USER MOD reduce.3.24.130724 H: found=0, std=0, add=370, rem=0, adj=10 USER MOD reduce.3.24.130724 removed 373 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 NoAdj-H: A 249 HIS HE2 : A 249 HIS NE2 : A 301 ZNZN :(H bumps) USER MOD Set 1.1: A 262 THR OG1 : rot 36:sc= 0.416 USER MOD Set 1.2: A 264 TYR OH : rot 142:sc= 0.00488 USER MOD Set 2.1: A 228 GLN : amide:sc= -0.262 X(o=-0.26,f=-0.31) USER MOD Set 2.2: A 245 TYR OH : rot 180:sc= 0 USER MOD Single : A 222 THR OG1 : rot 60:sc= 0.139 USER MOD Single : A 224 TYR OH : rot 180:sc= 0 USER MOD Single : A 231 SER OG : rot -170:sc= 0.481 USER MOD Single : A 235 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 242 ASN : amide:sc= 0 K(o=0,f=-0.5) USER MOD Single : A 244 LYS NZ :NH3+ -166:sc= -0.0302 (180deg=-0.225) USER MOD Single : A 250 TYR OH : rot 30:sc= 0 USER MOD Single : A 254 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 256 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0218) USER MOD Single : A 260 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 269 LYS NZ :NH3+ 172:sc=-0.00402 (180deg=-0.0873) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 222 1.333 0.967 -1.636 1.00 0.00 N ATOM 2 CA THR A 222 2.633 0.475 -2.151 1.00 0.00 C ATOM 3 C THR A 222 2.465 -0.940 -2.752 1.00 0.00 C ATOM 4 O THR A 222 3.113 -1.909 -2.323 1.00 0.00 O ATOM 5 CB THR A 222 3.716 0.493 -1.011 1.00 0.00 C ATOM 6 OG1 THR A 222 3.295 -0.338 0.085 1.00 0.00 O ATOM 7 CG2 THR A 222 3.986 1.923 -0.493 1.00 0.00 C ATOM 0 HA THR A 222 2.978 1.138 -2.944 1.00 0.00 H new ATOM 0 HB THR A 222 4.641 0.107 -1.438 1.00 0.00 H new ATOM 0 HG1 THR A 222 3.173 -1.258 -0.230 1.00 0.00 H new ATOM 0 HG21 THR A 222 4.740 1.889 0.293 1.00 0.00 H new ATOM 0 HG22 THR A 222 4.345 2.545 -1.313 1.00 0.00 H new ATOM 0 HG23 THR A 222 3.064 2.345 -0.093 1.00 0.00 H new ATOM 17 N LEU A 223 1.577 -1.042 -3.756 1.00 0.00 N ATOM 18 CA LEU A 223 1.230 -2.312 -4.422 1.00 0.00 C ATOM 19 C LEU A 223 1.196 -2.070 -5.939 1.00 0.00 C ATOM 20 O LEU A 223 0.182 -1.629 -6.494 1.00 0.00 O ATOM 21 CB LEU A 223 -0.133 -2.846 -3.882 1.00 0.00 C ATOM 22 CG LEU A 223 -0.611 -4.227 -4.436 1.00 0.00 C ATOM 23 CD1 LEU A 223 0.441 -5.322 -4.182 1.00 0.00 C ATOM 24 CD2 LEU A 223 -1.988 -4.627 -3.844 1.00 0.00 C ATOM 0 H LEU A 223 1.075 -0.238 -4.132 1.00 0.00 H new ATOM 0 HA LEU A 223 1.977 -3.076 -4.207 1.00 0.00 H new ATOM 0 HB2 LEU A 223 -0.065 -2.919 -2.797 1.00 0.00 H new ATOM 0 HB3 LEU A 223 -0.901 -2.105 -4.104 1.00 0.00 H new ATOM 0 HG LEU A 223 -0.733 -4.125 -5.514 1.00 0.00 H new ATOM 0 HD11 LEU A 223 0.081 -6.271 -4.578 1.00 0.00 H new ATOM 0 HD12 LEU A 223 1.374 -5.052 -4.678 1.00 0.00 H new ATOM 0 HD13 LEU A 223 0.614 -5.418 -3.110 1.00 0.00 H new ATOM 0 HD21 LEU A 223 -2.292 -5.592 -4.249 1.00 0.00 H new ATOM 0 HD22 LEU A 223 -1.911 -4.697 -2.759 1.00 0.00 H new ATOM 0 HD23 LEU A 223 -2.730 -3.873 -4.107 1.00 0.00 H new ATOM 36 N TYR A 224 2.351 -2.290 -6.594 1.00 0.00 N ATOM 37 CA TYR A 224 2.551 -2.015 -8.031 1.00 0.00 C ATOM 38 C TYR A 224 3.429 -3.111 -8.642 1.00 0.00 C ATOM 39 O TYR A 224 4.346 -3.607 -7.980 1.00 0.00 O ATOM 40 CB TYR A 224 3.230 -0.638 -8.266 1.00 0.00 C ATOM 41 CG TYR A 224 2.448 0.555 -7.704 1.00 0.00 C ATOM 42 CD1 TYR A 224 1.384 1.127 -8.411 1.00 0.00 C ATOM 43 CD2 TYR A 224 2.766 1.104 -6.456 1.00 0.00 C ATOM 44 CE1 TYR A 224 0.677 2.201 -7.896 1.00 0.00 C ATOM 45 CE2 TYR A 224 2.059 2.172 -5.944 1.00 0.00 C ATOM 46 CZ TYR A 224 1.019 2.719 -6.664 1.00 0.00 C ATOM 47 OH TYR A 224 0.315 3.790 -6.151 1.00 0.00 O ATOM 0 H TYR A 224 3.181 -2.668 -6.137 1.00 0.00 H new ATOM 0 HA TYR A 224 1.570 -1.998 -8.505 1.00 0.00 H new ATOM 0 HB2 TYR A 224 4.222 -0.653 -7.814 1.00 0.00 H new ATOM 0 HB3 TYR A 224 3.370 -0.493 -9.337 1.00 0.00 H new ATOM 0 HD1 TYR A 224 1.110 0.724 -9.375 1.00 0.00 H new ATOM 0 HD2 TYR A 224 3.580 0.684 -5.884 1.00 0.00 H new ATOM 0 HE1 TYR A 224 -0.139 2.631 -8.457 1.00 0.00 H new ATOM 0 HE2 TYR A 224 2.321 2.580 -4.979 1.00 0.00 H new ATOM 0 HH TYR A 224 0.681 4.033 -5.275 1.00 0.00 H new ATOM 57 N CYS A 225 3.107 -3.479 -9.891 1.00 0.00 N ATOM 58 CA CYS A 225 3.883 -4.415 -10.739 1.00 0.00 C ATOM 59 C CYS A 225 3.062 -4.717 -12.003 1.00 0.00 C ATOM 60 O CYS A 225 1.856 -4.471 -12.013 1.00 0.00 O ATOM 61 CB CYS A 225 4.220 -5.731 -10.009 1.00 0.00 C ATOM 62 SG CYS A 225 5.240 -6.871 -10.977 1.00 0.00 S ATOM 0 H CYS A 225 2.273 -3.125 -10.360 1.00 0.00 H new ATOM 0 HA CYS A 225 4.832 -3.942 -10.991 1.00 0.00 H new ATOM 0 HB2 CYS A 225 4.738 -5.496 -9.079 1.00 0.00 H new ATOM 0 HB3 CYS A 225 3.291 -6.232 -9.738 1.00 0.00 H new ATOM 67 N PHE A 226 3.686 -5.271 -13.063 1.00 0.00 N ATOM 68 CA PHE A 226 2.938 -5.669 -14.278 1.00 0.00 C ATOM 69 C PHE A 226 1.978 -6.852 -13.958 1.00 0.00 C ATOM 70 O PHE A 226 0.899 -6.960 -14.550 1.00 0.00 O ATOM 71 CB PHE A 226 3.904 -6.017 -15.447 1.00 0.00 C ATOM 72 CG PHE A 226 3.217 -6.124 -16.813 1.00 0.00 C ATOM 73 CD1 PHE A 226 2.982 -4.983 -17.585 1.00 0.00 C ATOM 74 CD2 PHE A 226 2.795 -7.354 -17.319 1.00 0.00 C ATOM 75 CE1 PHE A 226 2.352 -5.074 -18.811 1.00 0.00 C ATOM 76 CE2 PHE A 226 2.163 -7.441 -18.544 1.00 0.00 C ATOM 77 CZ PHE A 226 1.941 -6.304 -19.291 1.00 0.00 C ATOM 0 H PHE A 226 4.689 -5.452 -13.105 1.00 0.00 H new ATOM 0 HA PHE A 226 2.334 -4.822 -14.603 1.00 0.00 H new ATOM 0 HB2 PHE A 226 4.681 -5.255 -15.501 1.00 0.00 H new ATOM 0 HB3 PHE A 226 4.400 -6.962 -15.226 1.00 0.00 H new ATOM 0 HD1 PHE A 226 3.297 -4.017 -17.218 1.00 0.00 H new ATOM 0 HD2 PHE A 226 2.965 -8.252 -16.744 1.00 0.00 H new ATOM 0 HE1 PHE A 226 2.180 -4.183 -19.396 1.00 0.00 H new ATOM 0 HE2 PHE A 226 1.842 -8.402 -18.918 1.00 0.00 H new ATOM 0 HZ PHE A 226 1.447 -6.374 -20.249 1.00 0.00 H new ATOM 87 N CYS A 227 2.381 -7.718 -12.992 1.00 0.00 N ATOM 88 CA CYS A 227 1.526 -8.835 -12.497 1.00 0.00 C ATOM 89 C CYS A 227 0.640 -8.386 -11.307 1.00 0.00 C ATOM 90 O CYS A 227 -0.193 -9.167 -10.832 1.00 0.00 O ATOM 91 CB CYS A 227 2.383 -10.072 -12.084 1.00 0.00 C ATOM 92 SG CYS A 227 3.119 -10.000 -10.409 1.00 0.00 S ATOM 0 H CYS A 227 3.293 -7.666 -12.539 1.00 0.00 H new ATOM 0 HA CYS A 227 0.876 -9.125 -13.323 1.00 0.00 H new ATOM 0 HB2 CYS A 227 1.758 -10.963 -12.149 1.00 0.00 H new ATOM 0 HB3 CYS A 227 3.187 -10.193 -12.810 1.00 0.00 H new ATOM 97 N GLN A 228 0.826 -7.113 -10.853 1.00 0.00 N ATOM 98 CA GLN A 228 0.147 -6.521 -9.669 1.00 0.00 C ATOM 99 C GLN A 228 0.179 -7.475 -8.451 1.00 0.00 C ATOM 100 O GLN A 228 -0.781 -8.214 -8.195 1.00 0.00 O ATOM 101 CB GLN A 228 -1.314 -6.096 -10.012 1.00 0.00 C ATOM 102 CG GLN A 228 -1.448 -5.013 -11.107 1.00 0.00 C ATOM 103 CD GLN A 228 -0.881 -3.636 -10.728 1.00 0.00 C ATOM 104 OE1 GLN A 228 -0.826 -3.265 -9.554 1.00 0.00 O ATOM 105 NE2 GLN A 228 -0.461 -2.865 -11.726 1.00 0.00 N ATOM 0 H GLN A 228 1.464 -6.461 -11.310 1.00 0.00 H new ATOM 0 HA GLN A 228 0.702 -5.625 -9.393 1.00 0.00 H new ATOM 0 HB2 GLN A 228 -1.867 -6.980 -10.329 1.00 0.00 H new ATOM 0 HB3 GLN A 228 -1.791 -5.731 -9.103 1.00 0.00 H new ATOM 0 HG2 GLN A 228 -0.942 -5.363 -12.007 1.00 0.00 H new ATOM 0 HG3 GLN A 228 -2.503 -4.899 -11.358 1.00 0.00 H new ATOM 0 HE21 GLN A 228 -0.519 -3.199 -12.688 1.00 0.00 H new ATOM 0 HE22 GLN A 228 -0.081 -1.939 -11.530 1.00 0.00 H new ATOM 114 N ARG A 229 1.304 -7.478 -7.723 1.00 0.00 N ATOM 115 CA ARG A 229 1.549 -8.464 -6.647 1.00 0.00 C ATOM 116 C ARG A 229 2.438 -7.846 -5.562 1.00 0.00 C ATOM 117 O ARG A 229 3.144 -6.857 -5.821 1.00 0.00 O ATOM 118 CB ARG A 229 2.197 -9.761 -7.246 1.00 0.00 C ATOM 119 CG ARG A 229 1.780 -11.089 -6.570 1.00 0.00 C ATOM 120 CD ARG A 229 0.267 -11.377 -6.716 1.00 0.00 C ATOM 121 NE ARG A 229 -0.206 -11.202 -8.116 1.00 0.00 N ATOM 122 CZ ARG A 229 -0.636 -12.184 -8.938 1.00 0.00 C ATOM 123 NH1 ARG A 229 -0.655 -13.451 -8.546 1.00 0.00 N ATOM 124 NH2 ARG A 229 -1.031 -11.879 -10.166 1.00 0.00 N ATOM 0 H ARG A 229 2.063 -6.810 -7.856 1.00 0.00 H new ATOM 0 HA ARG A 229 0.601 -8.742 -6.187 1.00 0.00 H new ATOM 0 HB2 ARG A 229 1.943 -9.817 -8.304 1.00 0.00 H new ATOM 0 HB3 ARG A 229 3.281 -9.667 -7.183 1.00 0.00 H new ATOM 0 HG2 ARG A 229 2.347 -11.910 -7.008 1.00 0.00 H new ATOM 0 HG3 ARG A 229 2.039 -11.052 -5.512 1.00 0.00 H new ATOM 0 HD2 ARG A 229 0.060 -12.396 -6.389 1.00 0.00 H new ATOM 0 HD3 ARG A 229 -0.293 -10.711 -6.059 1.00 0.00 H new ATOM 0 HE ARG A 229 -0.205 -10.253 -8.490 1.00 0.00 H new ATOM 0 HH11 ARG A 229 -0.341 -13.699 -7.608 1.00 0.00 H new ATOM 0 HH12 ARG A 229 -0.984 -14.177 -9.183 1.00 0.00 H new ATOM 0 HH21 ARG A 229 -1.009 -10.910 -10.483 1.00 0.00 H new ATOM 0 HH22 ARG A 229 -1.357 -12.614 -10.794 1.00 0.00 H new ATOM 138 N VAL A 230 2.377 -8.416 -4.348 1.00 0.00 N ATOM 139 CA VAL A 230 3.189 -7.957 -3.206 1.00 0.00 C ATOM 140 C VAL A 230 4.671 -8.330 -3.383 1.00 0.00 C ATOM 141 O VAL A 230 5.007 -9.323 -4.047 1.00 0.00 O ATOM 142 CB VAL A 230 2.650 -8.522 -1.838 1.00 0.00 C ATOM 143 CG1 VAL A 230 1.231 -7.981 -1.545 1.00 0.00 C ATOM 144 CG2 VAL A 230 2.679 -10.075 -1.807 1.00 0.00 C ATOM 0 H VAL A 230 1.767 -9.204 -4.129 1.00 0.00 H new ATOM 0 HA VAL A 230 3.105 -6.871 -3.181 1.00 0.00 H new ATOM 0 HB VAL A 230 3.316 -8.173 -1.049 1.00 0.00 H new ATOM 0 HG11 VAL A 230 0.877 -8.383 -0.596 1.00 0.00 H new ATOM 0 HG12 VAL A 230 1.261 -6.893 -1.489 1.00 0.00 H new ATOM 0 HG13 VAL A 230 0.554 -8.285 -2.343 1.00 0.00 H new ATOM 0 HG21 VAL A 230 2.300 -10.427 -0.848 1.00 0.00 H new ATOM 0 HG22 VAL A 230 2.054 -10.467 -2.610 1.00 0.00 H new ATOM 0 HG23 VAL A 230 3.703 -10.423 -1.942 1.00 0.00 H new ATOM 154 N SER A 231 5.547 -7.502 -2.804 1.00 0.00 N ATOM 155 CA SER A 231 6.990 -7.737 -2.779 1.00 0.00 C ATOM 156 C SER A 231 7.377 -8.300 -1.395 1.00 0.00 C ATOM 157 O SER A 231 7.833 -7.565 -0.513 1.00 0.00 O ATOM 158 CB SER A 231 7.723 -6.414 -3.102 1.00 0.00 C ATOM 159 OG SER A 231 7.271 -5.856 -4.330 1.00 0.00 O ATOM 0 H SER A 231 5.268 -6.640 -2.335 1.00 0.00 H new ATOM 0 HA SER A 231 7.284 -8.468 -3.532 1.00 0.00 H new ATOM 0 HB2 SER A 231 7.561 -5.700 -2.295 1.00 0.00 H new ATOM 0 HB3 SER A 231 8.796 -6.595 -3.156 1.00 0.00 H new ATOM 0 HG SER A 231 7.856 -5.113 -4.587 1.00 0.00 H new ATOM 165 N PHE A 232 7.105 -9.606 -1.193 1.00 0.00 N ATOM 166 CA PHE A 232 7.291 -10.284 0.105 1.00 0.00 C ATOM 167 C PHE A 232 8.792 -10.467 0.413 1.00 0.00 C ATOM 168 O PHE A 232 9.458 -11.329 -0.177 1.00 0.00 O ATOM 169 CB PHE A 232 6.548 -11.650 0.115 1.00 0.00 C ATOM 170 CG PHE A 232 6.619 -12.396 1.451 1.00 0.00 C ATOM 171 CD1 PHE A 232 5.864 -11.969 2.542 1.00 0.00 C ATOM 172 CD2 PHE A 232 7.453 -13.510 1.625 1.00 0.00 C ATOM 173 CE1 PHE A 232 5.932 -12.628 3.755 1.00 0.00 C ATOM 174 CE2 PHE A 232 7.522 -14.162 2.843 1.00 0.00 C ATOM 175 CZ PHE A 232 6.763 -13.721 3.905 1.00 0.00 C ATOM 0 H PHE A 232 6.750 -10.220 -1.926 1.00 0.00 H new ATOM 0 HA PHE A 232 6.862 -9.659 0.888 1.00 0.00 H new ATOM 0 HB2 PHE A 232 5.501 -11.483 -0.139 1.00 0.00 H new ATOM 0 HB3 PHE A 232 6.968 -12.285 -0.665 1.00 0.00 H new ATOM 0 HD1 PHE A 232 5.217 -11.111 2.438 1.00 0.00 H new ATOM 0 HD2 PHE A 232 8.049 -13.864 0.797 1.00 0.00 H new ATOM 0 HE1 PHE A 232 5.334 -12.288 4.587 1.00 0.00 H new ATOM 0 HE2 PHE A 232 8.171 -15.017 2.962 1.00 0.00 H new ATOM 0 HZ PHE A 232 6.818 -14.230 4.856 1.00 0.00 H new ATOM 185 N GLY A 233 9.317 -9.584 1.280 1.00 0.00 N ATOM 186 CA GLY A 233 10.700 -9.654 1.772 1.00 0.00 C ATOM 187 C GLY A 233 11.737 -9.085 0.809 1.00 0.00 C ATOM 188 O GLY A 233 12.847 -8.735 1.223 1.00 0.00 O ATOM 0 H GLY A 233 8.789 -8.798 1.660 1.00 0.00 H new ATOM 0 HA2 GLY A 233 10.765 -9.115 2.717 1.00 0.00 H new ATOM 0 HA3 GLY A 233 10.947 -10.695 1.980 1.00 0.00 H new ATOM 192 N GLU A 234 11.363 -8.969 -0.470 1.00 0.00 N ATOM 193 CA GLU A 234 12.255 -8.537 -1.553 1.00 0.00 C ATOM 194 C GLU A 234 11.598 -7.391 -2.324 1.00 0.00 C ATOM 195 O GLU A 234 10.788 -7.622 -3.227 1.00 0.00 O ATOM 196 CB GLU A 234 12.566 -9.732 -2.495 1.00 0.00 C ATOM 197 CG GLU A 234 13.413 -10.851 -1.875 1.00 0.00 C ATOM 198 CD GLU A 234 14.786 -10.359 -1.376 1.00 0.00 C ATOM 199 OE1 GLU A 234 15.628 -9.979 -2.218 1.00 0.00 O ATOM 200 OE2 GLU A 234 15.028 -10.346 -0.148 1.00 0.00 O ATOM 0 H GLU A 234 10.416 -9.176 -0.787 1.00 0.00 H new ATOM 0 HA GLU A 234 13.197 -8.183 -1.133 1.00 0.00 H new ATOM 0 HB2 GLU A 234 11.623 -10.159 -2.837 1.00 0.00 H new ATOM 0 HB3 GLU A 234 13.083 -9.353 -3.377 1.00 0.00 H new ATOM 0 HG2 GLU A 234 12.867 -11.294 -1.042 1.00 0.00 H new ATOM 0 HG3 GLU A 234 13.562 -11.639 -2.614 1.00 0.00 H new ATOM 207 N MET A 235 11.942 -6.151 -1.945 1.00 0.00 N ATOM 208 CA MET A 235 11.322 -4.935 -2.496 1.00 0.00 C ATOM 209 C MET A 235 12.381 -4.079 -3.211 1.00 0.00 C ATOM 210 O MET A 235 13.140 -3.353 -2.554 1.00 0.00 O ATOM 211 CB MET A 235 10.659 -4.095 -1.359 1.00 0.00 C ATOM 212 CG MET A 235 9.708 -4.864 -0.435 1.00 0.00 C ATOM 213 SD MET A 235 8.893 -3.798 0.779 1.00 0.00 S ATOM 214 CE MET A 235 7.852 -4.965 1.659 1.00 0.00 C ATOM 0 H MET A 235 12.660 -5.962 -1.246 1.00 0.00 H new ATOM 0 HA MET A 235 10.555 -5.236 -3.210 1.00 0.00 H new ATOM 0 HB2 MET A 235 11.448 -3.653 -0.751 1.00 0.00 H new ATOM 0 HB3 MET A 235 10.108 -3.272 -1.814 1.00 0.00 H new ATOM 0 HG2 MET A 235 8.951 -5.366 -1.037 1.00 0.00 H new ATOM 0 HG3 MET A 235 10.266 -5.641 0.087 1.00 0.00 H new ATOM 0 HE1 MET A 235 7.294 -4.441 2.435 1.00 0.00 H new ATOM 0 HE2 MET A 235 7.155 -5.429 0.961 1.00 0.00 H new ATOM 0 HE3 MET A 235 8.474 -5.735 2.116 1.00 0.00 H new ATOM 224 N VAL A 236 12.472 -4.198 -4.549 1.00 0.00 N ATOM 225 CA VAL A 236 13.322 -3.304 -5.354 1.00 0.00 C ATOM 226 C VAL A 236 12.479 -2.112 -5.840 1.00 0.00 C ATOM 227 O VAL A 236 11.413 -2.280 -6.443 1.00 0.00 O ATOM 228 CB VAL A 236 14.034 -4.046 -6.561 1.00 0.00 C ATOM 229 CG1 VAL A 236 13.037 -4.707 -7.546 1.00 0.00 C ATOM 230 CG2 VAL A 236 15.032 -3.103 -7.291 1.00 0.00 C ATOM 0 H VAL A 236 11.970 -4.901 -5.092 1.00 0.00 H new ATOM 0 HA VAL A 236 14.131 -2.944 -4.719 1.00 0.00 H new ATOM 0 HB VAL A 236 14.605 -4.866 -6.126 1.00 0.00 H new ATOM 0 HG11 VAL A 236 13.589 -5.197 -8.348 1.00 0.00 H new ATOM 0 HG12 VAL A 236 12.436 -5.445 -7.015 1.00 0.00 H new ATOM 0 HG13 VAL A 236 12.384 -3.944 -7.969 1.00 0.00 H new ATOM 0 HG21 VAL A 236 15.505 -3.640 -8.114 1.00 0.00 H new ATOM 0 HG22 VAL A 236 14.496 -2.239 -7.682 1.00 0.00 H new ATOM 0 HG23 VAL A 236 15.796 -2.769 -6.589 1.00 0.00 H new ATOM 240 N ALA A 237 12.956 -0.906 -5.522 1.00 0.00 N ATOM 241 CA ALA A 237 12.315 0.352 -5.906 1.00 0.00 C ATOM 242 C ALA A 237 13.017 0.940 -7.139 1.00 0.00 C ATOM 243 O ALA A 237 14.246 0.858 -7.275 1.00 0.00 O ATOM 244 CB ALA A 237 12.333 1.331 -4.722 1.00 0.00 C ATOM 0 H ALA A 237 13.812 -0.775 -4.982 1.00 0.00 H new ATOM 0 HA ALA A 237 11.274 0.168 -6.170 1.00 0.00 H new ATOM 0 HB1 ALA A 237 11.854 2.265 -5.015 1.00 0.00 H new ATOM 0 HB2 ALA A 237 11.794 0.895 -3.881 1.00 0.00 H new ATOM 0 HB3 ALA A 237 13.364 1.528 -4.429 1.00 0.00 H new ATOM 250 N CYS A 238 12.221 1.507 -8.042 1.00 0.00 N ATOM 251 CA CYS A 238 12.702 2.130 -9.278 1.00 0.00 C ATOM 252 C CYS A 238 12.632 3.648 -9.152 1.00 0.00 C ATOM 253 O CYS A 238 11.540 4.211 -9.039 1.00 0.00 O ATOM 254 CB CYS A 238 11.867 1.662 -10.485 1.00 0.00 C ATOM 255 SG CYS A 238 12.080 2.680 -11.985 1.00 0.00 S ATOM 0 H CYS A 238 11.207 1.549 -7.936 1.00 0.00 H new ATOM 0 HA CYS A 238 13.737 1.829 -9.439 1.00 0.00 H new ATOM 0 HB2 CYS A 238 12.134 0.631 -10.719 1.00 0.00 H new ATOM 0 HB3 CYS A 238 10.813 1.663 -10.206 1.00 0.00 H new ATOM 260 N ASP A 239 13.799 4.305 -9.161 1.00 0.00 N ATOM 261 CA ASP A 239 13.895 5.772 -9.121 1.00 0.00 C ATOM 262 C ASP A 239 13.464 6.351 -10.475 1.00 0.00 C ATOM 263 O ASP A 239 14.242 6.370 -11.427 1.00 0.00 O ATOM 264 CB ASP A 239 15.326 6.214 -8.736 1.00 0.00 C ATOM 265 CG ASP A 239 15.737 5.702 -7.345 1.00 0.00 C ATOM 266 OD1 ASP A 239 15.402 6.351 -6.328 1.00 0.00 O ATOM 267 OD2 ASP A 239 16.368 4.631 -7.252 1.00 0.00 O ATOM 0 H ASP A 239 14.704 3.836 -9.196 1.00 0.00 H new ATOM 0 HA ASP A 239 13.223 6.160 -8.355 1.00 0.00 H new ATOM 0 HB2 ASP A 239 16.031 5.845 -9.480 1.00 0.00 H new ATOM 0 HB3 ASP A 239 15.385 7.302 -8.753 1.00 0.00 H new ATOM 272 N GLY A 240 12.184 6.743 -10.556 1.00 0.00 N ATOM 273 CA GLY A 240 11.598 7.312 -11.767 1.00 0.00 C ATOM 274 C GLY A 240 10.674 8.486 -11.438 1.00 0.00 C ATOM 275 O GLY A 240 9.668 8.276 -10.744 1.00 0.00 O ATOM 0 H GLY A 240 11.528 6.672 -9.778 1.00 0.00 H new ATOM 0 HA2 GLY A 240 12.392 7.647 -12.435 1.00 0.00 H new ATOM 0 HA3 GLY A 240 11.037 6.543 -12.298 1.00 0.00 H new ATOM 279 N PRO A 241 10.991 9.745 -11.897 1.00 0.00 N ATOM 280 CA PRO A 241 10.138 10.945 -11.657 1.00 0.00 C ATOM 281 C PRO A 241 8.724 10.794 -12.247 1.00 0.00 C ATOM 282 O PRO A 241 7.765 11.392 -11.750 1.00 0.00 O ATOM 283 CB PRO A 241 10.926 12.102 -12.342 1.00 0.00 C ATOM 284 CG PRO A 241 11.846 11.420 -13.309 1.00 0.00 C ATOM 285 CD PRO A 241 12.216 10.108 -12.657 1.00 0.00 C ATOM 0 HA PRO A 241 9.966 11.118 -10.595 1.00 0.00 H new ATOM 0 HB2 PRO A 241 10.253 12.790 -12.854 1.00 0.00 H new ATOM 0 HB3 PRO A 241 11.484 12.687 -11.611 1.00 0.00 H new ATOM 0 HG2 PRO A 241 11.356 11.257 -14.269 1.00 0.00 H new ATOM 0 HG3 PRO A 241 12.731 12.026 -13.502 1.00 0.00 H new ATOM 0 HD2 PRO A 241 12.470 9.349 -13.397 1.00 0.00 H new ATOM 0 HD3 PRO A 241 13.080 10.215 -12.001 1.00 0.00 H new ATOM 293 N ASN A 242 8.621 10.009 -13.327 1.00 0.00 N ATOM 294 CA ASN A 242 7.341 9.601 -13.921 1.00 0.00 C ATOM 295 C ASN A 242 7.278 8.064 -13.883 1.00 0.00 C ATOM 296 O ASN A 242 7.732 7.393 -14.821 1.00 0.00 O ATOM 297 CB ASN A 242 7.213 10.137 -15.374 1.00 0.00 C ATOM 298 CG ASN A 242 5.825 9.905 -15.993 1.00 0.00 C ATOM 299 OD1 ASN A 242 4.804 9.988 -15.305 1.00 0.00 O ATOM 300 ND2 ASN A 242 5.770 9.592 -17.281 1.00 0.00 N ATOM 0 H ASN A 242 9.433 9.635 -13.818 1.00 0.00 H new ATOM 0 HA ASN A 242 6.508 10.020 -13.357 1.00 0.00 H new ATOM 0 HB2 ASN A 242 7.431 11.205 -15.379 1.00 0.00 H new ATOM 0 HB3 ASN A 242 7.966 9.655 -15.998 1.00 0.00 H new ATOM 0 HD21 ASN A 242 4.869 9.414 -17.724 1.00 0.00 H new ATOM 0 HD22 ASN A 242 6.629 9.530 -17.828 1.00 0.00 H new ATOM 307 N CYS A 243 6.758 7.515 -12.769 1.00 0.00 N ATOM 308 CA CYS A 243 6.768 6.071 -12.496 1.00 0.00 C ATOM 309 C CYS A 243 5.929 5.754 -11.243 1.00 0.00 C ATOM 310 O CYS A 243 6.293 6.166 -10.133 1.00 0.00 O ATOM 311 CB CYS A 243 8.231 5.585 -12.293 1.00 0.00 C ATOM 312 SG CYS A 243 8.433 3.792 -12.050 1.00 0.00 S ATOM 0 H CYS A 243 6.318 8.066 -12.032 1.00 0.00 H new ATOM 0 HA CYS A 243 6.330 5.550 -13.347 1.00 0.00 H new ATOM 0 HB2 CYS A 243 8.819 5.885 -13.160 1.00 0.00 H new ATOM 0 HB3 CYS A 243 8.651 6.101 -11.429 1.00 0.00 H new ATOM 317 N LYS A 244 4.779 5.058 -11.416 1.00 0.00 N ATOM 318 CA LYS A 244 4.037 4.471 -10.273 1.00 0.00 C ATOM 319 C LYS A 244 4.552 3.048 -9.996 1.00 0.00 C ATOM 320 O LYS A 244 4.512 2.573 -8.863 1.00 0.00 O ATOM 321 CB LYS A 244 2.497 4.467 -10.515 1.00 0.00 C ATOM 322 CG LYS A 244 2.014 3.723 -11.773 1.00 0.00 C ATOM 323 CD LYS A 244 0.470 3.724 -11.902 1.00 0.00 C ATOM 324 CE LYS A 244 -0.020 3.234 -13.273 1.00 0.00 C ATOM 325 NZ LYS A 244 0.448 4.105 -14.390 1.00 0.00 N ATOM 0 H LYS A 244 4.349 4.890 -12.325 1.00 0.00 H new ATOM 0 HA LYS A 244 4.217 5.095 -9.398 1.00 0.00 H new ATOM 0 HB2 LYS A 244 2.014 4.022 -9.645 1.00 0.00 H new ATOM 0 HB3 LYS A 244 2.156 5.501 -10.575 1.00 0.00 H new ATOM 0 HG2 LYS A 244 2.450 4.188 -12.657 1.00 0.00 H new ATOM 0 HG3 LYS A 244 2.373 2.694 -11.744 1.00 0.00 H new ATOM 0 HD2 LYS A 244 0.046 3.090 -11.123 1.00 0.00 H new ATOM 0 HD3 LYS A 244 0.097 4.734 -11.729 1.00 0.00 H new ATOM 0 HE2 LYS A 244 0.332 2.216 -13.438 1.00 0.00 H new ATOM 0 HE3 LYS A 244 -1.109 3.199 -13.275 1.00 0.00 H new ATOM 0 HZ1 LYS A 244 -0.090 3.883 -15.252 1.00 0.00 H new ATOM 0 HZ2 LYS A 244 0.301 5.103 -14.137 1.00 0.00 H new ATOM 0 HZ3 LYS A 244 1.460 3.937 -14.561 1.00 0.00 H new ATOM 339 N TYR A 245 5.116 2.412 -11.045 1.00 0.00 N ATOM 340 CA TYR A 245 5.679 1.042 -11.001 1.00 0.00 C ATOM 341 C TYR A 245 7.088 1.002 -10.375 1.00 0.00 C ATOM 342 O TYR A 245 7.910 0.155 -10.735 1.00 0.00 O ATOM 343 CB TYR A 245 5.665 0.409 -12.418 1.00 0.00 C ATOM 344 CG TYR A 245 4.254 0.098 -12.911 1.00 0.00 C ATOM 345 CD1 TYR A 245 3.556 -0.995 -12.395 1.00 0.00 C ATOM 346 CD2 TYR A 245 3.615 0.886 -13.868 1.00 0.00 C ATOM 347 CE1 TYR A 245 2.283 -1.290 -12.816 1.00 0.00 C ATOM 348 CE2 TYR A 245 2.335 0.588 -14.290 1.00 0.00 C ATOM 349 CZ TYR A 245 1.676 -0.504 -13.758 1.00 0.00 C ATOM 350 OH TYR A 245 0.405 -0.813 -14.173 1.00 0.00 O ATOM 0 H TYR A 245 5.195 2.844 -11.966 1.00 0.00 H new ATOM 0 HA TYR A 245 5.041 0.446 -10.349 1.00 0.00 H new ATOM 0 HB2 TYR A 245 6.149 1.088 -13.120 1.00 0.00 H new ATOM 0 HB3 TYR A 245 6.252 -0.509 -12.407 1.00 0.00 H new ATOM 0 HD1 TYR A 245 4.026 -1.620 -11.651 1.00 0.00 H new ATOM 0 HD2 TYR A 245 4.128 1.740 -14.284 1.00 0.00 H new ATOM 0 HE1 TYR A 245 1.761 -2.141 -12.404 1.00 0.00 H new ATOM 0 HE2 TYR A 245 1.851 1.205 -15.032 1.00 0.00 H new ATOM 0 HH TYR A 245 0.112 -0.161 -14.843 1.00 0.00 H new ATOM 360 N GLU A 246 7.382 1.967 -9.482 1.00 0.00 N ATOM 361 CA GLU A 246 8.615 1.971 -8.677 1.00 0.00 C ATOM 362 C GLU A 246 8.777 0.634 -7.926 1.00 0.00 C ATOM 363 O GLU A 246 9.842 0.013 -7.971 1.00 0.00 O ATOM 364 CB GLU A 246 8.611 3.169 -7.689 1.00 0.00 C ATOM 365 CG GLU A 246 8.409 4.531 -8.380 1.00 0.00 C ATOM 366 CD GLU A 246 8.494 5.726 -7.419 1.00 0.00 C ATOM 367 OE1 GLU A 246 7.564 5.914 -6.610 1.00 0.00 O ATOM 368 OE2 GLU A 246 9.485 6.483 -7.472 1.00 0.00 O ATOM 0 H GLU A 246 6.771 2.763 -9.300 1.00 0.00 H new ATOM 0 HA GLU A 246 9.468 2.085 -9.346 1.00 0.00 H new ATOM 0 HB2 GLU A 246 7.819 3.022 -6.954 1.00 0.00 H new ATOM 0 HB3 GLU A 246 9.554 3.183 -7.143 1.00 0.00 H new ATOM 0 HG2 GLU A 246 9.161 4.648 -9.160 1.00 0.00 H new ATOM 0 HG3 GLU A 246 7.436 4.539 -8.871 1.00 0.00 H new ATOM 375 N TRP A 247 7.683 0.187 -7.297 1.00 0.00 N ATOM 376 CA TRP A 247 7.640 -1.071 -6.546 1.00 0.00 C ATOM 377 C TRP A 247 7.659 -2.287 -7.488 1.00 0.00 C ATOM 378 O TRP A 247 6.818 -2.416 -8.388 1.00 0.00 O ATOM 379 CB TRP A 247 6.396 -1.103 -5.618 1.00 0.00 C ATOM 380 CG TRP A 247 6.472 -0.078 -4.512 1.00 0.00 C ATOM 381 CD1 TRP A 247 5.928 1.177 -4.500 1.00 0.00 C ATOM 382 CD2 TRP A 247 7.174 -0.223 -3.268 1.00 0.00 C ATOM 383 NE1 TRP A 247 6.236 1.807 -3.323 1.00 0.00 N ATOM 384 CE2 TRP A 247 7.006 0.970 -2.553 1.00 0.00 C ATOM 385 CE3 TRP A 247 7.919 -1.257 -2.689 1.00 0.00 C ATOM 386 CZ2 TRP A 247 7.554 1.167 -1.288 1.00 0.00 C ATOM 387 CZ3 TRP A 247 8.472 -1.058 -1.435 1.00 0.00 C ATOM 388 CH2 TRP A 247 8.286 0.145 -0.745 1.00 0.00 C ATOM 0 H TRP A 247 6.797 0.693 -7.296 1.00 0.00 H new ATOM 0 HA TRP A 247 8.534 -1.127 -5.926 1.00 0.00 H new ATOM 0 HB2 TRP A 247 5.499 -0.926 -6.212 1.00 0.00 H new ATOM 0 HB3 TRP A 247 6.298 -2.097 -5.181 1.00 0.00 H new ATOM 0 HD1 TRP A 247 5.343 1.607 -5.299 1.00 0.00 H new ATOM 0 HE1 TRP A 247 5.941 2.747 -3.061 1.00 0.00 H new ATOM 0 HE3 TRP A 247 8.060 -2.192 -3.210 1.00 0.00 H new ATOM 0 HZ2 TRP A 247 7.407 2.094 -0.754 1.00 0.00 H new ATOM 0 HZ3 TRP A 247 9.057 -1.845 -0.982 1.00 0.00 H new ATOM 0 HH2 TRP A 247 8.727 0.270 0.233 1.00 0.00 H new ATOM 399 N PHE A 248 8.669 -3.142 -7.286 1.00 0.00 N ATOM 400 CA PHE A 248 8.795 -4.466 -7.909 1.00 0.00 C ATOM 401 C PHE A 248 9.390 -5.451 -6.887 1.00 0.00 C ATOM 402 O PHE A 248 9.828 -5.060 -5.795 1.00 0.00 O ATOM 403 CB PHE A 248 9.667 -4.429 -9.211 1.00 0.00 C ATOM 404 CG PHE A 248 8.888 -4.121 -10.488 1.00 0.00 C ATOM 405 CD1 PHE A 248 8.159 -5.123 -11.133 1.00 0.00 C ATOM 406 CD2 PHE A 248 8.879 -2.848 -11.046 1.00 0.00 C ATOM 407 CE1 PHE A 248 7.449 -4.857 -12.290 1.00 0.00 C ATOM 408 CE2 PHE A 248 8.167 -2.587 -12.201 1.00 0.00 C ATOM 409 CZ PHE A 248 7.454 -3.588 -12.823 1.00 0.00 C ATOM 0 H PHE A 248 9.447 -2.924 -6.664 1.00 0.00 H new ATOM 0 HA PHE A 248 7.800 -4.797 -8.208 1.00 0.00 H new ATOM 0 HB2 PHE A 248 10.449 -3.679 -9.088 1.00 0.00 H new ATOM 0 HB3 PHE A 248 10.164 -5.392 -9.327 1.00 0.00 H new ATOM 0 HD1 PHE A 248 8.150 -6.122 -10.722 1.00 0.00 H new ATOM 0 HD2 PHE A 248 9.435 -2.053 -10.571 1.00 0.00 H new ATOM 0 HE1 PHE A 248 6.891 -5.645 -12.775 1.00 0.00 H new ATOM 0 HE2 PHE A 248 8.170 -1.591 -12.619 1.00 0.00 H new ATOM 0 HZ PHE A 248 6.901 -3.378 -13.726 1.00 0.00 H new ATOM 419 N HIS A 249 9.391 -6.734 -7.263 1.00 0.00 N ATOM 420 CA HIS A 249 9.935 -7.836 -6.450 1.00 0.00 C ATOM 421 C HIS A 249 11.007 -8.570 -7.264 1.00 0.00 C ATOM 422 O HIS A 249 10.848 -8.762 -8.478 1.00 0.00 O ATOM 423 CB HIS A 249 8.799 -8.802 -5.951 1.00 0.00 C ATOM 424 CG HIS A 249 7.513 -8.732 -6.725 1.00 0.00 C ATOM 425 ND1 HIS A 249 6.553 -7.778 -6.505 1.00 0.00 N ATOM 426 CD2 HIS A 249 7.072 -9.467 -7.767 1.00 0.00 C ATOM 427 CE1 HIS A 249 5.587 -7.953 -7.404 1.00 0.00 C ATOM 428 NE2 HIS A 249 5.848 -8.971 -8.214 1.00 0.00 N ATOM 0 H HIS A 249 9.008 -7.045 -8.156 1.00 0.00 H new ATOM 0 HA HIS A 249 10.397 -7.430 -5.550 1.00 0.00 H new ATOM 0 HB2 HIS A 249 9.172 -9.826 -5.989 1.00 0.00 H new ATOM 0 HB3 HIS A 249 8.588 -8.578 -4.905 1.00 0.00 H new ATOM 0 HD1 HIS A 249 6.575 -7.061 -5.780 1.00 0.00 H new ATOM 0 HD2 HIS A 249 7.590 -10.314 -8.192 1.00 0.00 H new ATOM 0 HE1 HIS A 249 4.699 -7.341 -7.466 1.00 0.00 H new ATOM 436 N TYR A 250 12.073 -8.993 -6.560 1.00 0.00 N ATOM 437 CA TYR A 250 13.289 -9.613 -7.146 1.00 0.00 C ATOM 438 C TYR A 250 12.961 -10.890 -7.950 1.00 0.00 C ATOM 439 O TYR A 250 13.694 -11.253 -8.867 1.00 0.00 O ATOM 440 CB TYR A 250 14.311 -9.928 -6.016 1.00 0.00 C ATOM 441 CG TYR A 250 15.021 -8.701 -5.416 1.00 0.00 C ATOM 442 CD1 TYR A 250 14.305 -7.689 -4.782 1.00 0.00 C ATOM 443 CD2 TYR A 250 16.409 -8.574 -5.462 1.00 0.00 C ATOM 444 CE1 TYR A 250 14.940 -6.601 -4.226 1.00 0.00 C ATOM 445 CE2 TYR A 250 17.046 -7.483 -4.912 1.00 0.00 C ATOM 446 CZ TYR A 250 16.308 -6.498 -4.293 1.00 0.00 C ATOM 447 OH TYR A 250 16.939 -5.404 -3.730 1.00 0.00 O ATOM 0 H TYR A 250 12.120 -8.914 -5.544 1.00 0.00 H new ATOM 0 HA TYR A 250 13.725 -8.900 -7.845 1.00 0.00 H new ATOM 0 HB2 TYR A 250 13.793 -10.456 -5.215 1.00 0.00 H new ATOM 0 HB3 TYR A 250 15.066 -10.609 -6.410 1.00 0.00 H new ATOM 0 HD1 TYR A 250 13.229 -7.759 -4.725 1.00 0.00 H new ATOM 0 HD2 TYR A 250 16.996 -9.346 -5.938 1.00 0.00 H new ATOM 0 HE1 TYR A 250 14.363 -5.830 -3.738 1.00 0.00 H new ATOM 0 HE2 TYR A 250 18.121 -7.400 -4.966 1.00 0.00 H new ATOM 0 HH TYR A 250 16.415 -5.081 -2.967 1.00 0.00 H new ATOM 457 N ASP A 251 11.855 -11.549 -7.576 1.00 0.00 N ATOM 458 CA ASP A 251 11.313 -12.726 -8.288 1.00 0.00 C ATOM 459 C ASP A 251 10.972 -12.373 -9.753 1.00 0.00 C ATOM 460 O ASP A 251 11.491 -12.990 -10.696 1.00 0.00 O ATOM 461 CB ASP A 251 10.048 -13.226 -7.537 1.00 0.00 C ATOM 462 CG ASP A 251 9.326 -14.410 -8.216 1.00 0.00 C ATOM 463 OD1 ASP A 251 9.690 -15.577 -7.954 1.00 0.00 O ATOM 464 OD2 ASP A 251 8.368 -14.180 -8.992 1.00 0.00 O ATOM 0 H ASP A 251 11.302 -11.280 -6.762 1.00 0.00 H new ATOM 0 HA ASP A 251 12.064 -13.516 -8.307 1.00 0.00 H new ATOM 0 HB2 ASP A 251 10.334 -13.522 -6.527 1.00 0.00 H new ATOM 0 HB3 ASP A 251 9.347 -12.397 -7.440 1.00 0.00 H new ATOM 469 N CYS A 252 10.109 -11.349 -9.917 1.00 0.00 N ATOM 470 CA CYS A 252 9.631 -10.873 -11.235 1.00 0.00 C ATOM 471 C CYS A 252 10.786 -10.369 -12.105 1.00 0.00 C ATOM 472 O CYS A 252 10.923 -10.755 -13.269 1.00 0.00 O ATOM 473 CB CYS A 252 8.566 -9.757 -11.051 1.00 0.00 C ATOM 474 SG CYS A 252 6.867 -10.317 -11.309 1.00 0.00 S ATOM 0 H CYS A 252 9.720 -10.824 -9.133 1.00 0.00 H new ATOM 0 HA CYS A 252 9.175 -11.719 -11.748 1.00 0.00 H new ATOM 0 HB2 CYS A 252 8.654 -9.346 -10.045 1.00 0.00 H new ATOM 0 HB3 CYS A 252 8.780 -8.945 -11.746 1.00 0.00 H new ATOM 479 N VAL A 253 11.625 -9.511 -11.519 1.00 0.00 N ATOM 480 CA VAL A 253 12.714 -8.836 -12.250 1.00 0.00 C ATOM 481 C VAL A 253 14.016 -9.671 -12.246 1.00 0.00 C ATOM 482 O VAL A 253 15.060 -9.211 -12.731 1.00 0.00 O ATOM 483 CB VAL A 253 12.934 -7.391 -11.685 1.00 0.00 C ATOM 484 CG1 VAL A 253 11.667 -6.530 -11.921 1.00 0.00 C ATOM 485 CG2 VAL A 253 13.302 -7.416 -10.187 1.00 0.00 C ATOM 0 H VAL A 253 11.574 -9.262 -10.531 1.00 0.00 H new ATOM 0 HA VAL A 253 12.417 -8.744 -13.295 1.00 0.00 H new ATOM 0 HB VAL A 253 13.773 -6.945 -12.219 1.00 0.00 H new ATOM 0 HG11 VAL A 253 11.829 -5.528 -11.525 1.00 0.00 H new ATOM 0 HG12 VAL A 253 11.462 -6.469 -12.990 1.00 0.00 H new ATOM 0 HG13 VAL A 253 10.817 -6.987 -11.414 1.00 0.00 H new ATOM 0 HG21 VAL A 253 13.447 -6.396 -9.831 1.00 0.00 H new ATOM 0 HG22 VAL A 253 12.497 -7.887 -9.622 1.00 0.00 H new ATOM 0 HG23 VAL A 253 14.222 -7.983 -10.048 1.00 0.00 H new ATOM 495 N ASN A 254 13.924 -10.905 -11.689 1.00 0.00 N ATOM 496 CA ASN A 254 14.967 -11.960 -11.777 1.00 0.00 C ATOM 497 C ASN A 254 16.288 -11.577 -11.075 1.00 0.00 C ATOM 498 O ASN A 254 17.313 -12.250 -11.273 1.00 0.00 O ATOM 499 CB ASN A 254 15.216 -12.387 -13.257 1.00 0.00 C ATOM 500 CG ASN A 254 13.976 -13.003 -13.916 1.00 0.00 C ATOM 501 OD1 ASN A 254 13.746 -14.211 -13.828 1.00 0.00 O ATOM 502 ND2 ASN A 254 13.159 -12.184 -14.568 1.00 0.00 N ATOM 0 H ASN A 254 13.107 -11.201 -11.155 1.00 0.00 H new ATOM 0 HA ASN A 254 14.574 -12.818 -11.232 1.00 0.00 H new ATOM 0 HB2 ASN A 254 15.533 -11.517 -13.832 1.00 0.00 H new ATOM 0 HB3 ASN A 254 16.034 -13.106 -13.290 1.00 0.00 H new ATOM 0 HD21 ASN A 254 12.317 -12.550 -15.012 1.00 0.00 H new ATOM 0 HD22 ASN A 254 13.374 -11.188 -14.625 1.00 0.00 H new ATOM 509 N LEU A 255 16.242 -10.543 -10.215 1.00 0.00 N ATOM 510 CA LEU A 255 17.431 -10.026 -9.525 1.00 0.00 C ATOM 511 C LEU A 255 17.851 -10.998 -8.406 1.00 0.00 C ATOM 512 O LEU A 255 17.164 -11.134 -7.394 1.00 0.00 O ATOM 513 CB LEU A 255 17.182 -8.596 -8.964 1.00 0.00 C ATOM 514 CG LEU A 255 16.896 -7.473 -10.011 1.00 0.00 C ATOM 515 CD1 LEU A 255 16.660 -6.112 -9.319 1.00 0.00 C ATOM 516 CD2 LEU A 255 18.014 -7.374 -11.072 1.00 0.00 C ATOM 0 H LEU A 255 15.382 -10.046 -9.982 1.00 0.00 H new ATOM 0 HA LEU A 255 18.245 -9.951 -10.246 1.00 0.00 H new ATOM 0 HB2 LEU A 255 16.338 -8.643 -8.276 1.00 0.00 H new ATOM 0 HB3 LEU A 255 18.054 -8.303 -8.380 1.00 0.00 H new ATOM 0 HG LEU A 255 15.980 -7.747 -10.535 1.00 0.00 H new ATOM 0 HD11 LEU A 255 16.463 -5.350 -10.073 1.00 0.00 H new ATOM 0 HD12 LEU A 255 15.804 -6.188 -8.648 1.00 0.00 H new ATOM 0 HD13 LEU A 255 17.546 -5.836 -8.747 1.00 0.00 H new ATOM 0 HD21 LEU A 255 17.774 -6.581 -11.780 1.00 0.00 H new ATOM 0 HD22 LEU A 255 18.962 -7.149 -10.582 1.00 0.00 H new ATOM 0 HD23 LEU A 255 18.096 -8.322 -11.604 1.00 0.00 H new ATOM 528 N LYS A 256 18.972 -11.703 -8.638 1.00 0.00 N ATOM 529 CA LYS A 256 19.578 -12.638 -7.663 1.00 0.00 C ATOM 530 C LYS A 256 20.227 -11.857 -6.505 1.00 0.00 C ATOM 531 O LYS A 256 20.370 -12.366 -5.393 1.00 0.00 O ATOM 532 CB LYS A 256 20.649 -13.508 -8.376 1.00 0.00 C ATOM 533 CG LYS A 256 20.140 -14.229 -9.643 1.00 0.00 C ATOM 534 CD LYS A 256 21.259 -14.981 -10.397 1.00 0.00 C ATOM 535 CE LYS A 256 20.767 -15.634 -11.699 1.00 0.00 C ATOM 536 NZ LYS A 256 19.707 -16.651 -11.458 1.00 0.00 N ATOM 0 H LYS A 256 19.491 -11.642 -9.514 1.00 0.00 H new ATOM 0 HA LYS A 256 18.798 -13.281 -7.256 1.00 0.00 H new ATOM 0 HB2 LYS A 256 21.493 -12.874 -8.647 1.00 0.00 H new ATOM 0 HB3 LYS A 256 21.022 -14.253 -7.673 1.00 0.00 H new ATOM 0 HG2 LYS A 256 19.359 -14.936 -9.364 1.00 0.00 H new ATOM 0 HG3 LYS A 256 19.685 -13.499 -10.312 1.00 0.00 H new ATOM 0 HD2 LYS A 256 22.066 -14.286 -10.627 1.00 0.00 H new ATOM 0 HD3 LYS A 256 21.676 -15.749 -9.746 1.00 0.00 H new ATOM 0 HE2 LYS A 256 20.382 -14.863 -12.366 1.00 0.00 H new ATOM 0 HE3 LYS A 256 21.609 -16.104 -12.207 1.00 0.00 H new ATOM 0 HZ1 LYS A 256 19.456 -17.111 -12.357 1.00 0.00 H new ATOM 0 HZ2 LYS A 256 20.058 -17.366 -10.789 1.00 0.00 H new ATOM 0 HZ3 LYS A 256 18.866 -16.188 -11.060 1.00 0.00 H new ATOM 550 N GLU A 257 20.610 -10.611 -6.812 1.00 0.00 N ATOM 551 CA GLU A 257 21.302 -9.700 -5.891 1.00 0.00 C ATOM 552 C GLU A 257 20.600 -8.316 -5.913 1.00 0.00 C ATOM 553 O GLU A 257 19.857 -8.013 -6.862 1.00 0.00 O ATOM 554 CB GLU A 257 22.788 -9.564 -6.334 1.00 0.00 C ATOM 555 CG GLU A 257 22.986 -8.985 -7.750 1.00 0.00 C ATOM 556 CD GLU A 257 24.454 -8.830 -8.154 1.00 0.00 C ATOM 557 OE1 GLU A 257 25.044 -9.798 -8.690 1.00 0.00 O ATOM 558 OE2 GLU A 257 25.036 -7.746 -7.926 1.00 0.00 O ATOM 0 H GLU A 257 20.443 -10.198 -7.730 1.00 0.00 H new ATOM 0 HA GLU A 257 21.268 -10.094 -4.875 1.00 0.00 H new ATOM 0 HB2 GLU A 257 23.310 -8.927 -5.619 1.00 0.00 H new ATOM 0 HB3 GLU A 257 23.258 -10.546 -6.288 1.00 0.00 H new ATOM 0 HG2 GLU A 257 22.487 -9.633 -8.470 1.00 0.00 H new ATOM 0 HG3 GLU A 257 22.499 -8.012 -7.806 1.00 0.00 H new ATOM 565 N PRO A 258 20.790 -7.461 -4.861 1.00 0.00 N ATOM 566 CA PRO A 258 20.344 -6.045 -4.898 1.00 0.00 C ATOM 567 C PRO A 258 21.184 -5.203 -5.893 1.00 0.00 C ATOM 568 O PRO A 258 22.392 -5.432 -6.019 1.00 0.00 O ATOM 569 CB PRO A 258 20.536 -5.569 -3.433 1.00 0.00 C ATOM 570 CG PRO A 258 21.606 -6.463 -2.882 1.00 0.00 C ATOM 571 CD PRO A 258 21.403 -7.806 -3.547 1.00 0.00 C ATOM 0 HA PRO A 258 19.317 -5.935 -5.246 1.00 0.00 H new ATOM 0 HB2 PRO A 258 20.835 -4.522 -3.392 1.00 0.00 H new ATOM 0 HB3 PRO A 258 19.612 -5.659 -2.863 1.00 0.00 H new ATOM 0 HG2 PRO A 258 22.598 -6.065 -3.098 1.00 0.00 H new ATOM 0 HG3 PRO A 258 21.526 -6.547 -1.798 1.00 0.00 H new ATOM 0 HD2 PRO A 258 22.346 -8.337 -3.673 1.00 0.00 H new ATOM 0 HD3 PRO A 258 20.750 -8.450 -2.958 1.00 0.00 H new ATOM 579 N PRO A 259 20.549 -4.254 -6.668 1.00 0.00 N ATOM 580 CA PRO A 259 21.296 -3.254 -7.478 1.00 0.00 C ATOM 581 C PRO A 259 22.166 -2.339 -6.588 1.00 0.00 C ATOM 582 O PRO A 259 21.911 -2.208 -5.382 1.00 0.00 O ATOM 583 CB PRO A 259 20.180 -2.462 -8.217 1.00 0.00 C ATOM 584 CG PRO A 259 18.987 -3.371 -8.179 1.00 0.00 C ATOM 585 CD PRO A 259 19.083 -4.112 -6.864 1.00 0.00 C ATOM 0 HA PRO A 259 22.000 -3.715 -8.171 1.00 0.00 H new ATOM 0 HB2 PRO A 259 19.972 -1.513 -7.722 1.00 0.00 H new ATOM 0 HB3 PRO A 259 20.470 -2.230 -9.242 1.00 0.00 H new ATOM 0 HG2 PRO A 259 18.059 -2.803 -8.242 1.00 0.00 H new ATOM 0 HG3 PRO A 259 18.995 -4.063 -9.021 1.00 0.00 H new ATOM 0 HD2 PRO A 259 18.619 -3.553 -6.051 1.00 0.00 H new ATOM 0 HD3 PRO A 259 18.586 -5.081 -6.909 1.00 0.00 H new ATOM 593 N LYS A 260 23.196 -1.717 -7.183 1.00 0.00 N ATOM 594 CA LYS A 260 24.166 -0.884 -6.439 1.00 0.00 C ATOM 595 C LYS A 260 23.783 0.608 -6.427 1.00 0.00 C ATOM 596 O LYS A 260 24.475 1.411 -5.794 1.00 0.00 O ATOM 597 CB LYS A 260 25.594 -1.071 -7.022 1.00 0.00 C ATOM 598 CG LYS A 260 26.155 -2.506 -6.911 1.00 0.00 C ATOM 599 CD LYS A 260 26.243 -3.002 -5.446 1.00 0.00 C ATOM 600 CE LYS A 260 27.195 -2.164 -4.569 1.00 0.00 C ATOM 601 NZ LYS A 260 27.167 -2.601 -3.152 1.00 0.00 N ATOM 0 H LYS A 260 23.383 -1.773 -8.184 1.00 0.00 H new ATOM 0 HA LYS A 260 24.148 -1.223 -5.403 1.00 0.00 H new ATOM 0 HB2 LYS A 260 25.584 -0.780 -8.072 1.00 0.00 H new ATOM 0 HB3 LYS A 260 26.273 -0.390 -6.509 1.00 0.00 H new ATOM 0 HG2 LYS A 260 25.522 -3.184 -7.483 1.00 0.00 H new ATOM 0 HG3 LYS A 260 27.147 -2.540 -7.362 1.00 0.00 H new ATOM 0 HD2 LYS A 260 25.246 -2.986 -5.005 1.00 0.00 H new ATOM 0 HD3 LYS A 260 26.577 -4.040 -5.442 1.00 0.00 H new ATOM 0 HE2 LYS A 260 28.211 -2.246 -4.955 1.00 0.00 H new ATOM 0 HE3 LYS A 260 26.915 -1.112 -4.631 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 27.820 -2.014 -2.595 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 26.203 -2.499 -2.776 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 27.459 -3.597 -3.090 1.00 0.00 H new ATOM 615 N GLY A 261 22.681 0.975 -7.105 1.00 0.00 N ATOM 616 CA GLY A 261 22.251 2.375 -7.177 1.00 0.00 C ATOM 617 C GLY A 261 20.818 2.511 -7.657 1.00 0.00 C ATOM 618 O GLY A 261 19.980 1.645 -7.366 1.00 0.00 O ATOM 0 H GLY A 261 22.078 0.323 -7.607 1.00 0.00 H new ATOM 0 HA2 GLY A 261 22.348 2.834 -6.193 1.00 0.00 H new ATOM 0 HA3 GLY A 261 22.911 2.922 -7.850 1.00 0.00 H new ATOM 622 N THR A 262 20.539 3.615 -8.386 1.00 0.00 N ATOM 623 CA THR A 262 19.213 3.897 -8.951 1.00 0.00 C ATOM 624 C THR A 262 18.834 2.833 -9.998 1.00 0.00 C ATOM 625 O THR A 262 19.433 2.771 -11.084 1.00 0.00 O ATOM 626 CB THR A 262 19.161 5.331 -9.591 1.00 0.00 C ATOM 627 OG1 THR A 262 20.193 5.468 -10.584 1.00 0.00 O ATOM 628 CG2 THR A 262 19.326 6.440 -8.540 1.00 0.00 C ATOM 0 H THR A 262 21.233 4.333 -8.596 1.00 0.00 H new ATOM 0 HA THR A 262 18.490 3.862 -8.136 1.00 0.00 H new ATOM 0 HB THR A 262 18.179 5.441 -10.050 1.00 0.00 H new ATOM 0 HG1 THR A 262 20.309 4.617 -11.055 1.00 0.00 H new ATOM 0 HG21 THR A 262 19.284 7.413 -9.029 1.00 0.00 H new ATOM 0 HG22 THR A 262 18.524 6.367 -7.805 1.00 0.00 H new ATOM 0 HG23 THR A 262 20.288 6.327 -8.040 1.00 0.00 H new ATOM 636 N TRP A 263 17.885 1.961 -9.639 1.00 0.00 N ATOM 637 CA TRP A 263 17.363 0.927 -10.539 1.00 0.00 C ATOM 638 C TRP A 263 16.199 1.511 -11.363 1.00 0.00 C ATOM 639 O TRP A 263 15.437 2.354 -10.868 1.00 0.00 O ATOM 640 CB TRP A 263 16.913 -0.313 -9.721 1.00 0.00 C ATOM 641 CG TRP A 263 16.470 -1.478 -10.578 1.00 0.00 C ATOM 642 CD1 TRP A 263 17.275 -2.340 -11.277 1.00 0.00 C ATOM 643 CD2 TRP A 263 15.124 -1.889 -10.838 1.00 0.00 C ATOM 644 NE1 TRP A 263 16.509 -3.253 -11.948 1.00 0.00 N ATOM 645 CE2 TRP A 263 15.187 -2.998 -11.697 1.00 0.00 C ATOM 646 CE3 TRP A 263 13.871 -1.430 -10.420 1.00 0.00 C ATOM 647 CZ2 TRP A 263 14.049 -3.646 -12.148 1.00 0.00 C ATOM 648 CZ3 TRP A 263 12.740 -2.075 -10.872 1.00 0.00 C ATOM 649 CH2 TRP A 263 12.836 -3.174 -11.731 1.00 0.00 C ATOM 0 H TRP A 263 17.456 1.953 -8.713 1.00 0.00 H new ATOM 0 HA TRP A 263 18.145 0.604 -11.226 1.00 0.00 H new ATOM 0 HB2 TRP A 263 17.736 -0.635 -9.083 1.00 0.00 H new ATOM 0 HB3 TRP A 263 16.093 -0.025 -9.063 1.00 0.00 H new ATOM 0 HD1 TRP A 263 18.354 -2.303 -11.295 1.00 0.00 H new ATOM 0 HE1 TRP A 263 16.865 -4.003 -12.540 1.00 0.00 H new ATOM 0 HE3 TRP A 263 13.791 -0.584 -9.754 1.00 0.00 H new ATOM 0 HZ2 TRP A 263 14.118 -4.498 -12.809 1.00 0.00 H new ATOM 0 HZ3 TRP A 263 11.767 -1.727 -10.559 1.00 0.00 H new ATOM 0 HH2 TRP A 263 11.934 -3.660 -12.072 1.00 0.00 H new ATOM 660 N TYR A 264 16.081 1.077 -12.628 1.00 0.00 N ATOM 661 CA TYR A 264 15.039 1.555 -13.558 1.00 0.00 C ATOM 662 C TYR A 264 14.268 0.353 -14.134 1.00 0.00 C ATOM 663 O TYR A 264 14.880 -0.608 -14.598 1.00 0.00 O ATOM 664 CB TYR A 264 15.678 2.404 -14.696 1.00 0.00 C ATOM 665 CG TYR A 264 16.401 3.667 -14.204 1.00 0.00 C ATOM 666 CD1 TYR A 264 15.723 4.875 -14.047 1.00 0.00 C ATOM 667 CD2 TYR A 264 17.760 3.643 -13.876 1.00 0.00 C ATOM 668 CE1 TYR A 264 16.371 6.007 -13.582 1.00 0.00 C ATOM 669 CE2 TYR A 264 18.407 4.773 -13.416 1.00 0.00 C ATOM 670 CZ TYR A 264 17.710 5.953 -13.268 1.00 0.00 C ATOM 671 OH TYR A 264 18.354 7.080 -12.794 1.00 0.00 O ATOM 0 H TYR A 264 16.706 0.383 -13.038 1.00 0.00 H new ATOM 0 HA TYR A 264 14.338 2.191 -13.017 1.00 0.00 H new ATOM 0 HB2 TYR A 264 16.386 1.783 -15.244 1.00 0.00 H new ATOM 0 HB3 TYR A 264 14.898 2.695 -15.400 1.00 0.00 H new ATOM 0 HD1 TYR A 264 14.673 4.929 -14.293 1.00 0.00 H new ATOM 0 HD2 TYR A 264 18.315 2.723 -13.985 1.00 0.00 H new ATOM 0 HE1 TYR A 264 15.826 6.932 -13.466 1.00 0.00 H new ATOM 0 HE2 TYR A 264 19.458 4.732 -13.172 1.00 0.00 H new ATOM 0 HH TYR A 264 18.995 6.822 -12.099 1.00 0.00 H new ATOM 681 N CYS A 265 12.925 0.409 -14.064 1.00 0.00 N ATOM 682 CA CYS A 265 12.039 -0.635 -14.610 1.00 0.00 C ATOM 683 C CYS A 265 11.780 -0.351 -16.117 1.00 0.00 C ATOM 684 O CYS A 265 11.931 0.798 -16.532 1.00 0.00 O ATOM 685 CB CYS A 265 10.738 -0.704 -13.762 1.00 0.00 C ATOM 686 SG CYS A 265 9.549 0.655 -13.953 1.00 0.00 S ATOM 0 H CYS A 265 12.423 1.181 -13.626 1.00 0.00 H new ATOM 0 HA CYS A 265 12.506 -1.618 -14.548 1.00 0.00 H new ATOM 0 HB2 CYS A 265 10.227 -1.636 -14.003 1.00 0.00 H new ATOM 0 HB3 CYS A 265 11.022 -0.759 -12.711 1.00 0.00 H new ATOM 691 N PRO A 266 11.417 -1.404 -16.952 1.00 0.00 N ATOM 692 CA PRO A 266 11.365 -1.372 -18.446 1.00 0.00 C ATOM 693 C PRO A 266 11.188 0.006 -19.143 1.00 0.00 C ATOM 694 O PRO A 266 12.111 0.471 -19.822 1.00 0.00 O ATOM 695 CB PRO A 266 10.178 -2.309 -18.730 1.00 0.00 C ATOM 696 CG PRO A 266 10.351 -3.408 -17.715 1.00 0.00 C ATOM 697 CD PRO A 266 11.041 -2.780 -16.502 1.00 0.00 C ATOM 0 HA PRO A 266 12.330 -1.663 -18.861 1.00 0.00 H new ATOM 0 HB2 PRO A 266 9.224 -1.797 -18.609 1.00 0.00 H new ATOM 0 HB3 PRO A 266 10.205 -2.695 -19.749 1.00 0.00 H new ATOM 0 HG2 PRO A 266 9.387 -3.832 -17.435 1.00 0.00 H new ATOM 0 HG3 PRO A 266 10.951 -4.221 -18.123 1.00 0.00 H new ATOM 0 HD2 PRO A 266 10.375 -2.747 -15.640 1.00 0.00 H new ATOM 0 HD3 PRO A 266 11.919 -3.353 -16.204 1.00 0.00 H new ATOM 705 N GLU A 267 10.027 0.669 -18.934 1.00 0.00 N ATOM 706 CA GLU A 267 9.663 1.900 -19.682 1.00 0.00 C ATOM 707 C GLU A 267 10.597 3.081 -19.323 1.00 0.00 C ATOM 708 O GLU A 267 10.890 3.919 -20.175 1.00 0.00 O ATOM 709 CB GLU A 267 8.154 2.286 -19.483 1.00 0.00 C ATOM 710 CG GLU A 267 7.767 2.940 -18.131 1.00 0.00 C ATOM 711 CD GLU A 267 7.901 1.994 -16.927 1.00 0.00 C ATOM 712 OE1 GLU A 267 9.015 1.848 -16.402 1.00 0.00 O ATOM 713 OE2 GLU A 267 6.894 1.376 -16.512 1.00 0.00 O ATOM 0 H GLU A 267 9.325 0.374 -18.255 1.00 0.00 H new ATOM 0 HA GLU A 267 9.801 1.679 -20.740 1.00 0.00 H new ATOM 0 HB2 GLU A 267 7.871 2.970 -20.283 1.00 0.00 H new ATOM 0 HB3 GLU A 267 7.554 1.384 -19.607 1.00 0.00 H new ATOM 0 HG2 GLU A 267 8.397 3.814 -17.967 1.00 0.00 H new ATOM 0 HG3 GLU A 267 6.738 3.295 -18.190 1.00 0.00 H new ATOM 720 N CYS A 268 11.071 3.108 -18.070 1.00 0.00 N ATOM 721 CA CYS A 268 12.026 4.125 -17.573 1.00 0.00 C ATOM 722 C CYS A 268 13.431 3.887 -18.167 1.00 0.00 C ATOM 723 O CYS A 268 14.138 4.829 -18.539 1.00 0.00 O ATOM 724 CB CYS A 268 12.098 4.052 -16.026 1.00 0.00 C ATOM 725 SG CYS A 268 10.503 4.207 -15.187 1.00 0.00 S ATOM 0 H CYS A 268 10.805 2.423 -17.363 1.00 0.00 H new ATOM 0 HA CYS A 268 11.680 5.112 -17.881 1.00 0.00 H new ATOM 0 HB2 CYS A 268 12.552 3.103 -15.741 1.00 0.00 H new ATOM 0 HB3 CYS A 268 12.759 4.842 -15.669 1.00 0.00 H new ATOM 730 N LYS A 269 13.791 2.597 -18.277 1.00 0.00 N ATOM 731 CA LYS A 269 15.134 2.145 -18.678 1.00 0.00 C ATOM 732 C LYS A 269 15.388 2.404 -20.180 1.00 0.00 C ATOM 733 O LYS A 269 16.512 2.720 -20.587 1.00 0.00 O ATOM 734 CB LYS A 269 15.271 0.641 -18.337 1.00 0.00 C ATOM 735 CG LYS A 269 16.676 0.053 -18.541 1.00 0.00 C ATOM 736 CD LYS A 269 16.751 -1.437 -18.154 1.00 0.00 C ATOM 737 CE LYS A 269 18.161 -2.018 -18.306 1.00 0.00 C ATOM 738 NZ LYS A 269 19.136 -1.375 -17.383 1.00 0.00 N ATOM 0 H LYS A 269 13.148 1.828 -18.087 1.00 0.00 H new ATOM 0 HA LYS A 269 15.887 2.712 -18.130 1.00 0.00 H new ATOM 0 HB2 LYS A 269 14.979 0.492 -17.298 1.00 0.00 H new ATOM 0 HB3 LYS A 269 14.566 0.079 -18.950 1.00 0.00 H new ATOM 0 HG2 LYS A 269 16.968 0.170 -19.585 1.00 0.00 H new ATOM 0 HG3 LYS A 269 17.393 0.617 -17.945 1.00 0.00 H new ATOM 0 HD2 LYS A 269 16.423 -1.557 -17.122 1.00 0.00 H new ATOM 0 HD3 LYS A 269 16.060 -2.005 -18.776 1.00 0.00 H new ATOM 0 HE2 LYS A 269 18.133 -3.090 -18.113 1.00 0.00 H new ATOM 0 HE3 LYS A 269 18.497 -1.888 -19.335 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 20.040 -1.887 -17.422 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 19.285 -0.386 -17.669 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 18.764 -1.402 -16.412 1.00 0.00 H new ATOM 752 N ILE A 270 14.321 2.282 -20.991 1.00 0.00 N ATOM 753 CA ILE A 270 14.393 2.476 -22.455 1.00 0.00 C ATOM 754 C ILE A 270 14.130 3.951 -22.843 1.00 0.00 C ATOM 755 O ILE A 270 14.328 4.334 -24.005 1.00 0.00 O ATOM 756 CB ILE A 270 13.382 1.524 -23.204 1.00 0.00 C ATOM 757 CG1 ILE A 270 11.896 1.912 -22.898 1.00 0.00 C ATOM 758 CG2 ILE A 270 13.661 0.042 -22.836 1.00 0.00 C ATOM 759 CD1 ILE A 270 10.852 1.051 -23.596 1.00 0.00 C ATOM 0 H ILE A 270 13.387 2.047 -20.654 1.00 0.00 H new ATOM 0 HA ILE A 270 15.405 2.219 -22.767 1.00 0.00 H new ATOM 0 HB ILE A 270 13.534 1.646 -24.276 1.00 0.00 H new ATOM 0 HG12 ILE A 270 11.734 1.852 -21.822 1.00 0.00 H new ATOM 0 HG13 ILE A 270 11.740 2.952 -23.187 1.00 0.00 H new ATOM 0 HG21 ILE A 270 12.955 -0.602 -23.361 1.00 0.00 H new ATOM 0 HG22 ILE A 270 14.678 -0.220 -23.128 1.00 0.00 H new ATOM 0 HG23 ILE A 270 13.546 -0.094 -21.761 1.00 0.00 H new ATOM 0 HD11 ILE A 270 9.855 1.396 -23.323 1.00 0.00 H new ATOM 0 HD12 ILE A 270 10.980 1.128 -24.676 1.00 0.00 H new ATOM 0 HD13 ILE A 270 10.973 0.012 -23.290 1.00 0.00 H new ATOM 771 N GLU A 271 13.683 4.768 -21.865 1.00 0.00 N ATOM 772 CA GLU A 271 13.335 6.185 -22.077 1.00 0.00 C ATOM 773 C GLU A 271 14.556 7.087 -21.763 1.00 0.00 C ATOM 774 O GLU A 271 14.897 7.245 -20.571 1.00 0.00 O ATOM 775 CB GLU A 271 12.115 6.560 -21.189 1.00 0.00 C ATOM 776 CG GLU A 271 11.546 7.972 -21.425 1.00 0.00 C ATOM 777 CD GLU A 271 10.469 8.368 -20.399 1.00 0.00 C ATOM 778 OE1 GLU A 271 10.821 8.944 -19.345 1.00 0.00 O ATOM 779 OE2 GLU A 271 9.271 8.100 -20.636 1.00 0.00 O ATOM 780 OXT GLU A 271 15.173 7.628 -22.707 1.00 0.00 O ATOM 0 H GLU A 271 13.554 4.459 -20.902 1.00 0.00 H new ATOM 0 HA GLU A 271 13.063 6.342 -23.121 1.00 0.00 H new ATOM 0 HB2 GLU A 271 11.322 5.832 -21.361 1.00 0.00 H new ATOM 0 HB3 GLU A 271 12.406 6.473 -20.142 1.00 0.00 H new ATOM 0 HG2 GLU A 271 12.360 8.696 -21.387 1.00 0.00 H new ATOM 0 HG3 GLU A 271 11.121 8.023 -22.427 1.00 0.00 H new TER 787 GLU A 271 HETATM 788 ZN ZN A 301 5.259 -9.062 -10.217 1.00 0.00 ZN HETATM 789 ZN ZN A 302 10.160 2.832 -13.303 1.00 0.00 ZN