 3.455 1.00 0.00 H new ATOM 0 HG22 THR A 259 20.677 5.173 2.943 1.00 0.00 H new ATOM 0 HG23 THR A 259 21.338 3.953 4.058 1.00 0.00 H new ATOM 551 N GLY A 260 18.452 3.115 1.454 1.00 0.00 N ATOM 552 CA GLY A 260 17.250 3.742 0.960 1.00 0.00 C ATOM 553 C GLY A 260 16.873 3.261 -0.426 1.00 0.00 C ATOM 554 O GLY A 260 17.293 3.850 -1.426 1.00 0.00 O ATOM 0 H GLY A 260 18.294 2.340 2.098 1.00 0.00 H new ATOM 0 HA2 GLY A 260 16.429 3.539 1.648 1.00 0.00 H new ATOM 0 HA3 GLY A 260 17.389 4.823 0.941 1.00 0.00 H new ATOM 558 N PHE A 261 16.108 2.171 -0.479 1.00 0.00 N ATOM 559 CA PHE A 261 15.501 1.700 -1.726 1.00 0.00 C ATOM 560 C PHE A 261 14.896 2.871 -2.490 1.00 0.00 C ATOM 561 O PHE A 261 15.303 3.194 -3.604 1.00 0.00 O ATOM 562 CB PHE A 261 14.350 0.714 -1.442 1.00 0.00 C ATOM 563 CG PHE A 261 14.705 -0.736 -1.528 1.00 0.00 C ATOM 564 CD1 PHE A 261 15.122 -1.285 -2.728 1.00 0.00 C ATOM 565 CD2 PHE A 261 14.577 -1.559 -0.425 1.00 0.00 C ATOM 566 CE1 PHE A 261 15.406 -2.631 -2.826 1.00 0.00 C ATOM 567 CE2 PHE A 261 14.868 -2.905 -0.514 1.00 0.00 C ATOM 568 CZ PHE A 261 15.280 -3.444 -1.718 1.00 0.00 C ATOM 0 H PHE A 261 15.892 1.593 0.333 1.00 0.00 H new ATOM 0 HA PHE A 261 16.288 1.214 -2.302 1.00 0.00 H new ATOM 0 HB2 PHE A 261 13.961 0.916 -0.444 1.00 0.00 H new ATOM 0 HB3 PHE A 261 13.542 0.914 -2.146 1.00 0.00 H new ATOM 0 HD1 PHE A 261 15.226 -0.652 -3.597 1.00 0.00 H new ATOM 0 HD2 PHE A 261 14.246 -1.145 0.516 1.00 0.00 H new ATOM 0 HE1 PHE A 261 15.727 -3.048 -3.769 1.00 0.00 H new ATOM 0 HE2 PHE A 261 14.774 -3.537 0.357 1.00 0.00 H new ATOM 0 HZ PHE A 261 15.503 -4.498 -1.792 1.00 0.00 H new ATOM 578 N LEU A 262 13.930 3.505 -1.844 1.00 0.00 N ATOM 579 CA LEU A 262 13.228 4.652 -2.392 1.00 0.00 C ATOM 580 C LEU A 262 13.113 5.710 -1.307 1.00 0.00 C ATOM 581 O LEU A 262 13.357 5.422 -0.132 1.00 0.00 O ATOM 582 CB LEU A 262 11.818 4.270 -2.879 1.00 0.00 C ATOM 583 CG LEU A 262 11.720 3.450 -4.179 1.00 0.00 C ATOM 584 CD1 LEU A 262 12.631 4.015 -5.255 1.00 0.00 C ATOM 585 CD2 LEU A 262 12.029 1.983 -3.934 1.00 0.00 C ATOM 0 H LEU A 262 13.609 3.234 -0.915 1.00 0.00 H new ATOM 0 HA LEU A 262 13.789 5.029 -3.247 1.00 0.00 H new ATOM 0 HB2 LEU A 262 11.328 3.705 -2.086 1.00 0.00 H new ATOM 0 HB3 LEU A 262 11.247 5.189 -3.015 1.00 0.00 H new ATOM 0 HG LEU A 262 10.691 3.523 -4.531 1.00 0.00 H new ATOM 0 HD11 LEU A 262 12.540 3.415 -6.161 1.00 0.00 H new ATOM 0 HD12 LEU A 262 12.344 5.044 -5.471 1.00 0.00 H new ATOM 0 HD13 LEU A 262 13.664 3.992 -4.907 1.00 0.00 H new ATOM 0 HD21 LEU A 262 11.951 1.433 -4.872 1.00 0.00 H new ATOM 0 HD22 LEU A 262 13.040 1.885 -3.539 1.00 0.00 H new ATOM 0 HD23 LEU A 262 11.318 1.577 -3.215 1.00 0.00 H new ATOM 597 N LYS A 263 12.762 6.923 -1.696 1.00 0.00 N ATOM 598 CA LYS A 263 12.579 8.003 -0.748 1.00 0.00 C ATOM 599 C LYS A 263 11.304 8.774 -1.047 1.00 0.00 C ATOM 600 O LYS A 263 10.498 8.354 -1.881 1.00 0.00 O ATOM 601 CB LYS A 263 13.785 8.938 -0.779 1.00 0.00 C ATOM 602 CG LYS A 263 15.054 8.264 -0.306 1.00 0.00 C ATOM 603 CD LYS A 263 16.217 9.233 -0.227 1.00 0.00 C ATOM 604 CE LYS A 263 17.429 8.575 0.406 1.00 0.00 C ATOM 605 NZ LYS A 263 18.623 9.458 0.385 1.00 0.00 N1+ ATOM 0 H LYS A 263 12.598 7.184 -2.668 1.00 0.00 H new ATOM 0 HA LYS A 263 12.490 7.574 0.250 1.00 0.00 H new ATOM 0 HB2 LYS A 263 13.930 9.305 -1.795 1.00 0.00 H new ATOM 0 HB3 LYS A 263 13.583 9.806 -0.152 1.00 0.00 H new ATOM 0 HG2 LYS A 263 14.885 7.820 0.675 1.00 0.00 H new ATOM 0 HG3 LYS A 263 15.306 7.449 -0.985 1.00 0.00 H new ATOM 0 HD2 LYS A 263 16.470 9.585 -1.227 1.00 0.00 H new ATOM 0 HD3 LYS A 263 15.928 10.108 0.355 1.00 0.00 H new ATOM 0 HE2 LYS A 263 17.197 8.305 1.436 1.00 0.00 H new ATOM 0 HE3 LYS A 263 17.655 7.649 -0.123 1.00 0.00 H new ATOM 0 HZ1 LYS A 263 19.426 8.967 0.828 1.00 0.00 H new ATOM 0 HZ2 LYS A 263 18.862 9.695 -0.599 1.00 0.00 H new ATOM 0 HZ3 LYS A 263 18.418 10.331 0.912 1.00 0.00 H new ATOM 619 N ALA A 264 11.123 9.897 -0.364 1.00 0.00 N ATOM 620 CA ALA A 264 9.954 10.730 -0.557 1.00 0.00 C ATOM 621 C ALA A 264 9.867 11.201 -1.996 1.00 0.00 C ATOM 622 O ALA A 264 10.762 11.879 -2.498 1.00 0.00 O ATOM 623 CB ALA A 264 9.980 11.914 0.398 1.00 0.00 C ATOM 0 H ALA A 264 11.779 10.250 0.333 1.00 0.00 H new ATOM 0 HA ALA A 264 9.067 10.136 -0.340 1.00 0.00 H new ATOM 0 HB1 ALA A 264 9.094 12.529 0.239 1.00 0.00 H new ATOM 0 HB2 ALA A 264 9.991 11.552 1.426 1.00 0.00 H new ATOM 0 HB3 ALA A 264 10.874 12.510 0.214 1.00 0.00 H new ATOM 629 N GLY A 265 8.809 10.794 -2.664 1.00 0.00 N ATOM 630 CA GLY A 265 8.593 11.217 -4.030 1.00 0.00 C ATOM 631 C GLY A 265 8.649 10.066 -5.008 1.00 0.00 C ATOM 632 O GLY A 265 8.219 10.199 -6.153 1.00 0.00 O ATOM 0 H GLY A 265 8.091 10.176 -2.287 1.00 0.00 H new ATOM 0 HA2 GLY A 265 7.622 11.707 -4.106 1.00 0.00 H new ATOM 0 HA3 GLY A 265 9.346 11.957 -4.301 1.00 0.00 H new ATOM 636 N ASP A 266 9.174 8.933 -4.563 1.00 0.00 N ATOM 637 CA ASP A 266 9.257 7.745 -5.411 1.00 0.00 C ATOM 638 C ASP A 266 7.967 6.945 -5.313 1.00 0.00 C ATOM 639 O ASP A 266 7.405 6.793 -4.225 1.00 0.00 O ATOM 640 CB ASP A 266 10.437 6.859 -5.007 1.00 0.00 C ATOM 641 CG ASP A 266 11.788 7.509 -5.241 1.00 0.00 C ATOM 642 OD1 ASP A 266 12.428 7.933 -4.255 1.00 0.00 O ATOM 643 OD2 ASP A 266 12.228 7.590 -6.407 1.00 0.00 O1- ATOM 0 H ASP A 266 9.549 8.808 -3.623 1.00 0.00 H new ATOM 0 HA ASP A 266 9.408 8.076 -6.439 1.00 0.00 H new ATOM 0 HB2 ASP A 266 10.344 6.602 -3.952 1.00 0.00 H new ATOM 0 HB3 ASP A 266 10.389 5.926 -5.568 1.00 0.00 H new ATOM 648 N GLN A 267 7.487 6.441 -6.440 1.00 0.00 N ATOM 649 CA GLN A 267 6.244 5.683 -6.457 1.00 0.00 C ATOM 650 C GLN A 267 6.536 4.190 -6.499 1.00 0.00 C ATOM 651 O GLN A 267 7.586 3.760 -6.983 1.00 0.00 O ATOM 652 CB GLN A 267 5.356 6.062 -7.653 1.00 0.00 C ATOM 653 CG GLN A 267 4.632 7.402 -7.550 1.00 0.00 C ATOM 654 CD GLN A 267 5.539 8.559 -7.197 1.00 0.00 C ATOM 655 OE1 GLN A 267 6.134 9.193 -8.067 1.00 0.00 O ATOM 656 NE2 GLN A 267 5.620 8.857 -5.916 1.00 0.00 N ATOM 0 H GLN A 267 7.936 6.542 -7.350 1.00 0.00 H new ATOM 0 HA GLN A 267 5.705 5.929 -5.542 1.00 0.00 H new ATOM 0 HB2 GLN A 267 5.975 6.074 -8.550 1.00 0.00 H new ATOM 0 HB3 GLN A 267 4.611 5.278 -7.790 1.00 0.00 H new ATOM 0 HG2 GLN A 267 4.141 7.614 -8.500 1.00 0.00 H new ATOM 0 HG3 GLN A 267 3.848 7.324 -6.797 1.00 0.00 H new ATOM 0 HE21 GLN A 267 5.108 8.302 -5.230 1.00 0.00 H new ATOM 0 HE22 GLN A 267 6.195 9.642 -5.610 1.00 0.00 H new ATOM 665 N VAL A 268 5.599 3.410 -6.001 1.00 0.00 N ATOM 666 CA VAL A 268 5.732 1.963 -5.963 1.00 0.00 C ATOM 667 C VAL A 268 4.445 1.304 -6.419 1.00 0.00 C ATOM 668 O VAL A 268 3.471 1.977 -6.690 1.00 0.00 O ATOM 669 CB VAL A 268 6.049 1.452 -4.533 1.00 0.00 C ATOM 670 CG1 VAL A 268 7.536 1.563 -4.237 1.00 0.00 C ATOM 671 CG2 VAL A 268 5.248 2.234 -3.496 1.00 0.00 C ATOM 0 H VAL A 268 4.723 3.758 -5.611 1.00 0.00 H new ATOM 0 HA VAL A 268 6.555 1.704 -6.629 1.00 0.00 H new ATOM 0 HB VAL A 268 5.763 0.402 -4.478 1.00 0.00 H new ATOM 0 HG11 VAL A 268 7.734 1.199 -3.229 1.00 0.00 H new ATOM 0 HG12 VAL A 268 8.096 0.964 -4.956 1.00 0.00 H new ATOM 0 HG13 VAL A 268 7.845 2.605 -4.314 1.00 0.00 H new ATOM 0 HG21 VAL A 268 5.483 1.862 -2.499 1.00 0.00 H new ATOM 0 HG22 VAL A 268 5.505 3.291 -3.559 1.00 0.00 H new ATOM 0 HG23 VAL A 268 4.183 2.108 -3.689 1.00 0.00 H new ATOM 681 N LYS A 269 4.455 -0.006 -6.503 1.00 0.00 N ATOM 682 CA LYS A 269 3.247 -0.775 -6.757 1.00 0.00 C ATOM 683 C LYS A 269 3.064 -1.766 -5.622 1.00 0.00 C ATOM 684 O LYS A 269 4.043 -2.344 -5.159 1.00 0.00 O ATOM 685 CB LYS A 269 3.336 -1.554 -8.076 1.00 0.00 C ATOM 686 CG LYS A 269 3.095 -0.734 -9.333 1.00 0.00 C ATOM 687 CD LYS A 269 4.268 0.169 -9.672 1.00 0.00 C ATOM 688 CE LYS A 269 4.078 0.825 -11.031 1.00 0.00 C ATOM 689 NZ LYS A 269 3.864 -0.178 -12.109 1.00 0.00 N1+ ATOM 0 H LYS A 269 5.296 -0.573 -6.398 1.00 0.00 H new ATOM 0 HA LYS A 269 2.407 -0.084 -6.826 1.00 0.00 H new ATOM 0 HB2 LYS A 269 4.324 -2.010 -8.143 1.00 0.00 H new ATOM 0 HB3 LYS A 269 2.611 -2.367 -8.048 1.00 0.00 H new ATOM 0 HG2 LYS A 269 2.904 -1.406 -10.170 1.00 0.00 H new ATOM 0 HG3 LYS A 269 2.200 -0.127 -9.201 1.00 0.00 H new ATOM 0 HD2 LYS A 269 4.373 0.937 -8.906 1.00 0.00 H new ATOM 0 HD3 LYS A 269 5.190 -0.412 -9.671 1.00 0.00 H new ATOM 0 HE2 LYS A 269 3.224 1.502 -10.991 1.00 0.00 H new ATOM 0 HE3 LYS A 269 4.953 1.430 -11.267 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 4.378 0.116 -12.964 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 4.215 -1.105 -11.795 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 2.848 -0.247 -12.323 1.00 0.00 H new ATOM 703 N PHE A 270 1.846 -1.975 -5.159 1.00 0.00 N ATOM 704 CA PHE A 270 1.633 -2.997 -4.150 1.00 0.00 C ATOM 705 C PHE A 270 0.381 -3.797 -4.450 1.00 0.00 C ATOM 706 O PHE A 270 -0.653 -3.248 -4.843 1.00 0.00 O ATOM 707 CB PHE A 270 1.608 -2.409 -2.729 1.00 0.00 C ATOM 708 CG PHE A 270 0.400 -1.581 -2.390 1.00 0.00 C ATOM 709 CD1 PHE A 270 -0.558 -2.068 -1.513 1.00 0.00 C ATOM 710 CD2 PHE A 270 0.230 -0.315 -2.925 1.00 0.00 C ATOM 711 CE1 PHE A 270 -1.659 -1.310 -1.178 1.00 0.00 C ATOM 712 CE2 PHE A 270 -0.873 0.446 -2.596 1.00 0.00 C ATOM 713 CZ PHE A 270 -1.818 -0.051 -1.720 1.00 0.00 C ATOM 0 H PHE A 270 1.011 -1.468 -5.454 1.00 0.00 H new ATOM 0 HA PHE A 270 2.482 -3.679 -4.188 1.00 0.00 H new ATOM 0 HB2 PHE A 270 1.676 -3.229 -2.014 1.00 0.00 H new ATOM 0 HB3 PHE A 270 2.498 -1.794 -2.594 1.00 0.00 H new ATOM 0 HD1 PHE A 270 -0.440 -3.054 -1.087 1.00 0.00 H new ATOM 0 HD2 PHE A 270 0.968 0.081 -3.607 1.00 0.00 H new ATOM 0 HE1 PHE A 270 -2.396 -1.701 -0.492 1.00 0.00 H new ATOM 0 HE2 PHE A 270 -0.997 1.430 -3.023 1.00 0.00 H new ATOM 0 HZ PHE A 270 -2.680 0.545 -1.460 1.00 0.00 H new ATOM 723 N THR A 271 0.497 -5.100 -4.290 1.00 0.00 N ATOM 724 CA THR A 271 -0.574 -6.012 -4.619 1.00 0.00 C ATOM 725 C THR A 271 -1.167 -6.617 -3.350 1.00 0.00 C ATOM 726 O THR A 271 -0.720 -7.666 -2.882 1.00 0.00 O ATOM 727 CB THR A 271 -0.046 -7.127 -5.563 1.00 0.00 C ATOM 728 OG1 THR A 271 0.287 -6.557 -6.835 1.00 0.00 O ATOM 729 CG2 THR A 271 -1.048 -8.279 -5.760 1.00 0.00 C ATOM 0 H THR A 271 1.336 -5.554 -3.929 1.00 0.00 H new ATOM 0 HA THR A 271 -1.362 -5.462 -5.133 1.00 0.00 H new ATOM 0 HB THR A 271 0.837 -7.555 -5.088 1.00 0.00 H new ATOM 0 HG1 THR A 271 0.622 -7.259 -7.431 1.00 0.00 H new ATOM 0 HG21 THR A 271 -0.619 -9.024 -6.430 1.00 0.00 H new ATOM 0 HG22 THR A 271 -1.267 -8.740 -4.797 1.00 0.00 H new ATOM 0 HG23 THR A 271 -1.969 -7.890 -6.194 1.00 0.00 H new ATOM 737 N ASN A 272 -2.157 -5.928 -2.793 1.00 0.00 N ATOM 738 CA ASN A 272 -2.878 -6.407 -1.609 1.00 0.00 C ATOM 739 C ASN A 272 -3.998 -7.339 -2.048 1.00 0.00 C ATOM 740 O ASN A 272 -4.990 -6.901 -2.632 1.00 0.00 O ATOM 741 CB ASN A 272 -3.454 -5.222 -0.822 1.00 0.00 C ATOM 742 CG ASN A 272 -4.351 -5.636 0.342 1.00 0.00 C ATOM 743 OD1 ASN A 272 -5.344 -4.970 0.632 1.00 0.00 O ATOM 744 ND2 ASN A 272 -3.998 -6.706 1.044 1.00 0.00 N ATOM 0 H ASN A 272 -2.484 -5.027 -3.143 1.00 0.00 H new ATOM 0 HA ASN A 272 -2.189 -6.948 -0.961 1.00 0.00 H new ATOM 0 HB2 ASN A 272 -2.632 -4.618 -0.438 1.00 0.00 H new ATOM 0 HB3 ASN A 272 -4.025 -4.589 -1.502 1.00 0.00 H new ATOM 0 HD21 ASN A 272 -4.555 -6.995 1.848 1.00 0.00 H new ATOM 0 HD22 ASN A 272 -3.169 -7.239 0.780 1.00 0.00 H new ATOM 1061 N SER A 292 -3.881 -4.473 -8.225 1.00 0.00 N ATOM 1062 CA SER A 292 -2.535 -3.949 -8.068 1.00 0.00 C ATOM 1063 C SER A 292 -2.511 -2.486 -8.501 1.00 0.00 C ATOM 1064 O SER A 292 -3.070 -2.146 -9.544 1.00 0.00 O ATOM 1065 CB SER A 292 -1.545 -4.763 -8.908 1.00 0.00 C ATOM 1066 OG SER A 292 -2.045 -4.976 -10.219 1.00 0.00 O ATOM 0 HA SER A 292 -2.240 -4.024 -7.021 1.00 0.00 H new ATOM 0 HB2 SER A 292 -0.590 -4.240 -8.960 1.00 0.00 H new ATOM 0 HB3 SER A 292 -1.357 -5.723 -8.426 1.00 0.00 H new ATOM 0 HG SER A 292 -3.024 -4.940 -10.205 1.00 0.00 H new ATOM 1072 N PHE A 293 -1.898 -1.613 -7.708 1.00 0.00 N ATOM 1073 CA PHE A 293 -1.841 -0.206 -8.063 1.00 0.00 C ATOM 1074 C PHE A 293 -0.629 0.479 -7.455 1.00 0.00 C ATOM 1075 O PHE A 293 0.066 -0.085 -6.606 1.00 0.00 O ATOM 1076 CB PHE A 293 -3.136 0.525 -7.683 1.00 0.00 C ATOM 1077 CG PHE A 293 -3.620 0.305 -6.276 1.00 0.00 C ATOM 1078 CD1 PHE A 293 -4.293 -0.856 -5.930 1.00 0.00 C ATOM 1079 CD2 PHE A 293 -3.429 1.276 -5.308 1.00 0.00 C ATOM 1080 CE1 PHE A 293 -4.761 -1.047 -4.646 1.00 0.00 C ATOM 1081 CE2 PHE A 293 -3.893 1.090 -4.022 1.00 0.00 C ATOM 1082 CZ PHE A 293 -4.561 -0.073 -3.690 1.00 0.00 C ATOM 0 H PHE A 293 -1.441 -1.853 -6.828 1.00 0.00 H new ATOM 0 HA PHE A 293 -1.738 -0.155 -9.147 1.00 0.00 H new ATOM 0 HB2 PHE A 293 -2.985 1.594 -7.833 1.00 0.00 H new ATOM 0 HB3 PHE A 293 -3.922 0.214 -8.371 1.00 0.00 H new ATOM 0 HD1 PHE A 293 -4.453 -1.621 -6.675 1.00 0.00 H new ATOM 0 HD2 PHE A 293 -2.911 2.189 -5.562 1.00 0.00 H new ATOM 0 HE1 PHE A 293 -5.283 -1.957 -4.390 1.00 0.00 H new ATOM 0 HE2 PHE A 293 -3.734 1.853 -3.275 1.00 0.00 H new ATOM 0 HZ PHE A 293 -4.926 -0.219 -2.684 1.00 0.00 H new ATOM 1092 N THR A 294 -0.385 1.694 -7.918 1.00 0.00 N ATOM 1093 CA THR A 294 0.811 2.436 -7.573 1.00 0.00 C ATOM 1094 C THR A 294 0.614 3.277 -6.308 1.00 0.00 C ATOM 1095 O THR A 294 -0.396 3.967 -6.162 1.00 0.00 O ATOM 1096 CB THR A 294 1.213 3.353 -8.754 1.00 0.00 C ATOM 1097 OG1 THR A 294 1.452 2.558 -9.924 1.00 0.00 O ATOM 1098 CG2 THR A 294 2.449 4.196 -8.446 1.00 0.00 C ATOM 0 H THR A 294 -1.015 2.193 -8.546 1.00 0.00 H new ATOM 0 HA THR A 294 1.605 1.716 -7.373 1.00 0.00 H new ATOM 0 HB THR A 294 0.385 4.041 -8.926 1.00 0.00 H new ATOM 0 HG1 THR A 294 1.704 3.141 -10.670 1.00 0.00 H new ATOM 0 HG21 THR A 294 2.687 4.820 -9.307 1.00 0.00 H new ATOM 0 HG22 THR A 294 2.251 4.830 -7.582 1.00 0.00 H new ATOM 0 HG23 THR A 294 3.292 3.540 -8.229 1.00 0.00 H new ATOM 1106 N ALA A 295 1.584 3.210 -5.399 1.00 0.00 N ATOM 1107 CA ALA A 295 1.575 4.020 -4.191 1.00 0.00 C ATOM 1108 C ALA A 295 2.799 4.923 -4.162 1.00 0.00 C ATOM 1109 O ALA A 295 3.522 5.009 -5.150 1.00 0.00 O ATOM 1110 CB ALA A 295 1.553 3.129 -2.973 1.00 0.00 C ATOM 0 H ALA A 295 2.393 2.595 -5.481 1.00 0.00 H new ATOM 0 HA ALA A 295 0.680 4.642 -4.186 1.00 0.00 H new ATOM 0 HB1 ALA A 295 1.546 3.743 -2.073 1.00 0.00 H new ATOM 0 HB2 ALA A 295 0.659 2.506 -2.994 1.00 0.00 H new ATOM 0 HB3 ALA A 295 2.438 2.493 -2.972 1.00 0.00 H new ATOM 1116 N THR A 296 3.049 5.587 -3.040 1.00 0.00 N ATOM 1117 CA THR A 296 4.171 6.502 -2.961 1.00 0.00 C ATOM 1118 C THR A 296 4.920 6.409 -1.635 1.00 0.00 C ATOM 1119 O THR A 296 4.326 6.420 -0.557 1.00 0.00 O ATOM 1120 CB THR A 296 3.696 7.949 -3.225 1.00 0.00 C ATOM 1121 OG1 THR A 296 3.368 8.100 -4.610 1.00 0.00 O ATOM 1122 CG2 THR A 296 4.739 8.998 -2.816 1.00 0.00 C ATOM 0 H THR A 296 2.497 5.508 -2.186 1.00 0.00 H new ATOM 0 HA THR A 296 4.880 6.209 -3.735 1.00 0.00 H new ATOM 0 HB THR A 296 2.814 8.120 -2.608 1.00 0.00 H new ATOM 0 HG1 THR A 296 3.066 9.017 -4.776 1.00 0.00 H new ATOM 0 HG21 THR A 296 4.352 9.996 -3.024 1.00 0.00 H new ATOM 0 HG22 THR A 296 4.950 8.905 -1.751 1.00 0.00 H new ATOM 0 HG23 THR A 296 5.656 8.839 -3.383 1.00 0.00 H new ATOM 1130 N VAL A 297 6.240 6.317 -1.760 1.00 0.00 N ATOM 1131 CA VAL A 297 7.149 6.236 -0.627 1.00 0.00 C ATOM 1132 C VAL A 297 7.421 7.641 -0.090 1.00 0.00 C ATOM 1133 O VAL A 297 7.527 8.590 -0.869 1.00 0.00 O ATOM 1134 CB VAL A 297 8.478 5.573 -1.064 1.00 0.00 C ATOM 1135 CG1 VAL A 297 9.436 5.424 0.100 1.00 0.00 C ATOM 1136 CG2 VAL A 297 8.216 4.218 -1.704 1.00 0.00 C ATOM 0 H VAL A 297 6.713 6.297 -2.664 1.00 0.00 H new ATOM 0 HA VAL A 297 6.694 5.632 0.158 1.00 0.00 H new ATOM 0 HB VAL A 297 8.943 6.228 -1.800 1.00 0.00 H new ATOM 0 HG11 VAL A 297 10.357 4.955 -0.245 1.00 0.00 H new ATOM 0 HG12 VAL A 297 9.662 6.407 0.513 1.00 0.00 H new ATOM 0 HG13 VAL A 297 8.979 4.803 0.870 1.00 0.00 H new ATOM 0 HG21 VAL A 297 9.162 3.768 -2.004 1.00 0.00 H new ATOM 0 HG22 VAL A 297 7.716 3.567 -0.986 1.00 0.00 H new ATOM 0 HG23 VAL A 297 7.581 4.346 -2.581 1.00 0.00 H new ATOM 1146 N THR A 298 7.524 7.790 1.229 1.00 0.00 N ATOM 1147 CA THR A 298 7.643 9.126 1.809 1.00 0.00 C ATOM 1148 C THR A 298 8.816 9.248 2.781 1.00 0.00 C ATOM 1149 O THR A 298 8.865 10.180 3.588 1.00 0.00 O ATOM 1150 CB THR A 298 6.345 9.549 2.529 1.00 0.00 C ATOM 1151 OG1 THR A 298 5.970 8.563 3.501 1.00 0.00 O ATOM 1152 CG2 THR A 298 5.209 9.748 1.537 1.00 0.00 C ATOM 0 H THR A 298 7.528 7.024 1.902 1.00 0.00 H new ATOM 0 HA THR A 298 7.828 9.794 0.968 1.00 0.00 H new ATOM 0 HB THR A 298 6.536 10.497 3.032 1.00 0.00 H new ATOM 0 HG1 THR A 298 5.714 7.734 3.045 1.00 0.00 H new ATOM 0 HG21 THR A 298 4.307 10.046 2.072 1.00 0.00 H new ATOM 0 HG22 THR A 298 5.481 10.526 0.823 1.00 0.00 H new ATOM 0 HG23 THR A 298 5.024 8.815 1.004 1.00 0.00 H new ATOM 1160 N ALA A 299 9.763 8.325 2.699 1.00 0.00 N ATOM 1161 CA ALA A 299 10.934 8.360 3.566 1.00 0.00 C ATOM 1162 C ALA A 299 11.993 7.391 3.075 1.00 0.00 C ATOM 1163 O ALA A 299 11.785 6.691 2.086 1.00 0.00 O ATOM 1164 CB ALA A 299 10.555 8.039 5.006 1.00 0.00 C ATOM 0 H ALA A 299 9.745 7.544 2.043 1.00 0.00 H new ATOM 0 HA ALA A 299 11.343 9.370 3.535 1.00 0.00 H new ATOM 0 HB1 ALA A 299 11.446 8.072 5.633 1.00 0.00 H new ATOM 0 HB2 ALA A 299 9.832 8.772 5.364 1.00 0.00 H new ATOM 0 HB3 ALA A 299 10.115 7.043 5.053 1.00 0.00 H new ATOM 1170 N ASP A 300 13.123 7.372 3.769 1.00 0.00 N ATOM 1171 CA ASP A 300 14.217 6.468 3.449 1.00 0.00 C ATOM 1172 C ASP A 300 13.777 5.035 3.684 1.00 0.00 C ATOM 1173 O ASP A 300 13.603 4.606 4.826 1.00 0.00 O ATOM 1174 CB ASP A 300 15.445 6.771 4.315 1.00 0.00 C ATOM 1175 CG ASP A 300 15.845 8.231 4.280 1.00 0.00 C ATOM 1176 OD1 ASP A 300 16.866 8.567 3.644 1.00 0.00 O ATOM 1177 OD2 ASP A 300 15.137 9.058 4.897 1.00 0.00 O1- ATOM 0 H ASP A 300 13.306 7.981 4.567 1.00 0.00 H new ATOM 0 HA ASP A 300 14.485 6.608 2.402 1.00 0.00 H new ATOM 0 HB2 ASP A 300 15.237 6.481 5.345 1.00 0.00 H new ATOM 0 HB3 ASP A 300 16.282 6.162 3.975 1.00 0.00 H new ATOM 1182 N ALA A 301 13.589 4.304 2.606 1.00 0.00 N ATOM 1183 CA ALA A 301 13.111 2.926 2.709 1.00 0.00 C ATOM 1184 C ALA A 301 14.295 1.957 2.758 1.00 0.00 C ATOM 1185 O ALA A 301 14.895 1.634 1.740 1.00 0.00 O ATOM 1186 CB ALA A 301 12.140 2.582 1.571 1.00 0.00 C ATOM 0 H ALA A 301 13.755 4.629 1.654 1.00 0.00 H new ATOM 0 HA ALA A 301 12.553 2.824 3.640 1.00 0.00 H new ATOM 0 HB1 ALA A 301 11.804 1.551 1.678 1.00 0.00 H new ATOM 0 HB2 ALA A 301 11.280 3.250 1.613 1.00 0.00 H new ATOM 0 HB3 ALA A 301 12.646 2.701 0.613 1.00 0.00 H new ATOM 1192 N ASN A 302 14.613 1.501 3.962 1.00 0.00 N ATOM 1193 CA ASN A 302 15.845 0.755 4.235 1.00 0.00 C ATOM 1194 C ASN A 302 15.916 -0.581 3.487 1.00 0.00 C ATOM 1195 O ASN A 302 14.941 -1.313 3.438 1.00 0.00 O ATOM 1196 CB ASN A 302 15.937 0.467 5.732 1.00 0.00 C ATOM 1197 CG ASN A 302 17.340 0.101 6.178 1.00 0.00 C ATOM 1198 OD1 ASN A 302 17.727 -1.064 6.169 1.00 0.00 O ATOM 1199 ND2 ASN A 302 18.108 1.098 6.585 1.00 0.00 N ATOM 0 H ASN A 302 14.024 1.636 4.784 1.00 0.00 H new ATOM 0 HA ASN A 302 16.672 1.376 3.890 1.00 0.00 H new ATOM 0 HB2 ASN A 302 15.602 1.343 6.287 1.00 0.00 H new ATOM 0 HB3 ASN A 302 15.258 -0.348 5.983 1.00 0.00 H new ATOM 0 HD21 ASN A 302 19.058 0.912 6.906 1.00 0.00 H new ATOM 0 HD22 ASN A 302 17.750 2.053 6.578 1.00 0.00 H new ATOM 1206 N SER A 303 17.067 -0.882 2.890 1.00 0.00 N ATOM 1207 CA SER A 303 17.347 -2.227 2.408 1.00 0.00 C ATOM 1208 C SER A 303 18.524 -2.818 3.188 1.00 0.00 C ATOM 1209 O SER A 303 19.683 -2.551 2.865 1.00 0.00 O ATOM 1210 CB SER A 303 17.684 -2.174 0.919 1.00 0.00 C ATOM 1211 OG SER A 303 17.845 -3.470 0.367 1.00 0.00 O ATOM 0 H SER A 303 17.819 -0.211 2.730 1.00 0.00 H new ATOM 0 HA SER A 303 16.470 -2.857 2.556 1.00 0.00 H new ATOM 0 HB2 SER A 303 16.892 -1.648 0.386 1.00 0.00 H new ATOM 0 HB3 SER A 303 18.600 -1.601 0.774 1.00 0.00 H new ATOM 0 HG SER A 303 18.736 -3.812 0.589 1.00 0.00 H new ATOM 1217 N ASP A 304 18.238 -3.606 4.220 1.00 0.00 N ATOM 1218 CA ASP A 304 19.301 -4.156 5.059 1.00 0.00 C ATOM 1219 C ASP A 304 19.512 -5.644 4.790 1.00 0.00 C ATOM 1220 O ASP A 304 18.758 -6.251 4.035 1.00 0.00 O ATOM 1221 CB ASP A 304 19.008 -3.925 6.545 1.00 0.00 C ATOM 1222 CG ASP A 304 18.191 -5.033 7.179 1.00 0.00 C ATOM 1223 OD1 ASP A 304 18.767 -5.815 7.966 1.00 0.00 O ATOM 1224 OD2 ASP A 304 16.979 -5.122 6.905 1.00 0.00 O1- ATOM 0 H ASP A 304 17.293 -3.876 4.494 1.00 0.00 H new ATOM 0 HA ASP A 304 20.220 -3.629 4.800 1.00 0.00 H new ATOM 0 HB2 ASP A 304 19.951 -3.827 7.082 1.00 0.00 H new ATOM 0 HB3 ASP A 304 18.476 -2.981 6.660 1.00 0.00 H new ATOM 1229 N SER A 305 20.525 -6.231 5.415 1.00 0.00 N ATOM 1230 CA SER A 305 20.864 -7.633 5.181 1.00 0.00 C ATOM 1231 C SER A 305 19.708 -8.561 5.554 1.00 0.00 C ATOM 1232 O SER A 305 19.501 -9.598 4.918 1.00 0.00 O ATOM 1233 CB SER A 305 22.104 -8.003 5.985 1.00 0.00 C ATOM 1234 OG SER A 305 23.176 -7.118 5.701 1.00 0.00 O ATOM 0 H SER A 305 21.128 -5.759 6.089 1.00 0.00 H new ATOM 0 HA SER A 305 21.063 -7.758 4.117 1.00 0.00 H new ATOM 0 HB2 SER A 305 21.874 -7.972 7.050 1.00 0.00 H new ATOM 0 HB3 SER A 305 22.401 -9.026 5.753 1.00 0.00 H new ATOM 0 HG SER A 305 23.960 -7.374 6.230 1.00 0.00 H new ATOM 1240 N GLY A 306 18.938 -8.165 6.559 1.00 0.00 N ATOM 1241 CA GLY A 306 17.813 -8.966 6.997 1.00 0.00 C ATOM 1242 C GLY A 306 16.648 -8.892 6.032 1.00 0.00 C ATOM 1243 O GLY A 306 15.603 -9.508 6.259 1.00 0.00 O ATOM 0 H GLY A 306 19.074 -7.299 7.081 1.00 0.00 H new ATOM 0 HA2 GLY A 306 18.128 -10.004 7.105 1.00 0.00 H new ATOM 0 HA3 GLY A 306 17.489 -8.627 7.981 1.00 0.00 H new ATOM 1247 N GLY A 307 16.832 -8.144 4.948 1.00 0.00 N ATOM 1248 CA GLY A 307 15.790 -7.996 3.961 1.00 0.00 C ATOM 1249 C GLY A 307 14.567 -7.301 4.517 1.00 0.00 C ATOM 1250 O GLY A 307 13.444 -7.699 4.235 1.00 0.00 O ATOM 0 H GLY A 307 17.692 -7.637 4.739 1.00 0.00 H new ATOM 0 HA2 GLY A 307 16.174 -7.428 3.113 1.00 0.00 H new ATOM 0 HA3 GLY A 307 15.507 -8.979 3.585 1.00 0.00 H new ATOM 1254 N ASP A 308 14.782 -6.278 5.325 1.00 0.00 N ATOM 1255 CA ASP A 308 13.681 -5.538 5.927 1.00 0.00 C ATOM 1256 C ASP A 308 13.642 -4.109 5.401 1.00 0.00 C ATOM 1257 O ASP A 308 14.648 -3.402 5.429 1.00 0.00 O ATOM 1258 CB ASP A 308 13.827 -5.543 7.447 1.00 0.00 C ATOM 1259 CG ASP A 308 12.892 -4.578 8.152 1.00 0.00 C ATOM 1260 OD1 ASP A 308 11.807 -5.007 8.589 1.00 0.00 O ATOM 1261 OD2 ASP A 308 13.258 -3.394 8.309 1.00 0.00 O1- ATOM 0 H ASP A 308 15.709 -5.939 5.581 1.00 0.00 H new ATOM 0 HA ASP A 308 12.743 -6.023 5.658 1.00 0.00 H new ATOM 0 HB2 ASP A 308 13.642 -6.551 7.818 1.00 0.00 H new ATOM 0 HB3 ASP A 308 14.856 -5.292 7.705 1.00 0.00 H new ATOM 1266 N VAL A 309 12.480 -3.697 4.917 1.00 0.00 N ATOM 1267 CA VAL A 309 12.299 -2.355 4.380 1.00 0.00 C ATOM 1268 C VAL A 309 11.038 -1.698 4.949 1.00 0.00 C ATOM 1269 O VAL A 309 9.926 -1.979 4.524 1.00 0.00 O ATOM 1270 CB VAL A 309 12.248 -2.371 2.821 1.00 0.00 C ATOM 1271 CG1 VAL A 309 11.268 -3.400 2.290 1.00 0.00 C ATOM 1272 CG2 VAL A 309 11.915 -1.005 2.240 1.00 0.00 C ATOM 0 H VAL A 309 11.642 -4.277 4.885 1.00 0.00 H new ATOM 0 HA VAL A 309 13.162 -1.763 4.686 1.00 0.00 H new ATOM 0 HB VAL A 309 13.252 -2.648 2.498 1.00 0.00 H new ATOM 0 HG11 VAL A 309 11.268 -3.374 1.200 1.00 0.00 H new ATOM 0 HG12 VAL A 309 11.564 -4.393 2.629 1.00 0.00 H new ATOM 0 HG13 VAL A 309 10.268 -3.174 2.659 1.00 0.00 H new ATOM 0 HG21 VAL A 309 11.891 -1.068 1.152 1.00 0.00 H new ATOM 0 HG22 VAL A 309 10.940 -0.682 2.606 1.00 0.00 H new ATOM 0 HG23 VAL A 309 12.674 -0.285 2.545 1.00 0.00 H new ATOM 1282 N THR A 310 11.213 -0.826 5.920 1.00 0.00 N ATOM 1283 CA THR A 310 10.083 -0.160 6.546 1.00 0.00 C ATOM 1284 C THR A 310 9.962 1.280 6.057 1.00 0.00 C ATOM 1285 O THR A 310 10.928 2.047 6.113 1.00 0.00 O ATOM 1286 CB THR A 310 10.230 -0.171 8.090 1.00 0.00 C ATOM 1287 OG1 THR A 310 10.165 -1.516 8.570 1.00 0.00 O ATOM 1288 CG2 THR A 310 9.160 0.679 8.797 1.00 0.00 C ATOM 0 H THR A 310 12.124 -0.560 6.294 1.00 0.00 H new ATOM 0 HA THR A 310 9.181 -0.705 6.268 1.00 0.00 H new ATOM 0 HB THR A 310 11.199 0.271 8.322 1.00 0.00 H new ATOM 0 HG1 THR A 310 10.147 -1.513 9.550 1.00 0.00 H new ATOM 0 HG21 THR A 310 9.313 0.633 9.875 1.00 0.00 H new ATOM 0 HG22 THR A 310 9.238 1.714 8.463 1.00 0.00 H new ATOM 0 HG23 THR A 310 8.170 0.293 8.554 1.00 0.00 H new ATOM 1296 N VAL A 311 8.782 1.639 5.570 1.00 0.00 N ATOM 1297 CA VAL A 311 8.514 3.017 5.164 1.00 0.00 C ATOM 1298 C VAL A 311 7.010 3.268 5.109 1.00 0.00 C ATOM 1299 O VAL A 311 6.220 2.349 4.891 1.00 0.00 O ATOM 1300 CB VAL A 311 9.153 3.347 3.786 1.00 0.00 C ATOM 1301 CG1 VAL A 311 8.547 2.462 2.684 1.00 0.00 C ATOM 1302 CG2 VAL A 311 8.978 4.830 3.434 1.00 0.00 C ATOM 0 H VAL A 311 7.996 1.000 5.446 1.00 0.00 H new ATOM 0 HA VAL A 311 8.966 3.671 5.909 1.00 0.00 H new ATOM 0 HB VAL A 311 10.221 3.139 3.855 1.00 0.00 H new ATOM 0 HG11 VAL A 311 9.007 2.707 1.727 1.00 0.00 H new ATOM 0 HG12 VAL A 311 8.732 1.413 2.917 1.00 0.00 H new ATOM 0 HG13 VAL A 311 7.473 2.637 2.626 1.00 0.00 H new ATOM 0 HG21 VAL A 311 9.435 5.030 2.465 1.00 0.00 H new ATOM 0 HG22 VAL A 311 7.916 5.071 3.391 1.00 0.00 H new ATOM 0 HG23 VAL A 311 9.459 5.444 4.196 1.00 0.00 H new ATOM 1312 N THR A 312 6.624 4.508 5.338 1.00 0.00 N ATOM 1313 CA THR A 312 5.233 4.899 5.286 1.00 0.00 C ATOM 1314 C THR A 312 4.875 5.398 3.889 1.00 0.00 C ATOM 1315 O THR A 312 5.717 5.959 3.180 1.00 0.00 O ATOM 1316 CB THR A 312 4.965 6.013 6.329 1.00 0.00 C ATOM 1317 OG1 THR A 312 5.131 5.490 7.647 1.00 0.00 O ATOM 1318 CG2 THR A 312 3.569 6.659 6.195 1.00 0.00 C ATOM 0 H THR A 312 7.265 5.269 5.564 1.00 0.00 H new ATOM 0 HA THR A 312 4.613 4.032 5.517 1.00 0.00 H new ATOM 0 HB THR A 312 5.692 6.802 6.136 1.00 0.00 H new ATOM 0 HG1 THR A 312 4.350 5.722 8.192 1.00 0.00 H new ATOM 0 HG21 THR A 312 3.450 7.430 6.956 1.00 0.00 H new ATOM 0 HG22 THR A 312 3.469 7.107 5.206 1.00 0.00 H new ATOM 0 HG23 THR A 312 2.801 5.897 6.327 1.00 0.00 H new ATOM 1326 N LEU A 313 3.632 5.188 3.499 1.00 0.00 N ATOM 1327 CA LEU A 313 3.157 5.588 2.196 1.00 0.00 C ATOM 1328 C LEU A 313 2.055 6.625 2.319 1.00 0.00 C ATOM 1329 O LEU A 313 1.313 6.645 3.301 1.00 0.00 O ATOM 1330 CB LEU A 313 2.671 4.369 1.419 1.00 0.00 C ATOM 1331 CG LEU A 313 3.775 3.364 1.084 1.00 0.00 C ATOM 1332 CD1 LEU A 313 4.006 2.387 2.225 1.00 0.00 C ATOM 1333 CD2 LEU A 313 3.477 2.628 -0.209 1.00 0.00 C ATOM 0 H LEU A 313 2.926 4.735 4.079 1.00 0.00 H new ATOM 0 HA LEU A 313 3.983 6.042 1.649 1.00 0.00 H new ATOM 0 HB2 LEU A 313 1.899 3.865 2.000 1.00 0.00 H new ATOM 0 HB3 LEU A 313 2.205 4.704 0.492 1.00 0.00 H new ATOM 0 HG LEU A 313 4.696 3.930 0.943 1.00 0.00 H new ATOM 0 HD11 LEU A 313 4.797 1.688 1.951 1.00 0.00 H new ATOM 0 HD12 LEU A 313 4.300 2.936 3.120 1.00 0.00 H new ATOM 0 HD13 LEU A 313 3.087 1.835 2.423 1.00 0.00 H new ATOM 0 HD21 LEU A 313 4.280 1.922 -0.419 1.00 0.00 H new ATOM 0 HD22 LEU A 313 2.535 2.088 -0.112 1.00 0.00 H new ATOM 0 HD23 LEU A 313 3.401 3.345 -1.027 1.00 0.00 H new ATOM 1345 N SER A 314 1.965 7.503 1.338 1.00 0.00 N ATOM 1346 CA SER A 314 0.973 8.563 1.359 1.00 0.00 C ATOM 1347 C SER A 314 0.437 8.827 -0.040 1.00 0.00 C ATOM 1348 O SER A 314 1.194 9.183 -0.946 1.00 0.00 O ATOM 1349 CB SER A 314 1.588 9.835 1.942 1.00 0.00 C ATOM 1350 OG SER A 314 2.115 9.591 3.239 1.00 0.00 O ATOM 0 H SER A 314 2.568 7.504 0.515 1.00 0.00 H new ATOM 0 HA SER A 314 0.139 8.250 1.987 1.00 0.00 H new ATOM 0 HB2 SER A 314 2.379 10.196 1.285 1.00 0.00 H new ATOM 0 HB3 SER A 314 0.833 10.619 1.993 1.00 0.00 H new ATOM 0 HG SER A 314 2.505 10.417 3.594 1.00 0.00 H new ATOM 1632 N VAL A 333 -6.904 -3.769 6.507 1.00 0.00 N ATOM 1633 CA VAL A 333 -6.024 -4.329 5.497 1.00 0.00 C ATOM 1634 C VAL A 333 -5.305 -5.551 6.057 1.00 0.00 C ATOM 1635 O VAL A 333 -5.410 -5.849 7.251 1.00 0.00 O ATOM 1636 CB VAL A 333 -4.988 -3.291 5.027 1.00 0.00 C ATOM 1637 CG1 VAL A 333 -5.670 -2.157 4.274 1.00 0.00 C ATOM 1638 CG2 VAL A 333 -4.210 -2.753 6.213 1.00 0.00 C ATOM 0 HA VAL A 333 -6.632 -4.621 4.641 1.00 0.00 H new ATOM 0 HB VAL A 333 -4.290 -3.779 4.347 1.00 0.00 H new ATOM 0 HG11 VAL A 333 -4.922 -1.434 3.950 1.00 0.00 H new ATOM 0 HG12 VAL A 333 -6.188 -2.558 3.403 1.00 0.00 H new ATOM 0 HG13 VAL A 333 -6.389 -1.666 4.929 1.00 0.00 H new ATOM 0 HG21 VAL A 333 -3.481 -2.020 5.868 1.00 0.00 H new ATOM 0 HG22 VAL A 333 -4.897 -2.279 6.914 1.00 0.00 H new ATOM 0 HG23 VAL A 333 -3.692 -3.573 6.711 1.00 0.00 H new ATOM 1648 N GLU A 334 -4.593 -6.266 5.205 1.00 0.00 N ATOM 1649 CA GLU A 334 -3.898 -7.465 5.634 1.00 0.00 C ATOM 1650 C GLU A 334 -2.453 -7.451 5.149 1.00 0.00 C ATOM 1651 O GLU A 334 -2.125 -6.806 4.156 1.00 0.00 O ATOM 1652 CB GLU A 334 -4.626 -8.711 5.121 1.00 0.00 C ATOM 1653 CG GLU A 334 -4.094 -10.008 5.709 1.00 0.00 C ATOM 1654 CD GLU A 334 -4.110 -10.003 7.223 1.00 0.00 C ATOM 1655 OE1 GLU A 334 -5.056 -10.562 7.813 1.00 0.00 O ATOM 1656 OE2 GLU A 334 -3.178 -9.435 7.832 1.00 0.00 O1- ATOM 0 H GLU A 334 -4.481 -6.039 4.217 1.00 0.00 H new ATOM 0 HA GLU A 334 -3.891 -7.490 6.724 1.00 0.00 H new ATOM 0 HB2 GLU A 334 -5.687 -8.624 5.354 1.00 0.00 H new ATOM 0 HB3 GLU A 334 -4.540 -8.751 4.035 1.00 0.00 H new ATOM 0 HG2 GLU A 334 -4.694 -10.842 5.345 1.00 0.00 H new ATOM 0 HG3 GLU A 334 -3.075 -10.171 5.359 1.00 0.00 H new ATOM 1663 N ALA A 335 -1.600 -8.154 5.878 1.00 0.00 N ATOM 1664 CA ALA A 335 -0.183 -8.229 5.564 1.00 0.00 C ATOM 1665 C ALA A 335 0.135 -9.504 4.793 1.00 0.00 C ATOM 1666 O ALA A 335 -0.674 -10.432 4.762 1.00 0.00 O ATOM 1667 CB ALA A 335 0.623 -8.189 6.849 1.00 0.00 C ATOM 0 H ALA A 335 -1.871 -8.688 6.704 1.00 0.00 H new ATOM 0 HA ALA A 335 0.081 -7.376 4.938 1.00 0.00 H new ATOM 0 HB1 ALA A 335 1.686 -8.245 6.614 1.00 0.00 H new ATOM 0 HB2 ALA A 335 0.417 -7.259 7.379 1.00 0.00 H new ATOM 0 HB3 ALA A 335 0.346 -9.034 7.479 1.00 0.00 H new ATOM 1673 N GLY A 336 1.316 -9.555 4.186 1.00 0.00 N ATOM 1674 CA GLY A 336 1.740 -10.764 3.503 1.00 0.00 C ATOM 1675 C GLY A 336 1.626 -10.673 1.995 1.00 0.00 C ATOM 1676 O GLY A 336 1.724 -11.683 1.298 1.00 0.00 O ATOM 0 H GLY A 336 1.984 -8.785 4.154 1.00 0.00 H new ATOM 0 HA2 GLY A 336 2.775 -10.980 3.770 1.00 0.00 H new ATOM 0 HA3 GLY A 336 1.139 -11.602 3.856 1.00 0.00 H new ATOM 1680 N ASP A 337 1.409 -9.472 1.488 1.00 0.00 N ATOM 1681 CA ASP A 337 1.254 -9.277 0.053 1.00 0.00 C ATOM 1682 C ASP A 337 2.564 -8.876 -0.617 1.00 0.00 C ATOM 1683 O ASP A 337 3.604 -8.766 0.036 1.00 0.00 O ATOM 1684 CB ASP A 337 0.175 -8.241 -0.225 1.00 0.00 C ATOM 1685 CG ASP A 337 -1.213 -8.807 -0.024 1.00 0.00 C ATOM 1686 OD1 ASP A 337 -1.594 -9.742 -0.770 1.00 0.00 O ATOM 1687 OD2 ASP A 337 -1.937 -8.316 0.854 1.00 0.00 O1- ATOM 0 H ASP A 337 1.336 -8.620 2.043 1.00 0.00 H new ATOM 0 HA ASP A 337 0.952 -10.233 -0.376 1.00 0.00 H new ATOM 0 HB2 ASP A 337 0.317 -7.383 0.433 1.00 0.00 H new ATOM 0 HB3 ASP A 337 0.275 -7.878 -1.248 1.00 0.00 H new ATOM 1692 N ALA A 338 2.499 -8.654 -1.928 1.00 0.00 N ATOM 1693 CA ALA A 338 3.694 -8.401 -2.729 1.00 0.00 C ATOM 1694 C ALA A 338 3.821 -6.927 -3.098 1.00 0.00 C ATOM 1695 O ALA A 338 2.825 -6.206 -3.183 1.00 0.00 O ATOM 1696 CB ALA A 338 3.675 -9.261 -3.988 1.00 0.00 C ATOM 0 H ALA A 338 1.628 -8.644 -2.459 1.00 0.00 H new ATOM 0 HA ALA A 338 4.562 -8.668 -2.126 1.00 0.00 H new ATOM 0 HB1 ALA A 338 4.571 -9.064 -4.577 1.00 0.00 H new ATOM 0 HB2 ALA A 338 3.649 -10.314 -3.709 1.00 0.00 H new ATOM 0 HB3 ALA A 338 2.792 -9.021 -4.580 1.00 0.00 H new ATOM 1702 N VAL A 339 5.056 -6.495 -3.329 1.00 0.00 N ATOM 1703 CA VAL A 339 5.359 -5.098 -3.617 1.00 0.00 C ATOM 1704 C VAL A 339 6.290 -4.982 -4.828 1.00 0.00 C ATOM 1705 O VAL A 339 7.084 -5.883 -5.097 1.00 0.00 O ATOM 1706 CB VAL A 339 6.029 -4.429 -2.381 1.00 0.00 C ATOM 1707 CG1 VAL A 339 6.611 -3.062 -2.725 1.00 0.00 C ATOM 1708 CG2 VAL A 339 5.024 -4.275 -1.254 1.00 0.00 C ATOM 0 H VAL A 339 5.875 -7.103 -3.322 1.00 0.00 H new ATOM 0 HA VAL A 339 4.423 -4.588 -3.843 1.00 0.00 H new ATOM 0 HB VAL A 339 6.844 -5.080 -2.064 1.00 0.00 H new ATOM 0 HG11 VAL A 339 7.069 -2.628 -1.837 1.00 0.00 H new ATOM 0 HG12 VAL A 339 7.364 -3.173 -3.505 1.00 0.00 H new ATOM 0 HG13 VAL A 339 5.816 -2.407 -3.080 1.00 0.00 H new ATOM 0 HG21 VAL A 339 5.507 -3.806 -0.397 1.00 0.00 H new ATOM 0 HG22 VAL A 339 4.195 -3.652 -1.589 1.00 0.00 H new ATOM 0 HG23 VAL A 339 4.647 -5.256 -0.966 1.00 0.00 H new ATOM 1718 N SER A 340 6.172 -3.882 -5.557 1.00 0.00 N ATOM 1719 CA SER A 340 7.052 -3.590 -6.671 1.00 0.00 C ATOM 1720 C SER A 340 7.305 -2.084 -6.748 1.00 0.00 C ATOM 1721 O SER A 340 6.684 -1.311 -6.024 1.00 0.00 O ATOM 1722 CB SER A 340 6.429 -4.110 -7.972 1.00 0.00 C ATOM 1723 OG SER A 340 7.302 -3.940 -9.076 1.00 0.00 O ATOM 0 H SER A 340 5.462 -3.169 -5.390 1.00 0.00 H new ATOM 0 HA SER A 340 8.009 -4.091 -6.524 1.00 0.00 H new ATOM 0 HB2 SER A 340 6.184 -5.166 -7.861 1.00 0.00 H new ATOM 0 HB3 SER A 340 5.494 -3.584 -8.163 1.00 0.00 H new ATOM 0 HG SER A 340 6.874 -4.284 -9.888 1.00 0.00 H new ATOM 1729 N VAL A 341 8.228 -1.677 -7.603 1.00 0.00 N ATOM 1730 CA VAL A 341 8.558 -0.267 -7.776 1.00 0.00 C ATOM 1731 C VAL A 341 8.255 0.147 -9.215 1.00 0.00 C ATOM 1732 O VAL A 341 8.155 -0.719 -10.086 1.00 0.00 O ATOM 1733 CB VAL A 341 10.051 0.004 -7.442 1.00 0.00 C ATOM 1734 CG1 VAL A 341 10.381 1.490 -7.474 1.00 0.00 C ATOM 1735 CG2 VAL A 341 10.409 -0.587 -6.087 1.00 0.00 C ATOM 0 H VAL A 341 8.768 -2.308 -8.195 1.00 0.00 H new ATOM 0 HA VAL A 341 7.952 0.322 -7.088 1.00 0.00 H new ATOM 0 HB VAL A 341 10.650 -0.482 -8.212 1.00 0.00 H new ATOM 0 HG11 VAL A 341 11.435 1.634 -7.235 1.00 0.00 H new ATOM 0 HG12 VAL A 341 10.177 1.887 -8.469 1.00 0.00 H new ATOM 0 HG13 VAL A 341 9.768 2.015 -6.742 1.00 0.00 H new ATOM 0 HG21 VAL A 341 11.458 -0.388 -5.869 1.00 0.00 H new ATOM 0 HG22 VAL A 341 9.786 -0.134 -5.316 1.00 0.00 H new ATOM 0 HG23 VAL A 341 10.240 -1.664 -6.103 1.00 0.00 H new ATOM 1745 N VAL A 342 8.103 1.442 -9.478 1.00 0.00 N ATOM 1746 CA VAL A 342 7.804 1.894 -10.830 1.00 0.00 C ATOM 1747 C VAL A 342 8.998 1.649 -11.749 1.00 0.00 C ATOM 1748 O VAL A 342 8.897 0.892 -12.719 1.00 0.00 O ATOM 1749 CB VAL A 342 7.411 3.389 -10.877 1.00 0.00 C ATOM 1750 CG1 VAL A 342 7.139 3.826 -12.312 1.00 0.00 C ATOM 1751 CG2 VAL A 342 6.189 3.652 -10.009 1.00 0.00 C ATOM 0 H VAL A 342 8.181 2.185 -8.784 1.00 0.00 H new ATOM 0 HA VAL A 342 6.948 1.315 -11.175 1.00 0.00 H new ATOM 0 HB VAL A 342 8.246 3.971 -10.486 1.00 0.00 H new ATOM 0 HG11 VAL A 342 6.864 4.881 -12.325 1.00 0.00 H new ATOM 0 HG12 VAL A 342 8.036 3.677 -12.914 1.00 0.00 H new ATOM 0 HG13 VAL A 342 6.323 3.233 -12.724 1.00 0.00 H new ATOM 0 HG21 VAL A 342 5.930 4.710 -10.057 1.00 0.00 H new ATOM 0 HG22 VAL A 342 5.351 3.056 -10.371 1.00 0.00 H new ATOM 0 HG23 VAL A 342 6.410 3.379 -8.977 1.00 0.00 H new