USER MOD reduce.3.24.130724 H: found=0, std=0, add=370, rem=0, adj=8 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 224 TYR OH : rot 180:sc= 0.149 USER MOD Set 1.2: A 244 LYS NZ :NH3+ -152:sc= 0.157 (180deg=0) USER MOD Single : A 222 THR OG1 : rot 145:sc= 0.559 USER MOD Single : A 228 GLN : amide:sc= -0.429 X(o=-0.43,f=-0.72) USER MOD Single : A 231 SER OG : rot -131:sc= 0.66 USER MOD Single : A 235 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 242 ASN : amide:sc= 0 X(o=0,f=-0.35) USER MOD Single : A 245 TYR OH : rot 180:sc= 0 USER MOD Single : A 250 TYR OH : rot 180:sc= -0.0489 USER MOD Single : A 254 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 256 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 260 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 262 THR OG1 : rot 180:sc= 0 USER MOD Single : A 264 TYR OH : rot -128:sc= 0.0027 USER MOD Single : A 269 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 222 1.498 -0.948 -0.442 1.00 0.00 N ATOM 2 CA THR A 222 1.167 -0.382 -1.769 1.00 0.00 C ATOM 3 C THR A 222 1.305 -1.460 -2.862 1.00 0.00 C ATOM 4 O THR A 222 2.413 -1.942 -3.128 1.00 0.00 O ATOM 5 CB THR A 222 2.081 0.848 -2.095 1.00 0.00 C ATOM 6 OG1 THR A 222 3.451 0.533 -1.775 1.00 0.00 O ATOM 7 CG2 THR A 222 1.646 2.118 -1.337 1.00 0.00 C ATOM 0 HA THR A 222 0.132 -0.040 -1.745 1.00 0.00 H new ATOM 0 HB THR A 222 1.983 1.056 -3.161 1.00 0.00 H new ATOM 0 HG1 THR A 222 4.046 0.973 -2.417 1.00 0.00 H new ATOM 0 HG21 THR A 222 2.310 2.942 -1.597 1.00 0.00 H new ATOM 0 HG22 THR A 222 0.624 2.375 -1.614 1.00 0.00 H new ATOM 0 HG23 THR A 222 1.696 1.936 -0.263 1.00 0.00 H new ATOM 17 N LEU A 223 0.165 -1.832 -3.484 1.00 0.00 N ATOM 18 CA LEU A 223 0.121 -2.831 -4.565 1.00 0.00 C ATOM 19 C LEU A 223 0.546 -2.173 -5.890 1.00 0.00 C ATOM 20 O LEU A 223 -0.259 -1.504 -6.552 1.00 0.00 O ATOM 21 CB LEU A 223 -1.305 -3.445 -4.683 1.00 0.00 C ATOM 22 CG LEU A 223 -1.505 -4.502 -5.820 1.00 0.00 C ATOM 23 CD1 LEU A 223 -0.603 -5.735 -5.618 1.00 0.00 C ATOM 24 CD2 LEU A 223 -2.991 -4.907 -5.956 1.00 0.00 C ATOM 0 H LEU A 223 -0.749 -1.446 -3.248 1.00 0.00 H new ATOM 0 HA LEU A 223 0.814 -3.640 -4.335 1.00 0.00 H new ATOM 0 HB2 LEU A 223 -1.558 -3.912 -3.731 1.00 0.00 H new ATOM 0 HB3 LEU A 223 -2.016 -2.634 -4.839 1.00 0.00 H new ATOM 0 HG LEU A 223 -1.203 -4.032 -6.756 1.00 0.00 H new ATOM 0 HD11 LEU A 223 -0.771 -6.445 -6.427 1.00 0.00 H new ATOM 0 HD12 LEU A 223 0.442 -5.425 -5.618 1.00 0.00 H new ATOM 0 HD13 LEU A 223 -0.841 -6.208 -4.665 1.00 0.00 H new ATOM 0 HD21 LEU A 223 -3.096 -5.642 -6.754 1.00 0.00 H new ATOM 0 HD22 LEU A 223 -3.338 -5.338 -5.017 1.00 0.00 H new ATOM 0 HD23 LEU A 223 -3.588 -4.026 -6.193 1.00 0.00 H new ATOM 36 N TYR A 224 1.828 -2.344 -6.250 1.00 0.00 N ATOM 37 CA TYR A 224 2.417 -1.783 -7.476 1.00 0.00 C ATOM 38 C TYR A 224 3.292 -2.850 -8.154 1.00 0.00 C ATOM 39 O TYR A 224 4.083 -3.506 -7.482 1.00 0.00 O ATOM 40 CB TYR A 224 3.279 -0.523 -7.171 1.00 0.00 C ATOM 41 CG TYR A 224 2.496 0.714 -6.715 1.00 0.00 C ATOM 42 CD1 TYR A 224 1.307 1.094 -7.344 1.00 0.00 C ATOM 43 CD2 TYR A 224 2.952 1.512 -5.663 1.00 0.00 C ATOM 44 CE1 TYR A 224 0.604 2.211 -6.940 1.00 0.00 C ATOM 45 CE2 TYR A 224 2.252 2.636 -5.260 1.00 0.00 C ATOM 46 CZ TYR A 224 1.081 2.982 -5.896 1.00 0.00 C ATOM 47 OH TYR A 224 0.379 4.104 -5.499 1.00 0.00 O ATOM 0 H TYR A 224 2.492 -2.881 -5.692 1.00 0.00 H new ATOM 0 HA TYR A 224 1.604 -1.484 -8.138 1.00 0.00 H new ATOM 0 HB2 TYR A 224 4.005 -0.778 -6.399 1.00 0.00 H new ATOM 0 HB3 TYR A 224 3.844 -0.265 -8.066 1.00 0.00 H new ATOM 0 HD1 TYR A 224 0.930 0.501 -8.164 1.00 0.00 H new ATOM 0 HD2 TYR A 224 3.867 1.247 -5.155 1.00 0.00 H new ATOM 0 HE1 TYR A 224 -0.315 2.482 -7.438 1.00 0.00 H new ATOM 0 HE2 TYR A 224 2.624 3.241 -4.447 1.00 0.00 H new ATOM 0 HH TYR A 224 0.846 4.535 -4.753 1.00 0.00 H new ATOM 57 N CYS A 225 3.049 -3.060 -9.458 1.00 0.00 N ATOM 58 CA CYS A 225 3.919 -3.822 -10.388 1.00 0.00 C ATOM 59 C CYS A 225 3.161 -4.030 -11.711 1.00 0.00 C ATOM 60 O CYS A 225 1.931 -3.872 -11.745 1.00 0.00 O ATOM 61 CB CYS A 225 4.356 -5.189 -9.822 1.00 0.00 C ATOM 62 SG CYS A 225 5.582 -6.070 -10.816 1.00 0.00 S ATOM 0 H CYS A 225 2.214 -2.694 -9.916 1.00 0.00 H new ATOM 0 HA CYS A 225 4.829 -3.241 -10.541 1.00 0.00 H new ATOM 0 HB2 CYS A 225 4.762 -5.038 -8.822 1.00 0.00 H new ATOM 0 HB3 CYS A 225 3.474 -5.821 -9.717 1.00 0.00 H new ATOM 67 N PHE A 226 3.882 -4.388 -12.791 1.00 0.00 N ATOM 68 CA PHE A 226 3.254 -4.751 -14.081 1.00 0.00 C ATOM 69 C PHE A 226 2.313 -5.970 -13.903 1.00 0.00 C ATOM 70 O PHE A 226 1.184 -5.966 -14.396 1.00 0.00 O ATOM 71 CB PHE A 226 4.338 -5.060 -15.157 1.00 0.00 C ATOM 72 CG PHE A 226 3.794 -5.313 -16.569 1.00 0.00 C ATOM 73 CD1 PHE A 226 3.560 -4.255 -17.448 1.00 0.00 C ATOM 74 CD2 PHE A 226 3.509 -6.608 -17.013 1.00 0.00 C ATOM 75 CE1 PHE A 226 3.062 -4.485 -18.720 1.00 0.00 C ATOM 76 CE2 PHE A 226 3.010 -6.833 -18.283 1.00 0.00 C ATOM 77 CZ PHE A 226 2.786 -5.773 -19.136 1.00 0.00 C ATOM 0 H PHE A 226 4.901 -4.434 -12.798 1.00 0.00 H new ATOM 0 HA PHE A 226 2.664 -3.900 -14.422 1.00 0.00 H new ATOM 0 HB2 PHE A 226 5.037 -4.225 -15.197 1.00 0.00 H new ATOM 0 HB3 PHE A 226 4.905 -5.935 -14.840 1.00 0.00 H new ATOM 0 HD1 PHE A 226 3.770 -3.244 -17.133 1.00 0.00 H new ATOM 0 HD2 PHE A 226 3.681 -7.446 -16.354 1.00 0.00 H new ATOM 0 HE1 PHE A 226 2.889 -3.655 -19.389 1.00 0.00 H new ATOM 0 HE2 PHE A 226 2.795 -7.841 -18.607 1.00 0.00 H new ATOM 0 HZ PHE A 226 2.396 -5.949 -20.127 1.00 0.00 H new ATOM 87 N CYS A 227 2.802 -6.996 -13.165 1.00 0.00 N ATOM 88 CA CYS A 227 2.065 -8.270 -12.957 1.00 0.00 C ATOM 89 C CYS A 227 0.925 -8.124 -11.916 1.00 0.00 C ATOM 90 O CYS A 227 0.073 -9.017 -11.811 1.00 0.00 O ATOM 91 CB CYS A 227 3.031 -9.404 -12.512 1.00 0.00 C ATOM 92 SG CYS A 227 3.583 -9.317 -10.770 1.00 0.00 S ATOM 0 H CYS A 227 3.710 -6.967 -12.700 1.00 0.00 H new ATOM 0 HA CYS A 227 1.617 -8.530 -13.916 1.00 0.00 H new ATOM 0 HB2 CYS A 227 2.539 -10.363 -12.673 1.00 0.00 H new ATOM 0 HB3 CYS A 227 3.910 -9.385 -13.156 1.00 0.00 H new ATOM 97 N GLN A 228 0.918 -6.983 -11.171 1.00 0.00 N ATOM 98 CA GLN A 228 0.004 -6.730 -10.026 1.00 0.00 C ATOM 99 C GLN A 228 0.031 -7.877 -8.997 1.00 0.00 C ATOM 100 O GLN A 228 -0.853 -8.741 -8.966 1.00 0.00 O ATOM 101 CB GLN A 228 -1.450 -6.423 -10.489 1.00 0.00 C ATOM 102 CG GLN A 228 -1.605 -5.112 -11.286 1.00 0.00 C ATOM 103 CD GLN A 228 -1.179 -3.846 -10.521 1.00 0.00 C ATOM 104 OE1 GLN A 228 -1.241 -3.783 -9.291 1.00 0.00 O ATOM 105 NE2 GLN A 228 -0.766 -2.814 -11.248 1.00 0.00 N ATOM 0 H GLN A 228 1.554 -6.207 -11.353 1.00 0.00 H new ATOM 0 HA GLN A 228 0.380 -5.836 -9.528 1.00 0.00 H new ATOM 0 HB2 GLN A 228 -1.804 -7.251 -11.103 1.00 0.00 H new ATOM 0 HB3 GLN A 228 -2.095 -6.378 -9.612 1.00 0.00 H new ATOM 0 HG2 GLN A 228 -1.015 -5.185 -12.200 1.00 0.00 H new ATOM 0 HG3 GLN A 228 -2.647 -5.006 -11.587 1.00 0.00 H new ATOM 0 HE21 GLN A 228 -0.723 -2.891 -12.264 1.00 0.00 H new ATOM 0 HE22 GLN A 228 -0.491 -1.945 -10.790 1.00 0.00 H new ATOM 114 N ARG A 229 1.090 -7.884 -8.192 1.00 0.00 N ATOM 115 CA ARG A 229 1.275 -8.843 -7.094 1.00 0.00 C ATOM 116 C ARG A 229 2.037 -8.144 -5.974 1.00 0.00 C ATOM 117 O ARG A 229 2.822 -7.218 -6.237 1.00 0.00 O ATOM 118 CB ARG A 229 2.041 -10.111 -7.584 1.00 0.00 C ATOM 119 CG ARG A 229 2.247 -11.199 -6.500 1.00 0.00 C ATOM 120 CD ARG A 229 3.018 -12.424 -7.011 1.00 0.00 C ATOM 121 NE ARG A 229 3.230 -13.424 -5.948 1.00 0.00 N ATOM 122 CZ ARG A 229 4.129 -14.422 -5.984 1.00 0.00 C ATOM 123 NH1 ARG A 229 4.897 -14.615 -7.053 1.00 0.00 N ATOM 124 NH2 ARG A 229 4.244 -15.238 -4.954 1.00 0.00 N ATOM 0 H ARG A 229 1.857 -7.217 -8.281 1.00 0.00 H new ATOM 0 HA ARG A 229 0.305 -9.178 -6.728 1.00 0.00 H new ATOM 0 HB2 ARG A 229 1.495 -10.548 -8.420 1.00 0.00 H new ATOM 0 HB3 ARG A 229 3.016 -9.806 -7.964 1.00 0.00 H new ATOM 0 HG2 ARG A 229 2.785 -10.765 -5.657 1.00 0.00 H new ATOM 0 HG3 ARG A 229 1.274 -11.520 -6.127 1.00 0.00 H new ATOM 0 HD2 ARG A 229 2.469 -12.881 -7.835 1.00 0.00 H new ATOM 0 HD3 ARG A 229 3.982 -12.106 -7.408 1.00 0.00 H new ATOM 0 HE ARG A 229 2.645 -13.352 -5.116 1.00 0.00 H new ATOM 0 HH11 ARG A 229 4.809 -14.000 -7.862 1.00 0.00 H new ATOM 0 HH12 ARG A 229 5.574 -15.378 -7.063 1.00 0.00 H new ATOM 0 HH21 ARG A 229 3.652 -15.110 -4.134 1.00 0.00 H new ATOM 0 HH22 ARG A 229 4.925 -15.997 -4.978 1.00 0.00 H new ATOM 138 N VAL A 230 1.776 -8.556 -4.727 1.00 0.00 N ATOM 139 CA VAL A 230 2.467 -8.009 -3.558 1.00 0.00 C ATOM 140 C VAL A 230 3.954 -8.412 -3.563 1.00 0.00 C ATOM 141 O VAL A 230 4.326 -9.494 -4.053 1.00 0.00 O ATOM 142 CB VAL A 230 1.791 -8.449 -2.205 1.00 0.00 C ATOM 143 CG1 VAL A 230 0.308 -8.003 -2.160 1.00 0.00 C ATOM 144 CG2 VAL A 230 1.933 -9.974 -1.958 1.00 0.00 C ATOM 0 H VAL A 230 1.085 -9.272 -4.503 1.00 0.00 H new ATOM 0 HA VAL A 230 2.391 -6.924 -3.626 1.00 0.00 H new ATOM 0 HB VAL A 230 2.319 -7.946 -1.394 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -0.138 -8.318 -1.217 1.00 0.00 H new ATOM 0 HG12 VAL A 230 0.252 -6.918 -2.244 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -0.234 -8.459 -2.988 1.00 0.00 H new ATOM 0 HG21 VAL A 230 1.454 -10.236 -1.015 1.00 0.00 H new ATOM 0 HG22 VAL A 230 1.456 -10.520 -2.772 1.00 0.00 H new ATOM 0 HG23 VAL A 230 2.989 -10.239 -1.914 1.00 0.00 H new ATOM 154 N SER A 231 4.786 -7.511 -3.060 1.00 0.00 N ATOM 155 CA SER A 231 6.199 -7.766 -2.831 1.00 0.00 C ATOM 156 C SER A 231 6.348 -8.568 -1.518 1.00 0.00 C ATOM 157 O SER A 231 6.468 -7.982 -0.439 1.00 0.00 O ATOM 158 CB SER A 231 6.941 -6.410 -2.785 1.00 0.00 C ATOM 159 OG SER A 231 6.768 -5.676 -3.991 1.00 0.00 O ATOM 0 H SER A 231 4.493 -6.570 -2.796 1.00 0.00 H new ATOM 0 HA SER A 231 6.639 -8.359 -3.633 1.00 0.00 H new ATOM 0 HB2 SER A 231 6.573 -5.822 -1.945 1.00 0.00 H new ATOM 0 HB3 SER A 231 8.003 -6.582 -2.612 1.00 0.00 H new ATOM 0 HG SER A 231 7.639 -5.357 -4.307 1.00 0.00 H new ATOM 165 N PHE A 232 6.260 -9.916 -1.622 1.00 0.00 N ATOM 166 CA PHE A 232 6.235 -10.826 -0.452 1.00 0.00 C ATOM 167 C PHE A 232 7.664 -11.183 0.004 1.00 0.00 C ATOM 168 O PHE A 232 8.381 -11.922 -0.682 1.00 0.00 O ATOM 169 CB PHE A 232 5.421 -12.117 -0.774 1.00 0.00 C ATOM 170 CG PHE A 232 5.354 -13.119 0.390 1.00 0.00 C ATOM 171 CD1 PHE A 232 4.585 -12.849 1.519 1.00 0.00 C ATOM 172 CD2 PHE A 232 6.090 -14.310 0.371 1.00 0.00 C ATOM 173 CE1 PHE A 232 4.543 -13.732 2.585 1.00 0.00 C ATOM 174 CE2 PHE A 232 6.053 -15.188 1.441 1.00 0.00 C ATOM 175 CZ PHE A 232 5.280 -14.897 2.546 1.00 0.00 C ATOM 0 H PHE A 232 6.204 -10.402 -2.517 1.00 0.00 H new ATOM 0 HA PHE A 232 5.741 -10.304 0.368 1.00 0.00 H new ATOM 0 HB2 PHE A 232 4.407 -11.834 -1.056 1.00 0.00 H new ATOM 0 HB3 PHE A 232 5.866 -12.609 -1.639 1.00 0.00 H new ATOM 0 HD1 PHE A 232 4.011 -11.935 1.564 1.00 0.00 H new ATOM 0 HD2 PHE A 232 6.696 -14.547 -0.491 1.00 0.00 H new ATOM 0 HE1 PHE A 232 3.933 -13.508 3.447 1.00 0.00 H new ATOM 0 HE2 PHE A 232 6.629 -16.101 1.411 1.00 0.00 H new ATOM 0 HZ PHE A 232 5.252 -15.582 3.381 1.00 0.00 H new ATOM 185 N GLY A 233 8.069 -10.617 1.162 1.00 0.00 N ATOM 186 CA GLY A 233 9.362 -10.918 1.801 1.00 0.00 C ATOM 187 C GLY A 233 10.570 -10.301 1.093 1.00 0.00 C ATOM 188 O GLY A 233 11.711 -10.448 1.556 1.00 0.00 O ATOM 0 H GLY A 233 7.507 -9.940 1.677 1.00 0.00 H new ATOM 0 HA2 GLY A 233 9.337 -10.562 2.831 1.00 0.00 H new ATOM 0 HA3 GLY A 233 9.492 -12.000 1.841 1.00 0.00 H new ATOM 192 N GLU A 234 10.312 -9.598 -0.014 1.00 0.00 N ATOM 193 CA GLU A 234 11.336 -9.018 -0.881 1.00 0.00 C ATOM 194 C GLU A 234 10.736 -7.827 -1.628 1.00 0.00 C ATOM 195 O GLU A 234 9.572 -7.884 -2.032 1.00 0.00 O ATOM 196 CB GLU A 234 11.849 -10.080 -1.886 1.00 0.00 C ATOM 197 CG GLU A 234 10.759 -10.679 -2.809 1.00 0.00 C ATOM 198 CD GLU A 234 11.300 -11.696 -3.814 1.00 0.00 C ATOM 199 OE1 GLU A 234 12.051 -11.288 -4.713 1.00 0.00 O ATOM 200 OE2 GLU A 234 10.992 -12.903 -3.706 1.00 0.00 O ATOM 0 H GLU A 234 9.362 -9.413 -0.338 1.00 0.00 H new ATOM 0 HA GLU A 234 12.180 -8.682 -0.278 1.00 0.00 H new ATOM 0 HB2 GLU A 234 12.623 -9.629 -2.507 1.00 0.00 H new ATOM 0 HB3 GLU A 234 12.319 -10.890 -1.329 1.00 0.00 H new ATOM 0 HG2 GLU A 234 9.997 -11.158 -2.194 1.00 0.00 H new ATOM 0 HG3 GLU A 234 10.269 -9.870 -3.351 1.00 0.00 H new ATOM 207 N MET A 235 11.518 -6.753 -1.798 1.00 0.00 N ATOM 208 CA MET A 235 11.109 -5.587 -2.589 1.00 0.00 C ATOM 209 C MET A 235 12.330 -4.769 -3.009 1.00 0.00 C ATOM 210 O MET A 235 13.268 -4.574 -2.226 1.00 0.00 O ATOM 211 CB MET A 235 10.043 -4.706 -1.850 1.00 0.00 C ATOM 212 CG MET A 235 10.421 -4.210 -0.452 1.00 0.00 C ATOM 213 SD MET A 235 11.642 -2.883 -0.454 1.00 0.00 S ATOM 214 CE MET A 235 12.029 -2.761 1.291 1.00 0.00 C ATOM 0 H MET A 235 12.450 -6.669 -1.392 1.00 0.00 H new ATOM 0 HA MET A 235 10.621 -5.958 -3.491 1.00 0.00 H new ATOM 0 HB2 MET A 235 9.825 -3.838 -2.473 1.00 0.00 H new ATOM 0 HB3 MET A 235 9.120 -5.281 -1.771 1.00 0.00 H new ATOM 0 HG2 MET A 235 9.521 -3.862 0.055 1.00 0.00 H new ATOM 0 HG3 MET A 235 10.810 -5.047 0.127 1.00 0.00 H new ATOM 0 HE1 MET A 235 12.773 -1.979 1.445 1.00 0.00 H new ATOM 0 HE2 MET A 235 11.125 -2.516 1.848 1.00 0.00 H new ATOM 0 HE3 MET A 235 12.425 -3.713 1.643 1.00 0.00 H new ATOM 224 N VAL A 236 12.333 -4.334 -4.279 1.00 0.00 N ATOM 225 CA VAL A 236 13.343 -3.415 -4.822 1.00 0.00 C ATOM 226 C VAL A 236 12.635 -2.119 -5.263 1.00 0.00 C ATOM 227 O VAL A 236 11.668 -2.154 -6.037 1.00 0.00 O ATOM 228 CB VAL A 236 14.182 -4.079 -5.992 1.00 0.00 C ATOM 229 CG1 VAL A 236 13.287 -4.667 -7.110 1.00 0.00 C ATOM 230 CG2 VAL A 236 15.251 -3.099 -6.561 1.00 0.00 C ATOM 0 H VAL A 236 11.629 -4.613 -4.962 1.00 0.00 H new ATOM 0 HA VAL A 236 14.073 -3.175 -4.049 1.00 0.00 H new ATOM 0 HB VAL A 236 14.714 -4.922 -5.551 1.00 0.00 H new ATOM 0 HG11 VAL A 236 13.915 -5.108 -7.884 1.00 0.00 H new ATOM 0 HG12 VAL A 236 12.636 -5.434 -6.690 1.00 0.00 H new ATOM 0 HG13 VAL A 236 12.679 -3.873 -7.544 1.00 0.00 H new ATOM 0 HG21 VAL A 236 15.806 -3.590 -7.361 1.00 0.00 H new ATOM 0 HG22 VAL A 236 14.757 -2.210 -6.954 1.00 0.00 H new ATOM 0 HG23 VAL A 236 15.939 -2.810 -5.767 1.00 0.00 H new ATOM 240 N ALA A 237 13.092 -0.975 -4.726 1.00 0.00 N ATOM 241 CA ALA A 237 12.494 0.338 -5.008 1.00 0.00 C ATOM 242 C ALA A 237 13.138 0.958 -6.259 1.00 0.00 C ATOM 243 O ALA A 237 14.368 1.038 -6.366 1.00 0.00 O ATOM 244 CB ALA A 237 12.620 1.267 -3.789 1.00 0.00 C ATOM 0 H ALA A 237 13.885 -0.936 -4.086 1.00 0.00 H new ATOM 0 HA ALA A 237 11.431 0.204 -5.208 1.00 0.00 H new ATOM 0 HB1 ALA A 237 12.171 2.233 -4.020 1.00 0.00 H new ATOM 0 HB2 ALA A 237 12.105 0.822 -2.938 1.00 0.00 H new ATOM 0 HB3 ALA A 237 13.673 1.406 -3.544 1.00 0.00 H new ATOM 250 N CYS A 238 12.288 1.364 -7.208 1.00 0.00 N ATOM 251 CA CYS A 238 12.704 1.985 -8.472 1.00 0.00 C ATOM 252 C CYS A 238 12.728 3.512 -8.343 1.00 0.00 C ATOM 253 O CYS A 238 12.048 4.082 -7.482 1.00 0.00 O ATOM 254 CB CYS A 238 11.764 1.584 -9.633 1.00 0.00 C ATOM 255 SG CYS A 238 12.285 2.276 -11.238 1.00 0.00 S ATOM 0 H CYS A 238 11.276 1.269 -7.119 1.00 0.00 H new ATOM 0 HA CYS A 238 13.708 1.625 -8.695 1.00 0.00 H new ATOM 0 HB2 CYS A 238 11.728 0.497 -9.706 1.00 0.00 H new ATOM 0 HB3 CYS A 238 10.752 1.922 -9.408 1.00 0.00 H new ATOM 260 N ASP A 239 13.551 4.162 -9.171 1.00 0.00 N ATOM 261 CA ASP A 239 13.542 5.623 -9.343 1.00 0.00 C ATOM 262 C ASP A 239 13.151 5.955 -10.795 1.00 0.00 C ATOM 263 O ASP A 239 13.884 5.612 -11.721 1.00 0.00 O ATOM 264 CB ASP A 239 14.939 6.181 -8.998 1.00 0.00 C ATOM 265 CG ASP A 239 15.068 7.699 -9.202 1.00 0.00 C ATOM 266 OD1 ASP A 239 14.566 8.461 -8.345 1.00 0.00 O ATOM 267 OD2 ASP A 239 15.670 8.136 -10.211 1.00 0.00 O ATOM 0 H ASP A 239 14.248 3.689 -9.746 1.00 0.00 H new ATOM 0 HA ASP A 239 12.814 6.084 -8.676 1.00 0.00 H new ATOM 0 HB2 ASP A 239 15.169 5.942 -7.960 1.00 0.00 H new ATOM 0 HB3 ASP A 239 15.684 5.676 -9.613 1.00 0.00 H new ATOM 272 N GLY A 240 11.944 6.510 -10.996 1.00 0.00 N ATOM 273 CA GLY A 240 11.524 7.011 -12.310 1.00 0.00 C ATOM 274 C GLY A 240 10.658 8.267 -12.227 1.00 0.00 C ATOM 275 O GLY A 240 9.797 8.339 -11.343 1.00 0.00 O ATOM 0 H GLY A 240 11.244 6.622 -10.263 1.00 0.00 H new ATOM 0 HA2 GLY A 240 12.409 7.227 -12.909 1.00 0.00 H new ATOM 0 HA3 GLY A 240 10.970 6.229 -12.830 1.00 0.00 H new ATOM 279 N PRO A 241 10.839 9.270 -13.149 1.00 0.00 N ATOM 280 CA PRO A 241 9.930 10.442 -13.255 1.00 0.00 C ATOM 281 C PRO A 241 8.457 10.033 -13.510 1.00 0.00 C ATOM 282 O PRO A 241 7.556 10.430 -12.766 1.00 0.00 O ATOM 283 CB PRO A 241 10.505 11.246 -14.448 1.00 0.00 C ATOM 284 CG PRO A 241 11.941 10.824 -14.526 1.00 0.00 C ATOM 285 CD PRO A 241 11.960 9.369 -14.121 1.00 0.00 C ATOM 0 HA PRO A 241 9.896 11.014 -12.328 1.00 0.00 H new ATOM 0 HB2 PRO A 241 9.974 11.019 -15.372 1.00 0.00 H new ATOM 0 HB3 PRO A 241 10.415 12.320 -14.284 1.00 0.00 H new ATOM 0 HG2 PRO A 241 12.334 10.955 -15.534 1.00 0.00 H new ATOM 0 HG3 PRO A 241 12.562 11.424 -13.861 1.00 0.00 H new ATOM 0 HD2 PRO A 241 11.810 8.711 -14.977 1.00 0.00 H new ATOM 0 HD3 PRO A 241 12.911 9.090 -13.668 1.00 0.00 H new ATOM 293 N ASN A 242 8.225 9.241 -14.577 1.00 0.00 N ATOM 294 CA ASN A 242 6.889 8.701 -14.917 1.00 0.00 C ATOM 295 C ASN A 242 6.863 7.202 -14.605 1.00 0.00 C ATOM 296 O ASN A 242 7.002 6.359 -15.503 1.00 0.00 O ATOM 297 CB ASN A 242 6.533 8.964 -16.410 1.00 0.00 C ATOM 298 CG ASN A 242 6.496 10.448 -16.802 1.00 0.00 C ATOM 299 OD1 ASN A 242 6.223 11.320 -15.977 1.00 0.00 O ATOM 300 ND2 ASN A 242 6.738 10.743 -18.075 1.00 0.00 N ATOM 0 H ASN A 242 8.957 8.957 -15.228 1.00 0.00 H new ATOM 0 HA ASN A 242 6.137 9.211 -14.315 1.00 0.00 H new ATOM 0 HB2 ASN A 242 7.261 8.453 -17.040 1.00 0.00 H new ATOM 0 HB3 ASN A 242 5.560 8.520 -16.622 1.00 0.00 H new ATOM 0 HD21 ASN A 242 6.700 11.712 -18.390 1.00 0.00 H new ATOM 0 HD22 ASN A 242 6.962 10.000 -18.737 1.00 0.00 H new ATOM 307 N CYS A 243 6.725 6.877 -13.312 1.00 0.00 N ATOM 308 CA CYS A 243 6.793 5.494 -12.819 1.00 0.00 C ATOM 309 C CYS A 243 5.926 5.363 -11.560 1.00 0.00 C ATOM 310 O CYS A 243 6.279 5.875 -10.497 1.00 0.00 O ATOM 311 CB CYS A 243 8.266 5.124 -12.522 1.00 0.00 C ATOM 312 SG CYS A 243 8.596 3.368 -12.145 1.00 0.00 S ATOM 0 H CYS A 243 6.563 7.566 -12.578 1.00 0.00 H new ATOM 0 HA CYS A 243 6.413 4.806 -13.574 1.00 0.00 H new ATOM 0 HB2 CYS A 243 8.871 5.409 -13.383 1.00 0.00 H new ATOM 0 HB3 CYS A 243 8.607 5.725 -11.679 1.00 0.00 H new ATOM 317 N LYS A 244 4.767 4.710 -11.706 1.00 0.00 N ATOM 318 CA LYS A 244 3.827 4.474 -10.598 1.00 0.00 C ATOM 319 C LYS A 244 4.155 3.157 -9.875 1.00 0.00 C ATOM 320 O LYS A 244 3.951 3.028 -8.664 1.00 0.00 O ATOM 321 CB LYS A 244 2.369 4.461 -11.140 1.00 0.00 C ATOM 322 CG LYS A 244 1.226 4.200 -10.110 1.00 0.00 C ATOM 323 CD LYS A 244 0.902 5.383 -9.143 1.00 0.00 C ATOM 324 CE LYS A 244 1.985 5.652 -8.080 1.00 0.00 C ATOM 325 NZ LYS A 244 1.533 6.574 -7.021 1.00 0.00 N ATOM 0 H LYS A 244 4.452 4.328 -12.598 1.00 0.00 H new ATOM 0 HA LYS A 244 3.925 5.283 -9.874 1.00 0.00 H new ATOM 0 HB2 LYS A 244 2.179 5.421 -11.619 1.00 0.00 H new ATOM 0 HB3 LYS A 244 2.304 3.699 -11.916 1.00 0.00 H new ATOM 0 HG2 LYS A 244 0.319 3.944 -10.658 1.00 0.00 H new ATOM 0 HG3 LYS A 244 1.493 3.329 -9.512 1.00 0.00 H new ATOM 0 HD2 LYS A 244 0.756 6.288 -9.732 1.00 0.00 H new ATOM 0 HD3 LYS A 244 -0.042 5.176 -8.638 1.00 0.00 H new ATOM 0 HE2 LYS A 244 2.286 4.707 -7.628 1.00 0.00 H new ATOM 0 HE3 LYS A 244 2.868 6.069 -8.565 1.00 0.00 H new ATOM 0 HZ1 LYS A 244 2.352 7.084 -6.632 1.00 0.00 H new ATOM 0 HZ2 LYS A 244 0.857 7.256 -7.420 1.00 0.00 H new ATOM 0 HZ3 LYS A 244 1.071 6.032 -6.263 1.00 0.00 H new ATOM 339 N TYR A 245 4.722 2.205 -10.626 1.00 0.00 N ATOM 340 CA TYR A 245 4.997 0.840 -10.143 1.00 0.00 C ATOM 341 C TYR A 245 6.308 0.741 -9.330 1.00 0.00 C ATOM 342 O TYR A 245 6.809 -0.368 -9.155 1.00 0.00 O ATOM 343 CB TYR A 245 5.026 -0.152 -11.342 1.00 0.00 C ATOM 344 CG TYR A 245 3.701 -0.296 -12.105 1.00 0.00 C ATOM 345 CD1 TYR A 245 2.479 -0.351 -11.429 1.00 0.00 C ATOM 346 CD2 TYR A 245 3.673 -0.416 -13.496 1.00 0.00 C ATOM 347 CE1 TYR A 245 1.291 -0.513 -12.113 1.00 0.00 C ATOM 348 CE2 TYR A 245 2.482 -0.574 -14.183 1.00 0.00 C ATOM 349 CZ TYR A 245 1.295 -0.623 -13.484 1.00 0.00 C ATOM 350 OH TYR A 245 0.101 -0.780 -14.161 1.00 0.00 O ATOM 0 H TYR A 245 5.006 2.358 -11.594 1.00 0.00 H new ATOM 0 HA TYR A 245 4.188 0.573 -9.463 1.00 0.00 H new ATOM 0 HB2 TYR A 245 5.796 0.172 -12.042 1.00 0.00 H new ATOM 0 HB3 TYR A 245 5.323 -1.134 -10.973 1.00 0.00 H new ATOM 0 HD1 TYR A 245 2.464 -0.265 -10.353 1.00 0.00 H new ATOM 0 HD2 TYR A 245 4.601 -0.385 -14.048 1.00 0.00 H new ATOM 0 HE1 TYR A 245 0.358 -0.553 -11.571 1.00 0.00 H new ATOM 0 HE2 TYR A 245 2.483 -0.658 -15.260 1.00 0.00 H new ATOM 0 HH TYR A 245 0.276 -0.841 -15.123 1.00 0.00 H new ATOM 360 N GLU A 246 6.790 1.888 -8.766 1.00 0.00 N ATOM 361 CA GLU A 246 8.134 2.019 -8.110 1.00 0.00 C ATOM 362 C GLU A 246 8.440 0.862 -7.133 1.00 0.00 C ATOM 363 O GLU A 246 9.575 0.390 -7.058 1.00 0.00 O ATOM 364 CB GLU A 246 8.223 3.377 -7.344 1.00 0.00 C ATOM 365 CG GLU A 246 8.077 4.649 -8.221 1.00 0.00 C ATOM 366 CD GLU A 246 9.364 5.096 -8.959 1.00 0.00 C ATOM 367 OE1 GLU A 246 9.904 4.319 -9.774 1.00 0.00 O ATOM 368 OE2 GLU A 246 9.836 6.237 -8.735 1.00 0.00 O ATOM 0 H GLU A 246 6.255 2.756 -8.752 1.00 0.00 H new ATOM 0 HA GLU A 246 8.877 1.980 -8.906 1.00 0.00 H new ATOM 0 HB2 GLU A 246 7.448 3.394 -6.578 1.00 0.00 H new ATOM 0 HB3 GLU A 246 9.182 3.421 -6.828 1.00 0.00 H new ATOM 0 HG2 GLU A 246 7.296 4.472 -8.961 1.00 0.00 H new ATOM 0 HG3 GLU A 246 7.737 5.469 -7.589 1.00 0.00 H new ATOM 375 N TRP A 247 7.408 0.406 -6.413 1.00 0.00 N ATOM 376 CA TRP A 247 7.504 -0.754 -5.517 1.00 0.00 C ATOM 377 C TRP A 247 7.469 -2.049 -6.339 1.00 0.00 C ATOM 378 O TRP A 247 6.416 -2.468 -6.813 1.00 0.00 O ATOM 379 CB TRP A 247 6.375 -0.701 -4.454 1.00 0.00 C ATOM 380 CG TRP A 247 6.581 0.423 -3.474 1.00 0.00 C ATOM 381 CD1 TRP A 247 6.022 1.667 -3.506 1.00 0.00 C ATOM 382 CD2 TRP A 247 7.457 0.401 -2.340 1.00 0.00 C ATOM 383 NE1 TRP A 247 6.471 2.406 -2.446 1.00 0.00 N ATOM 384 CE2 TRP A 247 7.362 1.654 -1.720 1.00 0.00 C ATOM 385 CE3 TRP A 247 8.306 -0.568 -1.790 1.00 0.00 C ATOM 386 CZ2 TRP A 247 8.079 1.972 -0.570 1.00 0.00 C ATOM 387 CZ3 TRP A 247 9.029 -0.253 -0.658 1.00 0.00 C ATOM 388 CH2 TRP A 247 8.909 1.010 -0.054 1.00 0.00 C ATOM 0 H TRP A 247 6.481 0.831 -6.435 1.00 0.00 H new ATOM 0 HA TRP A 247 8.453 -0.731 -4.981 1.00 0.00 H new ATOM 0 HB2 TRP A 247 5.413 -0.577 -4.952 1.00 0.00 H new ATOM 0 HB3 TRP A 247 6.337 -1.649 -3.917 1.00 0.00 H new ATOM 0 HD1 TRP A 247 5.328 2.016 -4.256 1.00 0.00 H new ATOM 0 HE1 TRP A 247 6.189 3.362 -2.230 1.00 0.00 H new ATOM 0 HE3 TRP A 247 8.393 -1.544 -2.244 1.00 0.00 H new ATOM 0 HZ2 TRP A 247 7.985 2.941 -0.101 1.00 0.00 H new ATOM 0 HZ3 TRP A 247 9.696 -0.987 -0.230 1.00 0.00 H new ATOM 0 HH2 TRP A 247 9.482 1.228 0.835 1.00 0.00 H new ATOM 399 N PHE A 248 8.652 -2.642 -6.532 1.00 0.00 N ATOM 400 CA PHE A 248 8.838 -3.912 -7.260 1.00 0.00 C ATOM 401 C PHE A 248 9.332 -5.012 -6.305 1.00 0.00 C ATOM 402 O PHE A 248 9.542 -4.768 -5.124 1.00 0.00 O ATOM 403 CB PHE A 248 9.838 -3.737 -8.434 1.00 0.00 C ATOM 404 CG PHE A 248 9.312 -2.897 -9.587 1.00 0.00 C ATOM 405 CD1 PHE A 248 8.395 -3.433 -10.483 1.00 0.00 C ATOM 406 CD2 PHE A 248 9.742 -1.588 -9.792 1.00 0.00 C ATOM 407 CE1 PHE A 248 7.927 -2.690 -11.540 1.00 0.00 C ATOM 408 CE2 PHE A 248 9.277 -0.849 -10.857 1.00 0.00 C ATOM 409 CZ PHE A 248 8.369 -1.400 -11.730 1.00 0.00 C ATOM 0 H PHE A 248 9.526 -2.249 -6.182 1.00 0.00 H new ATOM 0 HA PHE A 248 7.873 -4.209 -7.671 1.00 0.00 H new ATOM 0 HB2 PHE A 248 10.750 -3.278 -8.053 1.00 0.00 H new ATOM 0 HB3 PHE A 248 10.111 -4.722 -8.813 1.00 0.00 H new ATOM 0 HD1 PHE A 248 8.046 -4.446 -10.347 1.00 0.00 H new ATOM 0 HD2 PHE A 248 10.450 -1.147 -9.106 1.00 0.00 H new ATOM 0 HE1 PHE A 248 7.210 -3.119 -12.224 1.00 0.00 H new ATOM 0 HE2 PHE A 248 9.625 0.162 -11.006 1.00 0.00 H new ATOM 0 HZ PHE A 248 8.002 -0.821 -12.565 1.00 0.00 H new ATOM 419 N HIS A 249 9.463 -6.231 -6.845 1.00 0.00 N ATOM 420 CA HIS A 249 10.025 -7.407 -6.147 1.00 0.00 C ATOM 421 C HIS A 249 11.113 -8.053 -7.036 1.00 0.00 C ATOM 422 O HIS A 249 10.974 -8.082 -8.269 1.00 0.00 O ATOM 423 CB HIS A 249 8.888 -8.417 -5.751 1.00 0.00 C ATOM 424 CG HIS A 249 7.648 -8.352 -6.619 1.00 0.00 C ATOM 425 ND1 HIS A 249 6.583 -7.526 -6.354 1.00 0.00 N ATOM 426 CD2 HIS A 249 7.361 -8.951 -7.799 1.00 0.00 C ATOM 427 CE1 HIS A 249 5.712 -7.635 -7.365 1.00 0.00 C ATOM 428 NE2 HIS A 249 6.137 -8.489 -8.289 1.00 0.00 N ATOM 0 H HIS A 249 9.176 -6.437 -7.802 1.00 0.00 H new ATOM 0 HA HIS A 249 10.495 -7.096 -5.214 1.00 0.00 H new ATOM 0 HB2 HIS A 249 9.290 -9.429 -5.792 1.00 0.00 H new ATOM 0 HB3 HIS A 249 8.600 -8.230 -4.716 1.00 0.00 H new ATOM 0 HD1 HIS A 249 6.475 -6.933 -5.531 1.00 0.00 H new ATOM 0 HD2 HIS A 249 7.988 -9.680 -8.290 1.00 0.00 H new ATOM 0 HE1 HIS A 249 4.779 -7.095 -7.422 1.00 0.00 H new ATOM 436 N TYR A 250 12.176 -8.568 -6.381 1.00 0.00 N ATOM 437 CA TYR A 250 13.432 -9.025 -7.039 1.00 0.00 C ATOM 438 C TYR A 250 13.202 -10.203 -8.023 1.00 0.00 C ATOM 439 O TYR A 250 13.828 -10.256 -9.092 1.00 0.00 O ATOM 440 CB TYR A 250 14.477 -9.446 -5.966 1.00 0.00 C ATOM 441 CG TYR A 250 15.161 -8.291 -5.227 1.00 0.00 C ATOM 442 CD1 TYR A 250 16.329 -7.714 -5.736 1.00 0.00 C ATOM 443 CD2 TYR A 250 14.657 -7.787 -4.025 1.00 0.00 C ATOM 444 CE1 TYR A 250 16.961 -6.684 -5.079 1.00 0.00 C ATOM 445 CE2 TYR A 250 15.297 -6.755 -3.367 1.00 0.00 C ATOM 446 CZ TYR A 250 16.443 -6.211 -3.898 1.00 0.00 C ATOM 447 OH TYR A 250 17.074 -5.187 -3.236 1.00 0.00 O ATOM 0 H TYR A 250 12.192 -8.682 -5.368 1.00 0.00 H new ATOM 0 HA TYR A 250 13.805 -8.181 -7.620 1.00 0.00 H new ATOM 0 HB2 TYR A 250 13.983 -10.083 -5.232 1.00 0.00 H new ATOM 0 HB3 TYR A 250 15.244 -10.052 -6.448 1.00 0.00 H new ATOM 0 HD1 TYR A 250 16.743 -8.084 -6.662 1.00 0.00 H new ATOM 0 HD2 TYR A 250 13.756 -8.210 -3.605 1.00 0.00 H new ATOM 0 HE1 TYR A 250 17.860 -6.249 -5.490 1.00 0.00 H new ATOM 0 HE2 TYR A 250 14.898 -6.376 -2.438 1.00 0.00 H new ATOM 0 HH TYR A 250 16.578 -4.971 -2.419 1.00 0.00 H new ATOM 457 N ASP A 251 12.313 -11.127 -7.634 1.00 0.00 N ATOM 458 CA ASP A 251 12.008 -12.365 -8.394 1.00 0.00 C ATOM 459 C ASP A 251 11.455 -12.043 -9.800 1.00 0.00 C ATOM 460 O ASP A 251 11.754 -12.744 -10.780 1.00 0.00 O ATOM 461 CB ASP A 251 10.976 -13.220 -7.600 1.00 0.00 C ATOM 462 CG ASP A 251 9.596 -12.532 -7.458 1.00 0.00 C ATOM 463 OD1 ASP A 251 9.491 -11.543 -6.706 1.00 0.00 O ATOM 464 OD2 ASP A 251 8.630 -12.941 -8.136 1.00 0.00 O ATOM 0 H ASP A 251 11.774 -11.042 -6.772 1.00 0.00 H new ATOM 0 HA ASP A 251 12.934 -12.926 -8.521 1.00 0.00 H new ATOM 0 HB2 ASP A 251 10.847 -14.180 -8.101 1.00 0.00 H new ATOM 0 HB3 ASP A 251 11.374 -13.430 -6.607 1.00 0.00 H new ATOM 469 N CYS A 252 10.652 -10.970 -9.860 1.00 0.00 N ATOM 470 CA CYS A 252 9.961 -10.513 -11.084 1.00 0.00 C ATOM 471 C CYS A 252 10.978 -10.068 -12.138 1.00 0.00 C ATOM 472 O CYS A 252 10.850 -10.375 -13.327 1.00 0.00 O ATOM 473 CB CYS A 252 9.018 -9.345 -10.726 1.00 0.00 C ATOM 474 SG CYS A 252 7.411 -9.369 -11.559 1.00 0.00 S ATOM 0 H CYS A 252 10.459 -10.383 -9.048 1.00 0.00 H new ATOM 0 HA CYS A 252 9.380 -11.337 -11.499 1.00 0.00 H new ATOM 0 HB2 CYS A 252 8.851 -9.351 -9.649 1.00 0.00 H new ATOM 0 HB3 CYS A 252 9.520 -8.407 -10.966 1.00 0.00 H new ATOM 479 N VAL A 253 11.997 -9.344 -11.663 1.00 0.00 N ATOM 480 CA VAL A 253 13.011 -8.706 -12.515 1.00 0.00 C ATOM 481 C VAL A 253 14.310 -9.541 -12.563 1.00 0.00 C ATOM 482 O VAL A 253 15.321 -9.107 -13.131 1.00 0.00 O ATOM 483 CB VAL A 253 13.284 -7.243 -12.015 1.00 0.00 C ATOM 484 CG1 VAL A 253 11.988 -6.394 -12.090 1.00 0.00 C ATOM 485 CG2 VAL A 253 13.870 -7.215 -10.580 1.00 0.00 C ATOM 0 H VAL A 253 12.144 -9.182 -10.667 1.00 0.00 H new ATOM 0 HA VAL A 253 12.629 -8.656 -13.535 1.00 0.00 H new ATOM 0 HB VAL A 253 14.033 -6.809 -12.678 1.00 0.00 H new ATOM 0 HG11 VAL A 253 12.195 -5.383 -11.740 1.00 0.00 H new ATOM 0 HG12 VAL A 253 11.637 -6.356 -13.121 1.00 0.00 H new ATOM 0 HG13 VAL A 253 11.220 -6.846 -11.462 1.00 0.00 H new ATOM 0 HG21 VAL A 253 14.042 -6.182 -10.277 1.00 0.00 H new ATOM 0 HG22 VAL A 253 13.167 -7.683 -9.891 1.00 0.00 H new ATOM 0 HG23 VAL A 253 14.813 -7.761 -10.562 1.00 0.00 H new ATOM 495 N ASN A 254 14.246 -10.743 -11.935 1.00 0.00 N ATOM 496 CA ASN A 254 15.305 -11.784 -11.975 1.00 0.00 C ATOM 497 C ASN A 254 16.612 -11.354 -11.269 1.00 0.00 C ATOM 498 O ASN A 254 17.644 -12.028 -11.397 1.00 0.00 O ATOM 499 CB ASN A 254 15.580 -12.264 -13.432 1.00 0.00 C ATOM 500 CG ASN A 254 14.336 -12.841 -14.122 1.00 0.00 C ATOM 501 OD1 ASN A 254 13.590 -12.125 -14.787 1.00 0.00 O ATOM 502 ND2 ASN A 254 14.099 -14.138 -13.961 1.00 0.00 N ATOM 0 H ASN A 254 13.440 -11.021 -11.375 1.00 0.00 H new ATOM 0 HA ASN A 254 14.916 -12.629 -11.406 1.00 0.00 H new ATOM 0 HB2 ASN A 254 15.958 -11.427 -14.019 1.00 0.00 H new ATOM 0 HB3 ASN A 254 16.364 -13.022 -13.417 1.00 0.00 H new ATOM 0 HD21 ASN A 254 13.280 -14.565 -14.395 1.00 0.00 H new ATOM 0 HD22 ASN A 254 14.736 -14.707 -13.404 1.00 0.00 H new ATOM 509 N LEU A 255 16.553 -10.259 -10.493 1.00 0.00 N ATOM 510 CA LEU A 255 17.693 -9.799 -9.687 1.00 0.00 C ATOM 511 C LEU A 255 17.761 -10.621 -8.395 1.00 0.00 C ATOM 512 O LEU A 255 16.771 -10.723 -7.678 1.00 0.00 O ATOM 513 CB LEU A 255 17.568 -8.287 -9.352 1.00 0.00 C ATOM 514 CG LEU A 255 17.687 -7.305 -10.558 1.00 0.00 C ATOM 515 CD1 LEU A 255 17.467 -5.844 -10.107 1.00 0.00 C ATOM 516 CD2 LEU A 255 19.039 -7.475 -11.295 1.00 0.00 C ATOM 0 H LEU A 255 15.722 -9.674 -10.408 1.00 0.00 H new ATOM 0 HA LEU A 255 18.608 -9.939 -10.262 1.00 0.00 H new ATOM 0 HB2 LEU A 255 16.605 -8.121 -8.868 1.00 0.00 H new ATOM 0 HB3 LEU A 255 18.339 -8.032 -8.624 1.00 0.00 H new ATOM 0 HG LEU A 255 16.899 -7.554 -11.268 1.00 0.00 H new ATOM 0 HD11 LEU A 255 17.555 -5.180 -10.967 1.00 0.00 H new ATOM 0 HD12 LEU A 255 16.473 -5.743 -9.672 1.00 0.00 H new ATOM 0 HD13 LEU A 255 18.217 -5.576 -9.363 1.00 0.00 H new ATOM 0 HD21 LEU A 255 19.089 -6.776 -12.130 1.00 0.00 H new ATOM 0 HD22 LEU A 255 19.858 -7.274 -10.604 1.00 0.00 H new ATOM 0 HD23 LEU A 255 19.123 -8.495 -11.671 1.00 0.00 H new ATOM 528 N LYS A 256 18.917 -11.235 -8.128 1.00 0.00 N ATOM 529 CA LYS A 256 19.179 -11.934 -6.852 1.00 0.00 C ATOM 530 C LYS A 256 19.777 -10.946 -5.834 1.00 0.00 C ATOM 531 O LYS A 256 19.682 -11.150 -4.626 1.00 0.00 O ATOM 532 CB LYS A 256 20.141 -13.127 -7.090 1.00 0.00 C ATOM 533 CG LYS A 256 19.596 -14.166 -8.098 1.00 0.00 C ATOM 534 CD LYS A 256 20.533 -15.382 -8.298 1.00 0.00 C ATOM 535 CE LYS A 256 21.918 -14.994 -8.846 1.00 0.00 C ATOM 536 NZ LYS A 256 22.795 -16.180 -9.037 1.00 0.00 N ATOM 0 H LYS A 256 19.699 -11.266 -8.782 1.00 0.00 H new ATOM 0 HA LYS A 256 18.243 -12.323 -6.452 1.00 0.00 H new ATOM 0 HB2 LYS A 256 21.096 -12.747 -7.452 1.00 0.00 H new ATOM 0 HB3 LYS A 256 20.335 -13.622 -6.139 1.00 0.00 H new ATOM 0 HG2 LYS A 256 18.624 -14.519 -7.754 1.00 0.00 H new ATOM 0 HG3 LYS A 256 19.436 -13.678 -9.060 1.00 0.00 H new ATOM 0 HD2 LYS A 256 20.657 -15.898 -7.346 1.00 0.00 H new ATOM 0 HD3 LYS A 256 20.062 -16.087 -8.983 1.00 0.00 H new ATOM 0 HE2 LYS A 256 21.799 -14.475 -9.797 1.00 0.00 H new ATOM 0 HE3 LYS A 256 22.397 -14.296 -8.159 1.00 0.00 H new ATOM 0 HZ1 LYS A 256 23.717 -15.874 -9.407 1.00 0.00 H new ATOM 0 HZ2 LYS A 256 22.930 -16.662 -8.125 1.00 0.00 H new ATOM 0 HZ3 LYS A 256 22.351 -16.835 -9.712 1.00 0.00 H new ATOM 550 N GLU A 257 20.392 -9.873 -6.359 1.00 0.00 N ATOM 551 CA GLU A 257 21.020 -8.795 -5.567 1.00 0.00 C ATOM 552 C GLU A 257 20.587 -7.428 -6.155 1.00 0.00 C ATOM 553 O GLU A 257 20.286 -7.350 -7.358 1.00 0.00 O ATOM 554 CB GLU A 257 22.575 -8.939 -5.589 1.00 0.00 C ATOM 555 CG GLU A 257 23.092 -10.217 -4.901 1.00 0.00 C ATOM 556 CD GLU A 257 24.606 -10.418 -5.046 1.00 0.00 C ATOM 557 OE1 GLU A 257 25.381 -9.684 -4.387 1.00 0.00 O ATOM 558 OE2 GLU A 257 25.040 -11.306 -5.813 1.00 0.00 O ATOM 0 H GLU A 257 20.470 -9.725 -7.365 1.00 0.00 H new ATOM 0 HA GLU A 257 20.695 -8.862 -4.529 1.00 0.00 H new ATOM 0 HB2 GLU A 257 22.916 -8.932 -6.624 1.00 0.00 H new ATOM 0 HB3 GLU A 257 23.018 -8.071 -5.101 1.00 0.00 H new ATOM 0 HG2 GLU A 257 22.838 -10.178 -3.842 1.00 0.00 H new ATOM 0 HG3 GLU A 257 22.577 -11.081 -5.321 1.00 0.00 H new ATOM 565 N PRO A 258 20.510 -6.337 -5.322 1.00 0.00 N ATOM 566 CA PRO A 258 20.263 -4.965 -5.832 1.00 0.00 C ATOM 567 C PRO A 258 21.470 -4.464 -6.673 1.00 0.00 C ATOM 568 O PRO A 258 22.618 -4.804 -6.350 1.00 0.00 O ATOM 569 CB PRO A 258 20.059 -4.119 -4.541 1.00 0.00 C ATOM 570 CG PRO A 258 20.787 -4.882 -3.477 1.00 0.00 C ATOM 571 CD PRO A 258 20.637 -6.347 -3.835 1.00 0.00 C ATOM 0 HA PRO A 258 19.404 -4.903 -6.500 1.00 0.00 H new ATOM 0 HB2 PRO A 258 20.464 -3.114 -4.657 1.00 0.00 H new ATOM 0 HB3 PRO A 258 19.002 -4.011 -4.300 1.00 0.00 H new ATOM 0 HG2 PRO A 258 21.838 -4.595 -3.441 1.00 0.00 H new ATOM 0 HG3 PRO A 258 20.367 -4.676 -2.493 1.00 0.00 H new ATOM 0 HD2 PRO A 258 21.500 -6.929 -3.511 1.00 0.00 H new ATOM 0 HD3 PRO A 258 19.760 -6.787 -3.361 1.00 0.00 H new ATOM 579 N PRO A 259 21.230 -3.689 -7.782 1.00 0.00 N ATOM 580 CA PRO A 259 22.312 -3.172 -8.666 1.00 0.00 C ATOM 581 C PRO A 259 23.319 -2.250 -7.946 1.00 0.00 C ATOM 582 O PRO A 259 23.053 -1.750 -6.847 1.00 0.00 O ATOM 583 CB PRO A 259 21.552 -2.402 -9.779 1.00 0.00 C ATOM 584 CG PRO A 259 20.184 -2.995 -9.754 1.00 0.00 C ATOM 585 CD PRO A 259 19.897 -3.285 -8.297 1.00 0.00 C ATOM 0 HA PRO A 259 22.929 -3.989 -9.041 1.00 0.00 H new ATOM 0 HB2 PRO A 259 21.527 -1.331 -9.578 1.00 0.00 H new ATOM 0 HB3 PRO A 259 22.027 -2.533 -10.751 1.00 0.00 H new ATOM 0 HG2 PRO A 259 19.449 -2.305 -10.169 1.00 0.00 H new ATOM 0 HG3 PRO A 259 20.140 -3.905 -10.352 1.00 0.00 H new ATOM 0 HD2 PRO A 259 19.510 -2.409 -7.777 1.00 0.00 H new ATOM 0 HD3 PRO A 259 19.159 -4.078 -8.179 1.00 0.00 H new ATOM 593 N LYS A 260 24.470 -2.045 -8.605 1.00 0.00 N ATOM 594 CA LYS A 260 25.594 -1.251 -8.072 1.00 0.00 C ATOM 595 C LYS A 260 25.210 0.227 -7.858 1.00 0.00 C ATOM 596 O LYS A 260 25.678 0.883 -6.914 1.00 0.00 O ATOM 597 CB LYS A 260 26.798 -1.379 -9.043 1.00 0.00 C ATOM 598 CG LYS A 260 28.089 -0.666 -8.586 1.00 0.00 C ATOM 599 CD LYS A 260 29.293 -0.968 -9.516 1.00 0.00 C ATOM 600 CE LYS A 260 29.621 -2.473 -9.596 1.00 0.00 C ATOM 601 NZ LYS A 260 30.761 -2.750 -10.508 1.00 0.00 N ATOM 0 H LYS A 260 24.651 -2.429 -9.533 1.00 0.00 H new ATOM 0 HA LYS A 260 25.866 -1.642 -7.091 1.00 0.00 H new ATOM 0 HB2 LYS A 260 27.018 -2.437 -9.187 1.00 0.00 H new ATOM 0 HB3 LYS A 260 26.505 -0.979 -10.014 1.00 0.00 H new ATOM 0 HG2 LYS A 260 27.916 0.410 -8.558 1.00 0.00 H new ATOM 0 HG3 LYS A 260 28.332 -0.976 -7.570 1.00 0.00 H new ATOM 0 HD2 LYS A 260 29.077 -0.594 -10.517 1.00 0.00 H new ATOM 0 HD3 LYS A 260 30.169 -0.428 -9.156 1.00 0.00 H new ATOM 0 HE2 LYS A 260 29.856 -2.846 -8.599 1.00 0.00 H new ATOM 0 HE3 LYS A 260 28.742 -3.017 -9.940 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 30.946 -3.773 -10.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 30.528 -2.419 -11.466 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 31.608 -2.252 -10.166 1.00 0.00 H new ATOM 615 N GLY A 261 24.352 0.724 -8.753 1.00 0.00 N ATOM 616 CA GLY A 261 23.802 2.070 -8.663 1.00 0.00 C ATOM 617 C GLY A 261 22.282 2.052 -8.565 1.00 0.00 C ATOM 618 O GLY A 261 21.684 1.005 -8.279 1.00 0.00 O ATOM 0 H GLY A 261 24.021 0.198 -9.562 1.00 0.00 H new ATOM 0 HA2 GLY A 261 24.217 2.575 -7.791 1.00 0.00 H new ATOM 0 HA3 GLY A 261 24.103 2.646 -9.538 1.00 0.00 H new ATOM 622 N THR A 262 21.662 3.218 -8.802 1.00 0.00 N ATOM 623 CA THR A 262 20.209 3.388 -8.734 1.00 0.00 C ATOM 624 C THR A 262 19.530 2.565 -9.844 1.00 0.00 C ATOM 625 O THR A 262 19.882 2.703 -11.022 1.00 0.00 O ATOM 626 CB THR A 262 19.837 4.898 -8.878 1.00 0.00 C ATOM 627 OG1 THR A 262 20.530 5.659 -7.867 1.00 0.00 O ATOM 628 CG2 THR A 262 18.325 5.147 -8.754 1.00 0.00 C ATOM 0 H THR A 262 22.161 4.073 -9.048 1.00 0.00 H new ATOM 0 HA THR A 262 19.857 3.032 -7.766 1.00 0.00 H new ATOM 0 HB THR A 262 20.140 5.215 -9.876 1.00 0.00 H new ATOM 0 HG1 THR A 262 20.300 6.607 -7.956 1.00 0.00 H new ATOM 0 HG21 THR A 262 18.122 6.212 -8.862 1.00 0.00 H new ATOM 0 HG22 THR A 262 17.800 4.597 -9.535 1.00 0.00 H new ATOM 0 HG23 THR A 262 17.979 4.809 -7.777 1.00 0.00 H new ATOM 636 N TRP A 263 18.582 1.700 -9.452 1.00 0.00 N ATOM 637 CA TRP A 263 17.906 0.784 -10.370 1.00 0.00 C ATOM 638 C TRP A 263 16.722 1.475 -11.068 1.00 0.00 C ATOM 639 O TRP A 263 15.863 2.103 -10.428 1.00 0.00 O ATOM 640 CB TRP A 263 17.434 -0.499 -9.636 1.00 0.00 C ATOM 641 CG TRP A 263 16.727 -1.484 -10.542 1.00 0.00 C ATOM 642 CD1 TRP A 263 17.264 -2.180 -11.595 1.00 0.00 C ATOM 643 CD2 TRP A 263 15.357 -1.855 -10.477 1.00 0.00 C ATOM 644 NE1 TRP A 263 16.303 -2.964 -12.172 1.00 0.00 N ATOM 645 CE2 TRP A 263 15.127 -2.781 -11.503 1.00 0.00 C ATOM 646 CE3 TRP A 263 14.307 -1.485 -9.644 1.00 0.00 C ATOM 647 CZ2 TRP A 263 13.880 -3.339 -11.717 1.00 0.00 C ATOM 648 CZ3 TRP A 263 13.075 -2.050 -9.849 1.00 0.00 C ATOM 649 CH2 TRP A 263 12.868 -2.967 -10.882 1.00 0.00 C ATOM 0 H TRP A 263 18.265 1.620 -8.486 1.00 0.00 H new ATOM 0 HA TRP A 263 18.627 0.491 -11.133 1.00 0.00 H new ATOM 0 HB2 TRP A 263 18.297 -0.988 -9.183 1.00 0.00 H new ATOM 0 HB3 TRP A 263 16.764 -0.218 -8.824 1.00 0.00 H new ATOM 0 HD1 TRP A 263 18.292 -2.118 -11.920 1.00 0.00 H new ATOM 0 HE1 TRP A 263 16.442 -3.583 -12.970 1.00 0.00 H new ATOM 0 HE3 TRP A 263 14.459 -0.767 -8.852 1.00 0.00 H new ATOM 0 HZ2 TRP A 263 13.713 -4.045 -12.517 1.00 0.00 H new ATOM 0 HZ3 TRP A 263 12.252 -1.782 -9.202 1.00 0.00 H new ATOM 0 HH2 TRP A 263 11.885 -3.391 -11.023 1.00 0.00 H new ATOM 660 N TYR A 264 16.714 1.346 -12.396 1.00 0.00 N ATOM 661 CA TYR A 264 15.627 1.773 -13.273 1.00 0.00 C ATOM 662 C TYR A 264 14.972 0.513 -13.845 1.00 0.00 C ATOM 663 O TYR A 264 15.666 -0.371 -14.352 1.00 0.00 O ATOM 664 CB TYR A 264 16.185 2.699 -14.402 1.00 0.00 C ATOM 665 CG TYR A 264 16.770 4.016 -13.857 1.00 0.00 C ATOM 666 CD1 TYR A 264 18.056 4.064 -13.313 1.00 0.00 C ATOM 667 CD2 TYR A 264 16.018 5.190 -13.828 1.00 0.00 C ATOM 668 CE1 TYR A 264 18.565 5.229 -12.767 1.00 0.00 C ATOM 669 CE2 TYR A 264 16.517 6.356 -13.271 1.00 0.00 C ATOM 670 CZ TYR A 264 17.791 6.369 -12.743 1.00 0.00 C ATOM 671 OH TYR A 264 18.283 7.521 -12.168 1.00 0.00 O ATOM 0 H TYR A 264 17.492 0.927 -12.906 1.00 0.00 H new ATOM 0 HA TYR A 264 14.883 2.351 -12.725 1.00 0.00 H new ATOM 0 HB2 TYR A 264 16.957 2.165 -14.956 1.00 0.00 H new ATOM 0 HB3 TYR A 264 15.386 2.926 -15.108 1.00 0.00 H new ATOM 0 HD1 TYR A 264 18.666 3.173 -13.319 1.00 0.00 H new ATOM 0 HD2 TYR A 264 15.024 5.190 -14.250 1.00 0.00 H new ATOM 0 HE1 TYR A 264 19.566 5.245 -12.361 1.00 0.00 H new ATOM 0 HE2 TYR A 264 15.912 7.250 -13.250 1.00 0.00 H new ATOM 0 HH TYR A 264 17.635 7.865 -11.519 1.00 0.00 H new ATOM 681 N CYS A 265 13.644 0.403 -13.696 1.00 0.00 N ATOM 682 CA CYS A 265 12.858 -0.704 -14.286 1.00 0.00 C ATOM 683 C CYS A 265 12.849 -0.578 -15.835 1.00 0.00 C ATOM 684 O CYS A 265 13.158 0.509 -16.345 1.00 0.00 O ATOM 685 CB CYS A 265 11.425 -0.678 -13.718 1.00 0.00 C ATOM 686 SG CYS A 265 10.450 0.763 -14.223 1.00 0.00 S ATOM 0 H CYS A 265 13.082 1.071 -13.168 1.00 0.00 H new ATOM 0 HA CYS A 265 13.315 -1.659 -14.027 1.00 0.00 H new ATOM 0 HB2 CYS A 265 10.905 -1.583 -14.033 1.00 0.00 H new ATOM 0 HB3 CYS A 265 11.477 -0.703 -12.630 1.00 0.00 H new ATOM 691 N PRO A 266 12.510 -1.678 -16.614 1.00 0.00 N ATOM 692 CA PRO A 266 12.471 -1.648 -18.112 1.00 0.00 C ATOM 693 C PRO A 266 11.725 -0.415 -18.686 1.00 0.00 C ATOM 694 O PRO A 266 12.096 0.127 -19.735 1.00 0.00 O ATOM 695 CB PRO A 266 11.713 -2.954 -18.460 1.00 0.00 C ATOM 696 CG PRO A 266 12.061 -3.896 -17.353 1.00 0.00 C ATOM 697 CD PRO A 266 12.158 -3.042 -16.105 1.00 0.00 C ATOM 0 HA PRO A 266 13.471 -1.576 -18.541 1.00 0.00 H new ATOM 0 HB2 PRO A 266 10.637 -2.786 -18.515 1.00 0.00 H new ATOM 0 HB3 PRO A 266 12.024 -3.347 -19.428 1.00 0.00 H new ATOM 0 HG2 PRO A 266 11.299 -4.668 -17.241 1.00 0.00 H new ATOM 0 HG3 PRO A 266 13.004 -4.405 -17.554 1.00 0.00 H new ATOM 0 HD2 PRO A 266 11.216 -3.031 -15.557 1.00 0.00 H new ATOM 0 HD3 PRO A 266 12.919 -3.420 -15.423 1.00 0.00 H new ATOM 705 N GLU A 267 10.692 0.020 -17.935 1.00 0.00 N ATOM 706 CA GLU A 267 9.895 1.226 -18.224 1.00 0.00 C ATOM 707 C GLU A 267 10.804 2.472 -18.229 1.00 0.00 C ATOM 708 O GLU A 267 10.928 3.140 -19.234 1.00 0.00 O ATOM 709 CB GLU A 267 8.779 1.395 -17.158 1.00 0.00 C ATOM 710 CG GLU A 267 7.935 0.134 -16.905 1.00 0.00 C ATOM 711 CD GLU A 267 7.003 0.281 -15.699 1.00 0.00 C ATOM 712 OE1 GLU A 267 7.479 0.161 -14.548 1.00 0.00 O ATOM 713 OE2 GLU A 267 5.803 0.528 -15.888 1.00 0.00 O ATOM 0 H GLU A 267 10.384 -0.469 -17.094 1.00 0.00 H new ATOM 0 HA GLU A 267 9.436 1.116 -19.206 1.00 0.00 H new ATOM 0 HB2 GLU A 267 9.237 1.704 -16.218 1.00 0.00 H new ATOM 0 HB3 GLU A 267 8.117 2.202 -17.470 1.00 0.00 H new ATOM 0 HG2 GLU A 267 7.342 -0.086 -17.793 1.00 0.00 H new ATOM 0 HG3 GLU A 267 8.598 -0.716 -16.746 1.00 0.00 H new ATOM 720 N CYS A 268 11.486 2.720 -17.095 1.00 0.00 N ATOM 721 CA CYS A 268 12.344 3.918 -16.896 1.00 0.00 C ATOM 722 C CYS A 268 13.545 3.961 -17.848 1.00 0.00 C ATOM 723 O CYS A 268 14.078 5.043 -18.132 1.00 0.00 O ATOM 724 CB CYS A 268 12.809 4.005 -15.434 1.00 0.00 C ATOM 725 SG CYS A 268 11.477 4.403 -14.277 1.00 0.00 S ATOM 0 H CYS A 268 11.462 2.099 -16.286 1.00 0.00 H new ATOM 0 HA CYS A 268 11.730 4.787 -17.133 1.00 0.00 H new ATOM 0 HB2 CYS A 268 13.258 3.054 -15.146 1.00 0.00 H new ATOM 0 HB3 CYS A 268 13.588 4.763 -15.353 1.00 0.00 H new ATOM 730 N LYS A 269 14.007 2.781 -18.280 1.00 0.00 N ATOM 731 CA LYS A 269 15.109 2.668 -19.250 1.00 0.00 C ATOM 732 C LYS A 269 14.674 3.165 -20.643 1.00 0.00 C ATOM 733 O LYS A 269 15.461 3.801 -21.356 1.00 0.00 O ATOM 734 CB LYS A 269 15.620 1.209 -19.312 1.00 0.00 C ATOM 735 CG LYS A 269 16.197 0.709 -17.971 1.00 0.00 C ATOM 736 CD LYS A 269 16.907 -0.657 -18.088 1.00 0.00 C ATOM 737 CE LYS A 269 17.553 -1.102 -16.765 1.00 0.00 C ATOM 738 NZ LYS A 269 18.261 -2.402 -16.887 1.00 0.00 N ATOM 0 H LYS A 269 13.633 1.884 -17.972 1.00 0.00 H new ATOM 0 HA LYS A 269 15.929 3.305 -18.917 1.00 0.00 H new ATOM 0 HB2 LYS A 269 14.801 0.556 -19.613 1.00 0.00 H new ATOM 0 HB3 LYS A 269 16.388 1.132 -20.082 1.00 0.00 H new ATOM 0 HG2 LYS A 269 16.902 1.447 -17.588 1.00 0.00 H new ATOM 0 HG3 LYS A 269 15.390 0.631 -17.242 1.00 0.00 H new ATOM 0 HD2 LYS A 269 16.187 -1.410 -18.408 1.00 0.00 H new ATOM 0 HD3 LYS A 269 17.673 -0.599 -18.861 1.00 0.00 H new ATOM 0 HE2 LYS A 269 18.257 -0.339 -16.433 1.00 0.00 H new ATOM 0 HE3 LYS A 269 16.783 -1.182 -15.997 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 18.679 -2.657 -15.969 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 17.587 -3.139 -17.178 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 19.014 -2.322 -17.600 1.00 0.00 H new ATOM 752 N ILE A 270 13.416 2.883 -21.014 1.00 0.00 N ATOM 753 CA ILE A 270 12.849 3.301 -22.310 1.00 0.00 C ATOM 754 C ILE A 270 12.069 4.625 -22.139 1.00 0.00 C ATOM 755 O ILE A 270 12.526 5.691 -22.573 1.00 0.00 O ATOM 756 CB ILE A 270 11.912 2.170 -22.885 1.00 0.00 C ATOM 757 CG1 ILE A 270 12.698 0.827 -23.037 1.00 0.00 C ATOM 758 CG2 ILE A 270 11.252 2.596 -24.223 1.00 0.00 C ATOM 759 CD1 ILE A 270 11.845 -0.362 -23.444 1.00 0.00 C ATOM 0 H ILE A 270 12.764 2.361 -20.429 1.00 0.00 H new ATOM 0 HA ILE A 270 13.660 3.465 -23.019 1.00 0.00 H new ATOM 0 HB ILE A 270 11.105 2.011 -22.170 1.00 0.00 H new ATOM 0 HG12 ILE A 270 13.485 0.964 -23.779 1.00 0.00 H new ATOM 0 HG13 ILE A 270 13.188 0.599 -22.091 1.00 0.00 H new ATOM 0 HG21 ILE A 270 10.614 1.790 -24.587 1.00 0.00 H new ATOM 0 HG22 ILE A 270 10.651 3.491 -24.063 1.00 0.00 H new ATOM 0 HG23 ILE A 270 12.027 2.806 -24.960 1.00 0.00 H new ATOM 0 HD11 ILE A 270 12.473 -1.249 -23.525 1.00 0.00 H new ATOM 0 HD12 ILE A 270 11.074 -0.531 -22.692 1.00 0.00 H new ATOM 0 HD13 ILE A 270 11.375 -0.160 -24.407 1.00 0.00 H new ATOM 771 N GLU A 271 10.900 4.535 -21.484 1.00 0.00 N ATOM 772 CA GLU A 271 10.000 5.664 -21.217 1.00 0.00 C ATOM 773 C GLU A 271 10.535 6.511 -20.031 1.00 0.00 C ATOM 774 O GLU A 271 10.335 6.118 -18.861 1.00 0.00 O ATOM 775 CB GLU A 271 8.575 5.103 -20.914 1.00 0.00 C ATOM 776 CG GLU A 271 7.960 4.226 -22.032 1.00 0.00 C ATOM 777 CD GLU A 271 7.663 5.006 -23.330 1.00 0.00 C ATOM 778 OE1 GLU A 271 6.608 5.682 -23.397 1.00 0.00 O ATOM 779 OE2 GLU A 271 8.485 4.975 -24.280 1.00 0.00 O ATOM 780 OXT GLU A 271 11.138 7.575 -20.267 1.00 0.00 O ATOM 0 H GLU A 271 10.547 3.651 -21.117 1.00 0.00 H new ATOM 0 HA GLU A 271 9.950 6.318 -22.088 1.00 0.00 H new ATOM 0 HB2 GLU A 271 8.621 4.515 -19.997 1.00 0.00 H new ATOM 0 HB3 GLU A 271 7.905 5.941 -20.722 1.00 0.00 H new ATOM 0 HG2 GLU A 271 8.643 3.407 -22.258 1.00 0.00 H new ATOM 0 HG3 GLU A 271 7.036 3.779 -21.666 1.00 0.00 H new TER 787 GLU A 271 HETATM 788 ZN ZN A 301 5.684 -8.342 -10.354 1.00 0.00 ZN HETATM 789 ZN ZN A 302 10.690 2.677 -12.933 1.00 0.00 ZN