USER MOD reduce.3.24.130724 H: found=0, std=0, add=370, rem=0, adj=9 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 130:sc= 0.471 USER MOD Set 1.2: A 264 TYR OH : rot 180:sc= 0.0566 USER MOD Set 2.1: A 228 GLN : amide:sc= -0.663 K(o=-0.66,f=-0.14) USER MOD Set 2.2: A 245 TYR OH : rot 180:sc= 0 USER MOD Single : A 222 THR OG1 : rot 155:sc= 0.959 USER MOD Single : A 224 TYR OH : rot 180:sc= 0 USER MOD Single : A 231 SER OG : rot -115:sc= 0.512 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=-0.45) USER MOD Single : A 244 LYS NZ :NH3+ -167:sc= 0.166 (180deg=-0.0556) USER MOD Single : A 250 TYR OH : rot 180:sc= -0.0428 USER MOD Single : A 254 ASN : amide:sc= -0.152 X(o=-0.15,f=0) USER MOD Single : A 256 LYS NZ :NH3+ 173:sc= -0.0105 (180deg=-0.0815) USER MOD Single : A 260 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 269 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 222 3.127 -0.778 -0.540 1.00 0.00 N ATOM 2 CA THR A 222 2.899 -0.389 -1.947 1.00 0.00 C ATOM 3 C THR A 222 2.674 -1.639 -2.812 1.00 0.00 C ATOM 4 O THR A 222 3.401 -2.638 -2.684 1.00 0.00 O ATOM 5 CB THR A 222 4.106 0.438 -2.497 1.00 0.00 C ATOM 6 OG1 THR A 222 5.336 -0.212 -2.128 1.00 0.00 O ATOM 7 CG2 THR A 222 4.114 1.886 -1.976 1.00 0.00 C ATOM 0 HA THR A 222 2.008 0.237 -1.990 1.00 0.00 H new ATOM 0 HB THR A 222 4.006 0.484 -3.581 1.00 0.00 H new ATOM 0 HG1 THR A 222 6.041 0.039 -2.761 1.00 0.00 H new ATOM 0 HG21 THR A 222 4.972 2.416 -2.388 1.00 0.00 H new ATOM 0 HG22 THR A 222 3.196 2.388 -2.282 1.00 0.00 H new ATOM 0 HG23 THR A 222 4.179 1.881 -0.888 1.00 0.00 H new ATOM 17 N LEU A 223 1.653 -1.574 -3.683 1.00 0.00 N ATOM 18 CA LEU A 223 1.307 -2.643 -4.635 1.00 0.00 C ATOM 19 C LEU A 223 1.485 -2.108 -6.068 1.00 0.00 C ATOM 20 O LEU A 223 0.611 -1.416 -6.602 1.00 0.00 O ATOM 21 CB LEU A 223 -0.151 -3.131 -4.389 1.00 0.00 C ATOM 22 CG LEU A 223 -0.655 -4.308 -5.290 1.00 0.00 C ATOM 23 CD1 LEU A 223 0.235 -5.555 -5.138 1.00 0.00 C ATOM 24 CD2 LEU A 223 -2.140 -4.643 -4.999 1.00 0.00 C ATOM 0 H LEU A 223 1.035 -0.765 -3.746 1.00 0.00 H new ATOM 0 HA LEU A 223 1.967 -3.499 -4.493 1.00 0.00 H new ATOM 0 HB2 LEU A 223 -0.237 -3.438 -3.347 1.00 0.00 H new ATOM 0 HB3 LEU A 223 -0.822 -2.284 -4.528 1.00 0.00 H new ATOM 0 HG LEU A 223 -0.585 -3.978 -6.327 1.00 0.00 H new ATOM 0 HD11 LEU A 223 -0.144 -6.352 -5.777 1.00 0.00 H new ATOM 0 HD12 LEU A 223 1.257 -5.311 -5.429 1.00 0.00 H new ATOM 0 HD13 LEU A 223 0.223 -5.886 -4.100 1.00 0.00 H new ATOM 0 HD21 LEU A 223 -2.460 -5.464 -5.640 1.00 0.00 H new ATOM 0 HD22 LEU A 223 -2.249 -4.935 -3.954 1.00 0.00 H new ATOM 0 HD23 LEU A 223 -2.756 -3.766 -5.197 1.00 0.00 H new ATOM 36 N TYR A 224 2.661 -2.389 -6.656 1.00 0.00 N ATOM 37 CA TYR A 224 3.013 -1.989 -8.034 1.00 0.00 C ATOM 38 C TYR A 224 3.729 -3.155 -8.731 1.00 0.00 C ATOM 39 O TYR A 224 4.694 -3.698 -8.180 1.00 0.00 O ATOM 40 CB TYR A 224 3.948 -0.746 -8.055 1.00 0.00 C ATOM 41 CG TYR A 224 3.334 0.549 -7.522 1.00 0.00 C ATOM 42 CD1 TYR A 224 2.182 1.092 -8.103 1.00 0.00 C ATOM 43 CD2 TYR A 224 3.917 1.251 -6.459 1.00 0.00 C ATOM 44 CE1 TYR A 224 1.634 2.276 -7.641 1.00 0.00 C ATOM 45 CE2 TYR A 224 3.374 2.437 -6.002 1.00 0.00 C ATOM 46 CZ TYR A 224 2.238 2.948 -6.597 1.00 0.00 C ATOM 47 OH TYR A 224 1.702 4.136 -6.141 1.00 0.00 O ATOM 0 H TYR A 224 3.403 -2.906 -6.185 1.00 0.00 H new ATOM 0 HA TYR A 224 2.089 -1.732 -8.552 1.00 0.00 H new ATOM 0 HB2 TYR A 224 4.839 -0.973 -7.469 1.00 0.00 H new ATOM 0 HB3 TYR A 224 4.276 -0.577 -9.081 1.00 0.00 H new ATOM 0 HD1 TYR A 224 1.712 0.577 -8.928 1.00 0.00 H new ATOM 0 HD2 TYR A 224 4.806 0.859 -5.988 1.00 0.00 H new ATOM 0 HE1 TYR A 224 0.738 2.672 -8.095 1.00 0.00 H new ATOM 0 HE2 TYR A 224 3.838 2.963 -5.181 1.00 0.00 H new ATOM 0 HH TYR A 224 2.247 4.478 -5.402 1.00 0.00 H new ATOM 57 N CYS A 225 3.231 -3.532 -9.922 1.00 0.00 N ATOM 58 CA CYS A 225 3.872 -4.515 -10.822 1.00 0.00 C ATOM 59 C CYS A 225 2.950 -4.809 -12.022 1.00 0.00 C ATOM 60 O CYS A 225 1.740 -4.611 -11.932 1.00 0.00 O ATOM 61 CB CYS A 225 4.191 -5.842 -10.106 1.00 0.00 C ATOM 62 SG CYS A 225 5.303 -6.913 -11.028 1.00 0.00 S ATOM 0 H CYS A 225 2.358 -3.158 -10.295 1.00 0.00 H new ATOM 0 HA CYS A 225 4.811 -4.074 -11.158 1.00 0.00 H new ATOM 0 HB2 CYS A 225 4.634 -5.623 -9.135 1.00 0.00 H new ATOM 0 HB3 CYS A 225 3.260 -6.376 -9.918 1.00 0.00 H new ATOM 67 N PHE A 226 3.529 -5.301 -13.132 1.00 0.00 N ATOM 68 CA PHE A 226 2.759 -5.718 -14.326 1.00 0.00 C ATOM 69 C PHE A 226 1.834 -6.921 -14.011 1.00 0.00 C ATOM 70 O PHE A 226 0.697 -6.978 -14.488 1.00 0.00 O ATOM 71 CB PHE A 226 3.728 -6.049 -15.492 1.00 0.00 C ATOM 72 CG PHE A 226 3.049 -6.469 -16.800 1.00 0.00 C ATOM 73 CD1 PHE A 226 2.420 -5.526 -17.615 1.00 0.00 C ATOM 74 CD2 PHE A 226 3.038 -7.807 -17.218 1.00 0.00 C ATOM 75 CE1 PHE A 226 1.799 -5.905 -18.796 1.00 0.00 C ATOM 76 CE2 PHE A 226 2.419 -8.181 -18.397 1.00 0.00 C ATOM 77 CZ PHE A 226 1.803 -7.231 -19.188 1.00 0.00 C ATOM 0 H PHE A 226 4.537 -5.422 -13.230 1.00 0.00 H new ATOM 0 HA PHE A 226 2.118 -4.890 -14.628 1.00 0.00 H new ATOM 0 HB2 PHE A 226 4.349 -5.175 -15.687 1.00 0.00 H new ATOM 0 HB3 PHE A 226 4.395 -6.850 -15.173 1.00 0.00 H new ATOM 0 HD1 PHE A 226 2.417 -4.487 -17.322 1.00 0.00 H new ATOM 0 HD2 PHE A 226 3.521 -8.558 -16.610 1.00 0.00 H new ATOM 0 HE1 PHE A 226 1.311 -5.163 -19.411 1.00 0.00 H new ATOM 0 HE2 PHE A 226 2.417 -9.218 -18.700 1.00 0.00 H new ATOM 0 HZ PHE A 226 1.325 -7.523 -20.111 1.00 0.00 H new ATOM 87 N CYS A 227 2.341 -7.870 -13.188 1.00 0.00 N ATOM 88 CA CYS A 227 1.556 -9.050 -12.748 1.00 0.00 C ATOM 89 C CYS A 227 0.553 -8.667 -11.626 1.00 0.00 C ATOM 90 O CYS A 227 -0.358 -9.448 -11.323 1.00 0.00 O ATOM 91 CB CYS A 227 2.488 -10.191 -12.253 1.00 0.00 C ATOM 92 SG CYS A 227 3.139 -9.980 -10.557 1.00 0.00 S ATOM 0 H CYS A 227 3.290 -7.842 -12.815 1.00 0.00 H new ATOM 0 HA CYS A 227 0.996 -9.407 -13.612 1.00 0.00 H new ATOM 0 HB2 CYS A 227 1.941 -11.133 -12.301 1.00 0.00 H new ATOM 0 HB3 CYS A 227 3.329 -10.276 -12.941 1.00 0.00 H new ATOM 97 N GLN A 228 0.744 -7.450 -11.031 1.00 0.00 N ATOM 98 CA GLN A 228 -0.033 -6.946 -9.868 1.00 0.00 C ATOM 99 C GLN A 228 -0.033 -7.958 -8.699 1.00 0.00 C ATOM 100 O GLN A 228 -1.063 -8.557 -8.367 1.00 0.00 O ATOM 101 CB GLN A 228 -1.484 -6.539 -10.275 1.00 0.00 C ATOM 102 CG GLN A 228 -1.589 -5.332 -11.235 1.00 0.00 C ATOM 103 CD GLN A 228 -1.062 -4.008 -10.653 1.00 0.00 C ATOM 104 OE1 GLN A 228 -1.063 -3.793 -9.439 1.00 0.00 O ATOM 105 NE2 GLN A 228 -0.631 -3.100 -11.519 1.00 0.00 N ATOM 0 H GLN A 228 1.451 -6.789 -11.354 1.00 0.00 H new ATOM 0 HA GLN A 228 0.468 -6.044 -9.515 1.00 0.00 H new ATOM 0 HB2 GLN A 228 -1.966 -7.397 -10.743 1.00 0.00 H new ATOM 0 HB3 GLN A 228 -2.047 -6.312 -9.370 1.00 0.00 H new ATOM 0 HG2 GLN A 228 -1.036 -5.559 -12.147 1.00 0.00 H new ATOM 0 HG3 GLN A 228 -2.633 -5.200 -11.520 1.00 0.00 H new ATOM 0 HE21 GLN A 228 -0.641 -3.303 -12.518 1.00 0.00 H new ATOM 0 HE22 GLN A 228 -0.290 -2.199 -11.185 1.00 0.00 H new ATOM 114 N ARG A 229 1.153 -8.160 -8.112 1.00 0.00 N ATOM 115 CA ARG A 229 1.362 -9.098 -6.985 1.00 0.00 C ATOM 116 C ARG A 229 2.124 -8.385 -5.864 1.00 0.00 C ATOM 117 O ARG A 229 2.856 -7.418 -6.125 1.00 0.00 O ATOM 118 CB ARG A 229 2.139 -10.364 -7.466 1.00 0.00 C ATOM 119 CG ARG A 229 2.331 -11.472 -6.397 1.00 0.00 C ATOM 120 CD ARG A 229 3.123 -12.676 -6.920 1.00 0.00 C ATOM 121 NE ARG A 229 3.301 -13.709 -5.882 1.00 0.00 N ATOM 122 CZ ARG A 229 4.084 -14.784 -5.989 1.00 0.00 C ATOM 123 NH1 ARG A 229 4.799 -15.004 -7.084 1.00 0.00 N ATOM 124 NH2 ARG A 229 4.152 -15.651 -4.995 1.00 0.00 N ATOM 0 H ARG A 229 2.004 -7.678 -8.402 1.00 0.00 H new ATOM 0 HA ARG A 229 0.395 -9.424 -6.603 1.00 0.00 H new ATOM 0 HB2 ARG A 229 1.611 -10.792 -8.318 1.00 0.00 H new ATOM 0 HB3 ARG A 229 3.121 -10.053 -7.823 1.00 0.00 H new ATOM 0 HG2 ARG A 229 2.847 -11.051 -5.534 1.00 0.00 H new ATOM 0 HG3 ARG A 229 1.354 -11.809 -6.051 1.00 0.00 H new ATOM 0 HD2 ARG A 229 2.605 -13.107 -7.777 1.00 0.00 H new ATOM 0 HD3 ARG A 229 4.099 -12.343 -7.272 1.00 0.00 H new ATOM 0 HE ARG A 229 2.783 -13.592 -5.011 1.00 0.00 H new ATOM 0 HH11 ARG A 229 4.756 -14.346 -7.862 1.00 0.00 H new ATOM 0 HH12 ARG A 229 5.392 -15.831 -7.148 1.00 0.00 H new ATOM 0 HH21 ARG A 229 3.606 -15.498 -4.147 1.00 0.00 H new ATOM 0 HH22 ARG A 229 4.750 -16.473 -5.075 1.00 0.00 H new ATOM 138 N VAL A 230 1.928 -8.852 -4.622 1.00 0.00 N ATOM 139 CA VAL A 230 2.619 -8.318 -3.438 1.00 0.00 C ATOM 140 C VAL A 230 4.130 -8.599 -3.488 1.00 0.00 C ATOM 141 O VAL A 230 4.592 -9.542 -4.150 1.00 0.00 O ATOM 142 CB VAL A 230 2.016 -8.897 -2.107 1.00 0.00 C ATOM 143 CG1 VAL A 230 0.548 -8.435 -1.915 1.00 0.00 C ATOM 144 CG2 VAL A 230 2.141 -10.446 -2.060 1.00 0.00 C ATOM 0 H VAL A 230 1.283 -9.613 -4.409 1.00 0.00 H new ATOM 0 HA VAL A 230 2.466 -7.239 -3.449 1.00 0.00 H new ATOM 0 HB VAL A 230 2.596 -8.500 -1.274 1.00 0.00 H new ATOM 0 HG11 VAL A 230 0.155 -8.849 -0.987 1.00 0.00 H new ATOM 0 HG12 VAL A 230 0.512 -7.347 -1.870 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -0.056 -8.784 -2.753 1.00 0.00 H new ATOM 0 HG21 VAL A 230 1.715 -10.817 -1.128 1.00 0.00 H new ATOM 0 HG22 VAL A 230 1.603 -10.880 -2.903 1.00 0.00 H new ATOM 0 HG23 VAL A 230 3.192 -10.728 -2.117 1.00 0.00 H new ATOM 154 N SER A 231 4.887 -7.759 -2.781 1.00 0.00 N ATOM 155 CA SER A 231 6.344 -7.864 -2.678 1.00 0.00 C ATOM 156 C SER A 231 6.725 -8.407 -1.283 1.00 0.00 C ATOM 157 O SER A 231 7.244 -7.686 -0.419 1.00 0.00 O ATOM 158 CB SER A 231 6.955 -6.481 -2.966 1.00 0.00 C ATOM 159 OG SER A 231 6.575 -5.996 -4.249 1.00 0.00 O ATOM 0 H SER A 231 4.500 -6.975 -2.256 1.00 0.00 H new ATOM 0 HA SER A 231 6.743 -8.566 -3.410 1.00 0.00 H new ATOM 0 HB2 SER A 231 6.635 -5.775 -2.200 1.00 0.00 H new ATOM 0 HB3 SER A 231 8.042 -6.544 -2.907 1.00 0.00 H new ATOM 0 HG SER A 231 7.368 -5.926 -4.820 1.00 0.00 H new ATOM 165 N PHE A 232 6.392 -9.692 -1.079 1.00 0.00 N ATOM 166 CA PHE A 232 6.583 -10.413 0.193 1.00 0.00 C ATOM 167 C PHE A 232 8.085 -10.665 0.475 1.00 0.00 C ATOM 168 O PHE A 232 8.763 -11.386 -0.271 1.00 0.00 O ATOM 169 CB PHE A 232 5.753 -11.747 0.185 1.00 0.00 C ATOM 170 CG PHE A 232 6.106 -12.738 -0.938 1.00 0.00 C ATOM 171 CD1 PHE A 232 5.697 -12.512 -2.257 1.00 0.00 C ATOM 172 CD2 PHE A 232 6.861 -13.887 -0.679 1.00 0.00 C ATOM 173 CE1 PHE A 232 6.038 -13.390 -3.270 1.00 0.00 C ATOM 174 CE2 PHE A 232 7.195 -14.767 -1.695 1.00 0.00 C ATOM 175 CZ PHE A 232 6.787 -14.517 -2.990 1.00 0.00 C ATOM 0 H PHE A 232 5.974 -10.271 -1.807 1.00 0.00 H new ATOM 0 HA PHE A 232 6.212 -9.792 1.008 1.00 0.00 H new ATOM 0 HB2 PHE A 232 5.891 -12.247 1.144 1.00 0.00 H new ATOM 0 HB3 PHE A 232 4.695 -11.496 0.106 1.00 0.00 H new ATOM 0 HD1 PHE A 232 5.106 -11.638 -2.488 1.00 0.00 H new ATOM 0 HD2 PHE A 232 7.189 -14.091 0.330 1.00 0.00 H new ATOM 0 HE1 PHE A 232 5.718 -13.194 -4.283 1.00 0.00 H new ATOM 0 HE2 PHE A 232 7.776 -15.650 -1.474 1.00 0.00 H new ATOM 0 HZ PHE A 232 7.053 -15.201 -3.783 1.00 0.00 H new ATOM 185 N GLY A 233 8.615 -9.963 1.494 1.00 0.00 N ATOM 186 CA GLY A 233 9.975 -10.193 2.026 1.00 0.00 C ATOM 187 C GLY A 233 11.116 -9.623 1.172 1.00 0.00 C ATOM 188 O GLY A 233 12.220 -9.403 1.684 1.00 0.00 O ATOM 0 H GLY A 233 8.112 -9.217 1.974 1.00 0.00 H new ATOM 0 HA2 GLY A 233 10.036 -9.757 3.023 1.00 0.00 H new ATOM 0 HA3 GLY A 233 10.127 -11.267 2.138 1.00 0.00 H new ATOM 192 N GLU A 234 10.846 -9.372 -0.120 1.00 0.00 N ATOM 193 CA GLU A 234 11.827 -8.849 -1.085 1.00 0.00 C ATOM 194 C GLU A 234 11.121 -7.870 -2.031 1.00 0.00 C ATOM 195 O GLU A 234 10.095 -8.219 -2.640 1.00 0.00 O ATOM 196 CB GLU A 234 12.475 -9.983 -1.931 1.00 0.00 C ATOM 197 CG GLU A 234 13.320 -11.003 -1.154 1.00 0.00 C ATOM 198 CD GLU A 234 13.974 -12.043 -2.087 1.00 0.00 C ATOM 199 OE1 GLU A 234 13.282 -12.991 -2.513 1.00 0.00 O ATOM 200 OE2 GLU A 234 15.177 -11.907 -2.406 1.00 0.00 O ATOM 0 H GLU A 234 9.925 -9.529 -0.529 1.00 0.00 H new ATOM 0 HA GLU A 234 12.618 -8.353 -0.523 1.00 0.00 H new ATOM 0 HB2 GLU A 234 11.682 -10.519 -2.452 1.00 0.00 H new ATOM 0 HB3 GLU A 234 13.105 -9.525 -2.694 1.00 0.00 H new ATOM 0 HG2 GLU A 234 14.095 -10.480 -0.594 1.00 0.00 H new ATOM 0 HG3 GLU A 234 12.691 -11.515 -0.425 1.00 0.00 H new ATOM 207 N MET A 235 11.680 -6.658 -2.154 1.00 0.00 N ATOM 208 CA MET A 235 11.188 -5.634 -3.083 1.00 0.00 C ATOM 209 C MET A 235 12.333 -4.708 -3.515 1.00 0.00 C ATOM 210 O MET A 235 13.106 -4.222 -2.683 1.00 0.00 O ATOM 211 CB MET A 235 10.002 -4.831 -2.477 1.00 0.00 C ATOM 212 CG MET A 235 10.242 -4.186 -1.114 1.00 0.00 C ATOM 213 SD MET A 235 8.737 -3.408 -0.475 1.00 0.00 S ATOM 214 CE MET A 235 9.296 -2.721 1.081 1.00 0.00 C ATOM 0 H MET A 235 12.489 -6.360 -1.609 1.00 0.00 H new ATOM 0 HA MET A 235 10.806 -6.139 -3.970 1.00 0.00 H new ATOM 0 HB2 MET A 235 9.726 -4.047 -3.182 1.00 0.00 H new ATOM 0 HB3 MET A 235 9.145 -5.500 -2.392 1.00 0.00 H new ATOM 0 HG2 MET A 235 10.590 -4.941 -0.409 1.00 0.00 H new ATOM 0 HG3 MET A 235 11.032 -3.439 -1.197 1.00 0.00 H new ATOM 0 HE1 MET A 235 8.466 -2.215 1.574 1.00 0.00 H new ATOM 0 HE2 MET A 235 9.665 -3.523 1.721 1.00 0.00 H new ATOM 0 HE3 MET A 235 10.098 -2.006 0.896 1.00 0.00 H new ATOM 224 N VAL A 236 12.456 -4.525 -4.837 1.00 0.00 N ATOM 225 CA VAL A 236 13.421 -3.607 -5.448 1.00 0.00 C ATOM 226 C VAL A 236 12.678 -2.334 -5.906 1.00 0.00 C ATOM 227 O VAL A 236 11.659 -2.403 -6.602 1.00 0.00 O ATOM 228 CB VAL A 236 14.202 -4.297 -6.644 1.00 0.00 C ATOM 229 CG1 VAL A 236 13.247 -4.894 -7.708 1.00 0.00 C ATOM 230 CG2 VAL A 236 15.227 -3.326 -7.283 1.00 0.00 C ATOM 0 H VAL A 236 11.879 -5.018 -5.519 1.00 0.00 H new ATOM 0 HA VAL A 236 14.175 -3.332 -4.710 1.00 0.00 H new ATOM 0 HB VAL A 236 14.755 -5.133 -6.217 1.00 0.00 H new ATOM 0 HG11 VAL A 236 13.832 -5.354 -8.504 1.00 0.00 H new ATOM 0 HG12 VAL A 236 12.610 -5.647 -7.244 1.00 0.00 H new ATOM 0 HG13 VAL A 236 12.626 -4.101 -8.125 1.00 0.00 H new ATOM 0 HG21 VAL A 236 15.745 -3.829 -8.099 1.00 0.00 H new ATOM 0 HG22 VAL A 236 14.706 -2.450 -7.669 1.00 0.00 H new ATOM 0 HG23 VAL A 236 15.951 -3.015 -6.530 1.00 0.00 H new ATOM 240 N ALA A 237 13.175 -1.176 -5.457 1.00 0.00 N ATOM 241 CA ALA A 237 12.615 0.137 -5.801 1.00 0.00 C ATOM 242 C ALA A 237 13.258 0.669 -7.094 1.00 0.00 C ATOM 243 O ALA A 237 14.288 0.159 -7.553 1.00 0.00 O ATOM 244 CB ALA A 237 12.820 1.108 -4.626 1.00 0.00 C ATOM 0 H ALA A 237 13.985 -1.123 -4.839 1.00 0.00 H new ATOM 0 HA ALA A 237 11.544 0.042 -5.982 1.00 0.00 H new ATOM 0 HB1 ALA A 237 12.404 2.082 -4.882 1.00 0.00 H new ATOM 0 HB2 ALA A 237 12.316 0.720 -3.741 1.00 0.00 H new ATOM 0 HB3 ALA A 237 13.886 1.211 -4.421 1.00 0.00 H new ATOM 250 N CYS A 238 12.627 1.687 -7.690 1.00 0.00 N ATOM 251 CA CYS A 238 13.109 2.326 -8.923 1.00 0.00 C ATOM 252 C CYS A 238 12.980 3.834 -8.792 1.00 0.00 C ATOM 253 O CYS A 238 11.873 4.382 -8.863 1.00 0.00 O ATOM 254 CB CYS A 238 12.317 1.839 -10.150 1.00 0.00 C ATOM 255 SG CYS A 238 12.652 2.780 -11.672 1.00 0.00 S ATOM 0 H CYS A 238 11.764 2.094 -7.330 1.00 0.00 H new ATOM 0 HA CYS A 238 14.154 2.054 -9.067 1.00 0.00 H new ATOM 0 HB2 CYS A 238 12.550 0.789 -10.326 1.00 0.00 H new ATOM 0 HB3 CYS A 238 11.251 1.896 -9.927 1.00 0.00 H new ATOM 260 N ASP A 239 14.123 4.497 -8.593 1.00 0.00 N ATOM 261 CA ASP A 239 14.185 5.950 -8.416 1.00 0.00 C ATOM 262 C ASP A 239 14.106 6.648 -9.791 1.00 0.00 C ATOM 263 O ASP A 239 15.109 6.756 -10.511 1.00 0.00 O ATOM 264 CB ASP A 239 15.477 6.327 -7.635 1.00 0.00 C ATOM 265 CG ASP A 239 15.619 7.836 -7.358 1.00 0.00 C ATOM 266 OD1 ASP A 239 14.627 8.469 -6.934 1.00 0.00 O ATOM 267 OD2 ASP A 239 16.724 8.390 -7.531 1.00 0.00 O ATOM 0 H ASP A 239 15.034 4.039 -8.550 1.00 0.00 H new ATOM 0 HA ASP A 239 13.334 6.293 -7.828 1.00 0.00 H new ATOM 0 HB2 ASP A 239 15.486 5.791 -6.686 1.00 0.00 H new ATOM 0 HB3 ASP A 239 16.344 5.988 -8.201 1.00 0.00 H new ATOM 272 N GLY A 240 12.872 7.042 -10.164 1.00 0.00 N ATOM 273 CA GLY A 240 12.594 7.756 -11.415 1.00 0.00 C ATOM 274 C GLY A 240 11.529 8.840 -11.217 1.00 0.00 C ATOM 275 O GLY A 240 10.530 8.573 -10.542 1.00 0.00 O ATOM 0 H GLY A 240 12.040 6.870 -9.600 1.00 0.00 H new ATOM 0 HA2 GLY A 240 13.512 8.210 -11.788 1.00 0.00 H new ATOM 0 HA3 GLY A 240 12.258 7.048 -12.173 1.00 0.00 H new ATOM 279 N PRO A 241 11.701 10.074 -11.800 1.00 0.00 N ATOM 280 CA PRO A 241 10.707 11.185 -11.676 1.00 0.00 C ATOM 281 C PRO A 241 9.310 10.826 -12.241 1.00 0.00 C ATOM 282 O PRO A 241 8.280 11.213 -11.676 1.00 0.00 O ATOM 283 CB PRO A 241 11.355 12.342 -12.484 1.00 0.00 C ATOM 284 CG PRO A 241 12.817 12.004 -12.509 1.00 0.00 C ATOM 285 CD PRO A 241 12.882 10.499 -12.592 1.00 0.00 C ATOM 0 HA PRO A 241 10.513 11.432 -10.632 1.00 0.00 H new ATOM 0 HB2 PRO A 241 10.944 12.403 -13.492 1.00 0.00 H new ATOM 0 HB3 PRO A 241 11.178 13.307 -12.009 1.00 0.00 H new ATOM 0 HG2 PRO A 241 13.312 12.466 -13.363 1.00 0.00 H new ATOM 0 HG3 PRO A 241 13.320 12.370 -11.614 1.00 0.00 H new ATOM 0 HD2 PRO A 241 12.825 10.148 -13.622 1.00 0.00 H new ATOM 0 HD3 PRO A 241 13.811 10.111 -12.174 1.00 0.00 H new ATOM 293 N ASN A 242 9.298 10.095 -13.365 1.00 0.00 N ATOM 294 CA ASN A 242 8.067 9.575 -13.984 1.00 0.00 C ATOM 295 C ASN A 242 8.040 8.056 -13.794 1.00 0.00 C ATOM 296 O ASN A 242 8.669 7.312 -14.566 1.00 0.00 O ATOM 297 CB ASN A 242 8.026 9.961 -15.486 1.00 0.00 C ATOM 298 CG ASN A 242 6.740 9.530 -16.207 1.00 0.00 C ATOM 299 OD1 ASN A 242 5.667 9.449 -15.606 1.00 0.00 O ATOM 300 ND2 ASN A 242 6.838 9.279 -17.508 1.00 0.00 N ATOM 0 H ASN A 242 10.146 9.846 -13.874 1.00 0.00 H new ATOM 0 HA ASN A 242 7.186 10.009 -13.512 1.00 0.00 H new ATOM 0 HB2 ASN A 242 8.136 11.042 -15.576 1.00 0.00 H new ATOM 0 HB3 ASN A 242 8.881 9.511 -15.990 1.00 0.00 H new ATOM 0 HD21 ASN A 242 6.010 9.010 -18.039 1.00 0.00 H new ATOM 0 HD22 ASN A 242 7.741 9.355 -17.975 1.00 0.00 H new ATOM 307 N CYS A 243 7.342 7.601 -12.744 1.00 0.00 N ATOM 308 CA CYS A 243 7.387 6.199 -12.329 1.00 0.00 C ATOM 309 C CYS A 243 6.257 5.883 -11.344 1.00 0.00 C ATOM 310 O CYS A 243 6.327 6.248 -10.164 1.00 0.00 O ATOM 311 CB CYS A 243 8.759 5.901 -11.685 1.00 0.00 C ATOM 312 SG CYS A 243 9.120 4.143 -11.503 1.00 0.00 S ATOM 0 H CYS A 243 6.739 8.188 -12.168 1.00 0.00 H new ATOM 0 HA CYS A 243 7.251 5.567 -13.207 1.00 0.00 H new ATOM 0 HB2 CYS A 243 9.540 6.361 -12.290 1.00 0.00 H new ATOM 0 HB3 CYS A 243 8.798 6.373 -10.703 1.00 0.00 H new ATOM 317 N LYS A 244 5.187 5.238 -11.837 1.00 0.00 N ATOM 318 CA LYS A 244 4.111 4.719 -10.970 1.00 0.00 C ATOM 319 C LYS A 244 4.493 3.314 -10.474 1.00 0.00 C ATOM 320 O LYS A 244 4.327 3.003 -9.302 1.00 0.00 O ATOM 321 CB LYS A 244 2.736 4.732 -11.705 1.00 0.00 C ATOM 322 CG LYS A 244 2.708 3.950 -13.027 1.00 0.00 C ATOM 323 CD LYS A 244 1.407 4.151 -13.829 1.00 0.00 C ATOM 324 CE LYS A 244 1.466 3.478 -15.209 1.00 0.00 C ATOM 325 NZ LYS A 244 2.629 3.943 -16.022 1.00 0.00 N ATOM 0 H LYS A 244 5.042 5.062 -12.831 1.00 0.00 H new ATOM 0 HA LYS A 244 3.999 5.370 -10.103 1.00 0.00 H new ATOM 0 HB2 LYS A 244 1.979 4.319 -11.038 1.00 0.00 H new ATOM 0 HB3 LYS A 244 2.456 5.766 -11.904 1.00 0.00 H new ATOM 0 HG2 LYS A 244 3.555 4.257 -13.640 1.00 0.00 H new ATOM 0 HG3 LYS A 244 2.835 2.888 -12.815 1.00 0.00 H new ATOM 0 HD2 LYS A 244 0.568 3.745 -13.264 1.00 0.00 H new ATOM 0 HD3 LYS A 244 1.221 5.218 -13.954 1.00 0.00 H new ATOM 0 HE2 LYS A 244 1.525 2.397 -15.080 1.00 0.00 H new ATOM 0 HE3 LYS A 244 0.543 3.684 -15.750 1.00 0.00 H new ATOM 0 HZ1 LYS A 244 2.507 3.637 -17.009 1.00 0.00 H new ATOM 0 HZ2 LYS A 244 2.685 4.981 -15.986 1.00 0.00 H new ATOM 0 HZ3 LYS A 244 3.506 3.535 -15.639 1.00 0.00 H new ATOM 339 N TYR A 245 5.125 2.522 -11.360 1.00 0.00 N ATOM 340 CA TYR A 245 5.557 1.129 -11.078 1.00 0.00 C ATOM 341 C TYR A 245 6.966 1.080 -10.448 1.00 0.00 C ATOM 342 O TYR A 245 7.708 0.120 -10.664 1.00 0.00 O ATOM 343 CB TYR A 245 5.477 0.254 -12.361 1.00 0.00 C ATOM 344 CG TYR A 245 4.051 -0.106 -12.788 1.00 0.00 C ATOM 345 CD1 TYR A 245 3.267 -0.937 -11.990 1.00 0.00 C ATOM 346 CD2 TYR A 245 3.496 0.356 -13.980 1.00 0.00 C ATOM 347 CE1 TYR A 245 1.989 -1.295 -12.365 1.00 0.00 C ATOM 348 CE2 TYR A 245 2.212 0.000 -14.356 1.00 0.00 C ATOM 349 CZ TYR A 245 1.464 -0.828 -13.544 1.00 0.00 C ATOM 350 OH TYR A 245 0.184 -1.193 -13.918 1.00 0.00 O ATOM 0 H TYR A 245 5.355 2.830 -12.305 1.00 0.00 H new ATOM 0 HA TYR A 245 4.867 0.714 -10.344 1.00 0.00 H new ATOM 0 HB2 TYR A 245 5.966 0.783 -13.179 1.00 0.00 H new ATOM 0 HB3 TYR A 245 6.038 -0.666 -12.195 1.00 0.00 H new ATOM 0 HD1 TYR A 245 3.668 -1.308 -11.059 1.00 0.00 H new ATOM 0 HD2 TYR A 245 4.077 1.002 -14.621 1.00 0.00 H new ATOM 0 HE1 TYR A 245 1.402 -1.943 -11.731 1.00 0.00 H new ATOM 0 HE2 TYR A 245 1.797 0.369 -15.282 1.00 0.00 H new ATOM 0 HH TYR A 245 -0.037 -0.777 -14.777 1.00 0.00 H new ATOM 360 N GLU A 246 7.336 2.148 -9.707 1.00 0.00 N ATOM 361 CA GLU A 246 8.641 2.266 -9.013 1.00 0.00 C ATOM 362 C GLU A 246 8.990 1.013 -8.171 1.00 0.00 C ATOM 363 O GLU A 246 10.148 0.601 -8.118 1.00 0.00 O ATOM 364 CB GLU A 246 8.672 3.546 -8.131 1.00 0.00 C ATOM 365 CG GLU A 246 7.557 3.622 -7.072 1.00 0.00 C ATOM 366 CD GLU A 246 7.720 4.806 -6.102 1.00 0.00 C ATOM 367 OE1 GLU A 246 8.561 4.715 -5.178 1.00 0.00 O ATOM 368 OE2 GLU A 246 7.024 5.835 -6.262 1.00 0.00 O ATOM 0 H GLU A 246 6.733 2.960 -9.572 1.00 0.00 H new ATOM 0 HA GLU A 246 9.405 2.344 -9.786 1.00 0.00 H new ATOM 0 HB2 GLU A 246 9.637 3.601 -7.628 1.00 0.00 H new ATOM 0 HB3 GLU A 246 8.600 4.420 -8.779 1.00 0.00 H new ATOM 0 HG2 GLU A 246 6.593 3.703 -7.574 1.00 0.00 H new ATOM 0 HG3 GLU A 246 7.543 2.693 -6.502 1.00 0.00 H new ATOM 375 N TRP A 247 7.976 0.404 -7.548 1.00 0.00 N ATOM 376 CA TRP A 247 8.151 -0.814 -6.747 1.00 0.00 C ATOM 377 C TRP A 247 7.955 -2.069 -7.604 1.00 0.00 C ATOM 378 O TRP A 247 7.033 -2.151 -8.425 1.00 0.00 O ATOM 379 CB TRP A 247 7.198 -0.808 -5.523 1.00 0.00 C ATOM 380 CG TRP A 247 7.588 0.231 -4.500 1.00 0.00 C ATOM 381 CD1 TRP A 247 7.055 1.474 -4.333 1.00 0.00 C ATOM 382 CD2 TRP A 247 8.635 0.113 -3.528 1.00 0.00 C ATOM 383 NE1 TRP A 247 7.679 2.119 -3.300 1.00 0.00 N ATOM 384 CE2 TRP A 247 8.656 1.309 -2.793 1.00 0.00 C ATOM 385 CE3 TRP A 247 9.544 -0.898 -3.199 1.00 0.00 C ATOM 386 CZ2 TRP A 247 9.553 1.529 -1.752 1.00 0.00 C ATOM 387 CZ3 TRP A 247 10.436 -0.680 -2.166 1.00 0.00 C ATOM 388 CH2 TRP A 247 10.437 0.529 -1.456 1.00 0.00 C ATOM 0 H TRP A 247 7.013 0.739 -7.584 1.00 0.00 H new ATOM 0 HA TRP A 247 9.174 -0.831 -6.372 1.00 0.00 H new ATOM 0 HB2 TRP A 247 6.179 -0.619 -5.860 1.00 0.00 H new ATOM 0 HB3 TRP A 247 7.202 -1.793 -5.057 1.00 0.00 H new ATOM 0 HD1 TRP A 247 6.256 1.890 -4.929 1.00 0.00 H new ATOM 0 HE1 TRP A 247 7.451 3.054 -2.963 1.00 0.00 H new ATOM 0 HE3 TRP A 247 9.549 -1.832 -3.742 1.00 0.00 H new ATOM 0 HZ2 TRP A 247 9.551 2.456 -1.198 1.00 0.00 H new ATOM 0 HZ3 TRP A 247 11.143 -1.453 -1.902 1.00 0.00 H new ATOM 0 HH2 TRP A 247 11.151 0.673 -0.659 1.00 0.00 H new ATOM 399 N PHE A 248 8.873 -3.017 -7.410 1.00 0.00 N ATOM 400 CA PHE A 248 8.856 -4.359 -8.004 1.00 0.00 C ATOM 401 C PHE A 248 9.387 -5.357 -6.965 1.00 0.00 C ATOM 402 O PHE A 248 9.818 -4.966 -5.880 1.00 0.00 O ATOM 403 CB PHE A 248 9.702 -4.416 -9.320 1.00 0.00 C ATOM 404 CG PHE A 248 8.923 -4.030 -10.570 1.00 0.00 C ATOM 405 CD1 PHE A 248 8.070 -4.945 -11.180 1.00 0.00 C ATOM 406 CD2 PHE A 248 9.029 -2.762 -11.131 1.00 0.00 C ATOM 407 CE1 PHE A 248 7.351 -4.603 -12.308 1.00 0.00 C ATOM 408 CE2 PHE A 248 8.309 -2.426 -12.259 1.00 0.00 C ATOM 409 CZ PHE A 248 7.474 -3.344 -12.848 1.00 0.00 C ATOM 0 H PHE A 248 9.684 -2.866 -6.810 1.00 0.00 H new ATOM 0 HA PHE A 248 7.834 -4.619 -8.278 1.00 0.00 H new ATOM 0 HB2 PHE A 248 10.560 -3.751 -9.218 1.00 0.00 H new ATOM 0 HB3 PHE A 248 10.094 -5.425 -9.445 1.00 0.00 H new ATOM 0 HD1 PHE A 248 7.969 -5.937 -10.765 1.00 0.00 H new ATOM 0 HD2 PHE A 248 9.683 -2.031 -10.678 1.00 0.00 H new ATOM 0 HE1 PHE A 248 6.691 -5.325 -12.767 1.00 0.00 H new ATOM 0 HE2 PHE A 248 8.402 -1.436 -12.681 1.00 0.00 H new ATOM 0 HZ PHE A 248 6.915 -3.078 -13.733 1.00 0.00 H new ATOM 419 N HIS A 249 9.324 -6.648 -7.302 1.00 0.00 N ATOM 420 CA HIS A 249 9.891 -7.741 -6.483 1.00 0.00 C ATOM 421 C HIS A 249 10.995 -8.441 -7.287 1.00 0.00 C ATOM 422 O HIS A 249 10.857 -8.626 -8.510 1.00 0.00 O ATOM 423 CB HIS A 249 8.781 -8.744 -5.988 1.00 0.00 C ATOM 424 CG HIS A 249 7.510 -8.759 -6.797 1.00 0.00 C ATOM 425 ND1 HIS A 249 6.451 -7.929 -6.539 1.00 0.00 N ATOM 426 CD2 HIS A 249 7.166 -9.471 -7.895 1.00 0.00 C ATOM 427 CE1 HIS A 249 5.520 -8.148 -7.467 1.00 0.00 C ATOM 428 NE2 HIS A 249 5.898 -9.075 -8.332 1.00 0.00 N ATOM 0 H HIS A 249 8.875 -6.975 -8.158 1.00 0.00 H new ATOM 0 HA HIS A 249 10.328 -7.322 -5.577 1.00 0.00 H new ATOM 0 HB2 HIS A 249 9.201 -9.750 -5.985 1.00 0.00 H new ATOM 0 HB3 HIS A 249 8.531 -8.500 -4.956 1.00 0.00 H new ATOM 0 HD1 HIS A 249 6.386 -7.261 -5.771 1.00 0.00 H new ATOM 0 HD2 HIS A 249 7.777 -10.229 -8.362 1.00 0.00 H new ATOM 0 HE1 HIS A 249 4.572 -7.632 -7.508 1.00 0.00 H new ATOM 436 N TYR A 250 12.075 -8.828 -6.573 1.00 0.00 N ATOM 437 CA TYR A 250 13.285 -9.468 -7.151 1.00 0.00 C ATOM 438 C TYR A 250 12.945 -10.763 -7.921 1.00 0.00 C ATOM 439 O TYR A 250 13.683 -11.162 -8.823 1.00 0.00 O ATOM 440 CB TYR A 250 14.316 -9.783 -6.036 1.00 0.00 C ATOM 441 CG TYR A 250 15.007 -8.562 -5.407 1.00 0.00 C ATOM 442 CD1 TYR A 250 16.197 -8.054 -5.940 1.00 0.00 C ATOM 443 CD2 TYR A 250 14.487 -7.931 -4.278 1.00 0.00 C ATOM 444 CE1 TYR A 250 16.833 -6.972 -5.372 1.00 0.00 C ATOM 445 CE2 TYR A 250 15.128 -6.851 -3.705 1.00 0.00 C ATOM 446 CZ TYR A 250 16.294 -6.377 -4.256 1.00 0.00 C ATOM 447 OH TYR A 250 16.928 -5.311 -3.676 1.00 0.00 O ATOM 0 H TYR A 250 12.135 -8.704 -5.562 1.00 0.00 H new ATOM 0 HA TYR A 250 13.714 -8.759 -7.859 1.00 0.00 H new ATOM 0 HB2 TYR A 250 13.812 -10.340 -5.246 1.00 0.00 H new ATOM 0 HB3 TYR A 250 15.082 -10.439 -6.449 1.00 0.00 H new ATOM 0 HD1 TYR A 250 16.626 -8.520 -6.815 1.00 0.00 H new ATOM 0 HD2 TYR A 250 13.567 -8.293 -3.844 1.00 0.00 H new ATOM 0 HE1 TYR A 250 17.749 -6.594 -5.801 1.00 0.00 H new ATOM 0 HE2 TYR A 250 14.714 -6.380 -2.826 1.00 0.00 H new ATOM 0 HH TYR A 250 16.414 -5.009 -2.898 1.00 0.00 H new ATOM 457 N ASP A 251 11.842 -11.413 -7.527 1.00 0.00 N ATOM 458 CA ASP A 251 11.294 -12.599 -8.218 1.00 0.00 C ATOM 459 C ASP A 251 11.009 -12.303 -9.714 1.00 0.00 C ATOM 460 O ASP A 251 11.566 -12.953 -10.606 1.00 0.00 O ATOM 461 CB ASP A 251 9.994 -13.051 -7.496 1.00 0.00 C ATOM 462 CG ASP A 251 9.146 -14.064 -8.304 1.00 0.00 C ATOM 463 OD1 ASP A 251 9.537 -15.249 -8.399 1.00 0.00 O ATOM 464 OD2 ASP A 251 8.075 -13.672 -8.842 1.00 0.00 O ATOM 0 H ASP A 251 11.296 -11.132 -6.713 1.00 0.00 H new ATOM 0 HA ASP A 251 12.033 -13.399 -8.181 1.00 0.00 H new ATOM 0 HB2 ASP A 251 10.259 -13.497 -6.538 1.00 0.00 H new ATOM 0 HB3 ASP A 251 9.385 -12.173 -7.281 1.00 0.00 H new ATOM 469 N CYS A 252 10.151 -11.294 -9.949 1.00 0.00 N ATOM 470 CA CYS A 252 9.642 -10.928 -11.294 1.00 0.00 C ATOM 471 C CYS A 252 10.772 -10.507 -12.245 1.00 0.00 C ATOM 472 O CYS A 252 10.788 -10.885 -13.425 1.00 0.00 O ATOM 473 CB CYS A 252 8.592 -9.789 -11.169 1.00 0.00 C ATOM 474 SG CYS A 252 6.897 -10.326 -11.490 1.00 0.00 S ATOM 0 H CYS A 252 9.784 -10.700 -9.206 1.00 0.00 H new ATOM 0 HA CYS A 252 9.172 -11.814 -11.722 1.00 0.00 H new ATOM 0 HB2 CYS A 252 8.646 -9.366 -10.166 1.00 0.00 H new ATOM 0 HB3 CYS A 252 8.849 -8.991 -11.866 1.00 0.00 H new ATOM 479 N VAL A 253 11.708 -9.726 -11.710 1.00 0.00 N ATOM 480 CA VAL A 253 12.808 -9.140 -12.489 1.00 0.00 C ATOM 481 C VAL A 253 14.063 -10.041 -12.474 1.00 0.00 C ATOM 482 O VAL A 253 15.035 -9.748 -13.175 1.00 0.00 O ATOM 483 CB VAL A 253 13.128 -7.693 -11.960 1.00 0.00 C ATOM 484 CG1 VAL A 253 11.901 -6.765 -12.146 1.00 0.00 C ATOM 485 CG2 VAL A 253 13.579 -7.718 -10.480 1.00 0.00 C ATOM 0 H VAL A 253 11.729 -9.478 -10.721 1.00 0.00 H new ATOM 0 HA VAL A 253 12.491 -9.066 -13.529 1.00 0.00 H new ATOM 0 HB VAL A 253 13.956 -7.297 -12.548 1.00 0.00 H new ATOM 0 HG11 VAL A 253 12.139 -5.768 -11.775 1.00 0.00 H new ATOM 0 HG12 VAL A 253 11.646 -6.707 -13.204 1.00 0.00 H new ATOM 0 HG13 VAL A 253 11.054 -7.166 -11.590 1.00 0.00 H new ATOM 0 HG21 VAL A 253 13.792 -6.702 -10.147 1.00 0.00 H new ATOM 0 HG22 VAL A 253 12.786 -8.143 -9.865 1.00 0.00 H new ATOM 0 HG23 VAL A 253 14.478 -8.327 -10.384 1.00 0.00 H new ATOM 495 N ASN A 254 14.004 -11.137 -11.669 1.00 0.00 N ATOM 496 CA ASN A 254 15.086 -12.141 -11.533 1.00 0.00 C ATOM 497 C ASN A 254 16.435 -11.468 -11.202 1.00 0.00 C ATOM 498 O ASN A 254 17.327 -11.350 -12.052 1.00 0.00 O ATOM 499 CB ASN A 254 15.155 -13.076 -12.779 1.00 0.00 C ATOM 500 CG ASN A 254 16.231 -14.171 -12.676 1.00 0.00 C ATOM 501 OD1 ASN A 254 15.999 -15.233 -12.107 1.00 0.00 O ATOM 502 ND2 ASN A 254 17.409 -13.920 -13.231 1.00 0.00 N ATOM 0 H ASN A 254 13.191 -11.347 -11.090 1.00 0.00 H new ATOM 0 HA ASN A 254 14.850 -12.785 -10.686 1.00 0.00 H new ATOM 0 HB2 ASN A 254 14.183 -13.548 -12.922 1.00 0.00 H new ATOM 0 HB3 ASN A 254 15.349 -12.471 -13.665 1.00 0.00 H new ATOM 0 HD21 ASN A 254 18.151 -14.619 -13.191 1.00 0.00 H new ATOM 0 HD22 ASN A 254 17.573 -13.028 -13.698 1.00 0.00 H new ATOM 509 N LEU A 255 16.524 -10.943 -9.972 1.00 0.00 N ATOM 510 CA LEU A 255 17.732 -10.294 -9.444 1.00 0.00 C ATOM 511 C LEU A 255 18.044 -10.899 -8.070 1.00 0.00 C ATOM 512 O LEU A 255 17.195 -10.905 -7.180 1.00 0.00 O ATOM 513 CB LEU A 255 17.539 -8.747 -9.347 1.00 0.00 C ATOM 514 CG LEU A 255 17.323 -7.996 -10.703 1.00 0.00 C ATOM 515 CD1 LEU A 255 17.028 -6.499 -10.472 1.00 0.00 C ATOM 516 CD2 LEU A 255 18.523 -8.189 -11.661 1.00 0.00 C ATOM 0 H LEU A 255 15.750 -10.957 -9.308 1.00 0.00 H new ATOM 0 HA LEU A 255 18.569 -10.468 -10.120 1.00 0.00 H new ATOM 0 HB2 LEU A 255 16.682 -8.547 -8.704 1.00 0.00 H new ATOM 0 HB3 LEU A 255 18.413 -8.322 -8.854 1.00 0.00 H new ATOM 0 HG LEU A 255 16.450 -8.438 -11.183 1.00 0.00 H new ATOM 0 HD11 LEU A 255 16.883 -6.004 -11.432 1.00 0.00 H new ATOM 0 HD12 LEU A 255 16.125 -6.395 -9.870 1.00 0.00 H new ATOM 0 HD13 LEU A 255 17.867 -6.039 -9.950 1.00 0.00 H new ATOM 0 HD21 LEU A 255 18.336 -7.653 -12.591 1.00 0.00 H new ATOM 0 HD22 LEU A 255 19.428 -7.800 -11.194 1.00 0.00 H new ATOM 0 HD23 LEU A 255 18.652 -9.250 -11.873 1.00 0.00 H new ATOM 528 N LYS A 256 19.253 -11.448 -7.926 1.00 0.00 N ATOM 529 CA LYS A 256 19.725 -12.040 -6.666 1.00 0.00 C ATOM 530 C LYS A 256 20.447 -10.971 -5.812 1.00 0.00 C ATOM 531 O LYS A 256 20.470 -11.049 -4.575 1.00 0.00 O ATOM 532 CB LYS A 256 20.644 -13.246 -6.999 1.00 0.00 C ATOM 533 CG LYS A 256 21.171 -14.033 -5.780 1.00 0.00 C ATOM 534 CD LYS A 256 21.981 -15.286 -6.193 1.00 0.00 C ATOM 535 CE LYS A 256 22.518 -16.083 -4.992 1.00 0.00 C ATOM 536 NZ LYS A 256 21.429 -16.539 -4.085 1.00 0.00 N ATOM 0 H LYS A 256 19.937 -11.496 -8.682 1.00 0.00 H new ATOM 0 HA LYS A 256 18.884 -12.401 -6.074 1.00 0.00 H new ATOM 0 HB2 LYS A 256 20.095 -13.932 -7.644 1.00 0.00 H new ATOM 0 HB3 LYS A 256 21.497 -12.884 -7.573 1.00 0.00 H new ATOM 0 HG2 LYS A 256 21.800 -13.381 -5.174 1.00 0.00 H new ATOM 0 HG3 LYS A 256 20.331 -14.336 -5.156 1.00 0.00 H new ATOM 0 HD2 LYS A 256 21.349 -15.936 -6.799 1.00 0.00 H new ATOM 0 HD3 LYS A 256 22.818 -14.979 -6.821 1.00 0.00 H new ATOM 0 HE2 LYS A 256 23.074 -16.948 -5.352 1.00 0.00 H new ATOM 0 HE3 LYS A 256 23.219 -15.464 -4.432 1.00 0.00 H new ATOM 0 HZ1 LYS A 256 21.824 -17.169 -3.358 1.00 0.00 H new ATOM 0 HZ2 LYS A 256 20.990 -15.715 -3.627 1.00 0.00 H new ATOM 0 HZ3 LYS A 256 20.711 -17.052 -4.635 1.00 0.00 H new ATOM 550 N GLU A 257 21.020 -9.968 -6.500 1.00 0.00 N ATOM 551 CA GLU A 257 21.730 -8.833 -5.876 1.00 0.00 C ATOM 552 C GLU A 257 20.844 -7.566 -5.959 1.00 0.00 C ATOM 553 O GLU A 257 20.094 -7.411 -6.937 1.00 0.00 O ATOM 554 CB GLU A 257 23.089 -8.537 -6.598 1.00 0.00 C ATOM 555 CG GLU A 257 24.095 -9.711 -6.699 1.00 0.00 C ATOM 556 CD GLU A 257 23.658 -10.858 -7.634 1.00 0.00 C ATOM 557 OE1 GLU A 257 23.186 -10.571 -8.759 1.00 0.00 O ATOM 558 OE2 GLU A 257 23.798 -12.043 -7.256 1.00 0.00 O ATOM 0 H GLU A 257 21.004 -9.920 -7.519 1.00 0.00 H new ATOM 0 HA GLU A 257 21.936 -9.097 -4.839 1.00 0.00 H new ATOM 0 HB2 GLU A 257 22.869 -8.190 -7.608 1.00 0.00 H new ATOM 0 HB3 GLU A 257 23.578 -7.714 -6.077 1.00 0.00 H new ATOM 0 HG2 GLU A 257 25.052 -9.322 -7.047 1.00 0.00 H new ATOM 0 HG3 GLU A 257 24.260 -10.117 -5.701 1.00 0.00 H new ATOM 565 N PRO A 258 20.913 -6.641 -4.947 1.00 0.00 N ATOM 566 CA PRO A 258 20.270 -5.307 -5.046 1.00 0.00 C ATOM 567 C PRO A 258 21.080 -4.380 -5.995 1.00 0.00 C ATOM 568 O PRO A 258 22.263 -4.120 -5.736 1.00 0.00 O ATOM 569 CB PRO A 258 20.271 -4.802 -3.581 1.00 0.00 C ATOM 570 CG PRO A 258 21.455 -5.471 -2.948 1.00 0.00 C ATOM 571 CD PRO A 258 21.586 -6.822 -3.625 1.00 0.00 C ATOM 0 HA PRO A 258 19.265 -5.332 -5.468 1.00 0.00 H new ATOM 0 HB2 PRO A 258 20.359 -3.716 -3.536 1.00 0.00 H new ATOM 0 HB3 PRO A 258 19.346 -5.068 -3.070 1.00 0.00 H new ATOM 0 HG2 PRO A 258 22.358 -4.877 -3.086 1.00 0.00 H new ATOM 0 HG3 PRO A 258 21.310 -5.586 -1.874 1.00 0.00 H new ATOM 0 HD2 PRO A 258 22.631 -7.106 -3.747 1.00 0.00 H new ATOM 0 HD3 PRO A 258 21.108 -7.608 -3.040 1.00 0.00 H new ATOM 579 N PRO A 259 20.477 -3.913 -7.143 1.00 0.00 N ATOM 580 CA PRO A 259 21.177 -3.046 -8.137 1.00 0.00 C ATOM 581 C PRO A 259 21.811 -1.780 -7.510 1.00 0.00 C ATOM 582 O PRO A 259 21.101 -0.900 -7.009 1.00 0.00 O ATOM 583 CB PRO A 259 20.059 -2.686 -9.151 1.00 0.00 C ATOM 584 CG PRO A 259 19.091 -3.825 -9.043 1.00 0.00 C ATOM 585 CD PRO A 259 19.086 -4.214 -7.583 1.00 0.00 C ATOM 0 HA PRO A 259 22.026 -3.557 -8.591 1.00 0.00 H new ATOM 0 HB2 PRO A 259 19.586 -1.736 -8.903 1.00 0.00 H new ATOM 0 HB3 PRO A 259 20.453 -2.592 -10.163 1.00 0.00 H new ATOM 0 HG2 PRO A 259 18.096 -3.527 -9.373 1.00 0.00 H new ATOM 0 HG3 PRO A 259 19.398 -4.662 -9.671 1.00 0.00 H new ATOM 0 HD2 PRO A 259 18.352 -3.641 -7.017 1.00 0.00 H new ATOM 0 HD3 PRO A 259 18.841 -5.267 -7.448 1.00 0.00 H new ATOM 593 N LYS A 260 23.158 -1.744 -7.520 1.00 0.00 N ATOM 594 CA LYS A 260 23.953 -0.638 -6.963 1.00 0.00 C ATOM 595 C LYS A 260 23.757 0.634 -7.821 1.00 0.00 C ATOM 596 O LYS A 260 24.284 0.724 -8.934 1.00 0.00 O ATOM 597 CB LYS A 260 25.450 -1.064 -6.909 1.00 0.00 C ATOM 598 CG LYS A 260 26.420 0.003 -6.353 1.00 0.00 C ATOM 599 CD LYS A 260 27.903 -0.441 -6.417 1.00 0.00 C ATOM 600 CE LYS A 260 28.190 -1.700 -5.579 1.00 0.00 C ATOM 601 NZ LYS A 260 29.612 -2.119 -5.672 1.00 0.00 N ATOM 0 H LYS A 260 23.728 -2.490 -7.919 1.00 0.00 H new ATOM 0 HA LYS A 260 23.621 -0.409 -5.950 1.00 0.00 H new ATOM 0 HB2 LYS A 260 25.533 -1.962 -6.296 1.00 0.00 H new ATOM 0 HB3 LYS A 260 25.771 -1.334 -7.915 1.00 0.00 H new ATOM 0 HG2 LYS A 260 26.298 0.928 -6.917 1.00 0.00 H new ATOM 0 HG3 LYS A 260 26.156 0.224 -5.319 1.00 0.00 H new ATOM 0 HD2 LYS A 260 28.175 -0.632 -7.455 1.00 0.00 H new ATOM 0 HD3 LYS A 260 28.536 0.374 -6.067 1.00 0.00 H new ATOM 0 HE2 LYS A 260 27.937 -1.507 -4.537 1.00 0.00 H new ATOM 0 HE3 LYS A 260 27.549 -2.514 -5.917 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 29.762 -2.970 -5.093 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 29.848 -2.328 -6.663 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 30.223 -1.352 -5.325 1.00 0.00 H new ATOM 615 N GLY A 261 22.943 1.573 -7.311 1.00 0.00 N ATOM 616 CA GLY A 261 22.582 2.808 -8.025 1.00 0.00 C ATOM 617 C GLY A 261 21.078 2.876 -8.273 1.00 0.00 C ATOM 618 O GLY A 261 20.317 2.093 -7.687 1.00 0.00 O ATOM 0 H GLY A 261 22.515 1.496 -6.388 1.00 0.00 H new ATOM 0 HA2 GLY A 261 22.898 3.674 -7.444 1.00 0.00 H new ATOM 0 HA3 GLY A 261 23.113 2.851 -8.976 1.00 0.00 H new ATOM 622 N THR A 262 20.643 3.814 -9.136 1.00 0.00 N ATOM 623 CA THR A 262 19.231 3.954 -9.514 1.00 0.00 C ATOM 624 C THR A 262 18.834 2.814 -10.472 1.00 0.00 C ATOM 625 O THR A 262 19.257 2.805 -11.637 1.00 0.00 O ATOM 626 CB THR A 262 18.969 5.351 -10.197 1.00 0.00 C ATOM 627 OG1 THR A 262 19.875 5.556 -11.293 1.00 0.00 O ATOM 628 CG2 THR A 262 19.124 6.514 -9.213 1.00 0.00 C ATOM 0 H THR A 262 21.259 4.490 -9.586 1.00 0.00 H new ATOM 0 HA THR A 262 18.622 3.896 -8.612 1.00 0.00 H new ATOM 0 HB THR A 262 17.940 5.332 -10.556 1.00 0.00 H new ATOM 0 HG1 THR A 262 19.371 5.833 -12.087 1.00 0.00 H new ATOM 0 HG21 THR A 262 18.934 7.455 -9.729 1.00 0.00 H new ATOM 0 HG22 THR A 262 18.411 6.397 -8.397 1.00 0.00 H new ATOM 0 HG23 THR A 262 20.137 6.518 -8.812 1.00 0.00 H new ATOM 636 N TRP A 263 18.061 1.832 -9.963 1.00 0.00 N ATOM 637 CA TRP A 263 17.493 0.774 -10.804 1.00 0.00 C ATOM 638 C TRP A 263 16.346 1.365 -11.626 1.00 0.00 C ATOM 639 O TRP A 263 15.510 2.109 -11.092 1.00 0.00 O ATOM 640 CB TRP A 263 16.991 -0.423 -9.954 1.00 0.00 C ATOM 641 CG TRP A 263 16.406 -1.558 -10.780 1.00 0.00 C ATOM 642 CD1 TRP A 263 17.091 -2.414 -11.596 1.00 0.00 C ATOM 643 CD2 TRP A 263 15.027 -1.941 -10.880 1.00 0.00 C ATOM 644 NE1 TRP A 263 16.229 -3.295 -12.182 1.00 0.00 N ATOM 645 CE2 TRP A 263 14.962 -3.029 -11.760 1.00 0.00 C ATOM 646 CE3 TRP A 263 13.844 -1.475 -10.299 1.00 0.00 C ATOM 647 CZ2 TRP A 263 13.767 -3.652 -12.085 1.00 0.00 C ATOM 648 CZ3 TRP A 263 12.653 -2.090 -10.625 1.00 0.00 C ATOM 649 CH2 TRP A 263 12.624 -3.173 -11.506 1.00 0.00 C ATOM 0 H TRP A 263 17.820 1.756 -8.975 1.00 0.00 H new ATOM 0 HA TRP A 263 18.270 0.393 -11.466 1.00 0.00 H new ATOM 0 HB2 TRP A 263 17.820 -0.808 -9.360 1.00 0.00 H new ATOM 0 HB3 TRP A 263 16.235 -0.068 -9.254 1.00 0.00 H new ATOM 0 HD1 TRP A 263 18.159 -2.396 -11.754 1.00 0.00 H new ATOM 0 HE1 TRP A 263 16.492 -4.035 -12.833 1.00 0.00 H new ATOM 0 HE3 TRP A 263 13.862 -0.647 -9.606 1.00 0.00 H new ATOM 0 HZ2 TRP A 263 13.739 -4.486 -12.771 1.00 0.00 H new ATOM 0 HZ3 TRP A 263 11.731 -1.729 -10.193 1.00 0.00 H new ATOM 0 HH2 TRP A 263 11.679 -3.643 -11.735 1.00 0.00 H new ATOM 660 N TYR A 264 16.317 1.055 -12.923 1.00 0.00 N ATOM 661 CA TYR A 264 15.277 1.533 -13.834 1.00 0.00 C ATOM 662 C TYR A 264 14.390 0.363 -14.267 1.00 0.00 C ATOM 663 O TYR A 264 14.852 -0.582 -14.916 1.00 0.00 O ATOM 664 CB TYR A 264 15.907 2.257 -15.055 1.00 0.00 C ATOM 665 CG TYR A 264 16.629 3.563 -14.688 1.00 0.00 C ATOM 666 CD1 TYR A 264 15.990 4.536 -13.914 1.00 0.00 C ATOM 667 CD2 TYR A 264 17.934 3.824 -15.108 1.00 0.00 C ATOM 668 CE1 TYR A 264 16.621 5.714 -13.576 1.00 0.00 C ATOM 669 CE2 TYR A 264 18.569 5.004 -14.769 1.00 0.00 C ATOM 670 CZ TYR A 264 17.905 5.946 -14.004 1.00 0.00 C ATOM 671 OH TYR A 264 18.526 7.131 -13.672 1.00 0.00 O ATOM 0 H TYR A 264 17.016 0.464 -13.372 1.00 0.00 H new ATOM 0 HA TYR A 264 14.652 2.260 -13.315 1.00 0.00 H new ATOM 0 HB2 TYR A 264 16.614 1.585 -15.541 1.00 0.00 H new ATOM 0 HB3 TYR A 264 15.124 2.476 -15.781 1.00 0.00 H new ATOM 0 HD1 TYR A 264 14.980 4.361 -13.573 1.00 0.00 H new ATOM 0 HD2 TYR A 264 18.456 3.093 -15.707 1.00 0.00 H new ATOM 0 HE1 TYR A 264 16.108 6.452 -12.977 1.00 0.00 H new ATOM 0 HE2 TYR A 264 19.580 5.190 -15.100 1.00 0.00 H new ATOM 0 HH TYR A 264 19.431 7.143 -14.048 1.00 0.00 H new ATOM 681 N CYS A 265 13.121 0.428 -13.835 1.00 0.00 N ATOM 682 CA CYS A 265 12.045 -0.482 -14.276 1.00 0.00 C ATOM 683 C CYS A 265 11.769 -0.281 -15.788 1.00 0.00 C ATOM 684 O CYS A 265 12.130 0.777 -16.318 1.00 0.00 O ATOM 685 CB CYS A 265 10.759 -0.166 -13.484 1.00 0.00 C ATOM 686 SG CYS A 265 9.980 1.401 -13.974 1.00 0.00 S ATOM 0 H CYS A 265 12.806 1.124 -13.159 1.00 0.00 H new ATOM 0 HA CYS A 265 12.352 -1.513 -14.099 1.00 0.00 H new ATOM 0 HB2 CYS A 265 10.045 -0.978 -13.624 1.00 0.00 H new ATOM 0 HB3 CYS A 265 10.995 -0.129 -12.421 1.00 0.00 H new ATOM 691 N PRO A 266 11.110 -1.271 -16.492 1.00 0.00 N ATOM 692 CA PRO A 266 10.709 -1.160 -17.930 1.00 0.00 C ATOM 693 C PRO A 266 10.235 0.248 -18.400 1.00 0.00 C ATOM 694 O PRO A 266 10.581 0.678 -19.505 1.00 0.00 O ATOM 695 CB PRO A 266 9.557 -2.180 -18.017 1.00 0.00 C ATOM 696 CG PRO A 266 9.990 -3.290 -17.108 1.00 0.00 C ATOM 697 CD PRO A 266 10.748 -2.627 -15.966 1.00 0.00 C ATOM 0 HA PRO A 266 11.561 -1.342 -18.585 1.00 0.00 H new ATOM 0 HB2 PRO A 266 8.612 -1.744 -17.693 1.00 0.00 H new ATOM 0 HB3 PRO A 266 9.412 -2.533 -19.038 1.00 0.00 H new ATOM 0 HG2 PRO A 266 9.130 -3.846 -16.734 1.00 0.00 H new ATOM 0 HG3 PRO A 266 10.625 -4.002 -17.636 1.00 0.00 H new ATOM 0 HD2 PRO A 266 10.131 -2.553 -15.070 1.00 0.00 H new ATOM 0 HD3 PRO A 266 11.636 -3.198 -15.695 1.00 0.00 H new ATOM 705 N GLU A 267 9.479 0.958 -17.533 1.00 0.00 N ATOM 706 CA GLU A 267 9.020 2.346 -17.796 1.00 0.00 C ATOM 707 C GLU A 267 10.217 3.267 -18.126 1.00 0.00 C ATOM 708 O GLU A 267 10.342 3.791 -19.230 1.00 0.00 O ATOM 709 CB GLU A 267 8.293 2.944 -16.552 1.00 0.00 C ATOM 710 CG GLU A 267 7.173 2.089 -15.933 1.00 0.00 C ATOM 711 CD GLU A 267 6.552 2.758 -14.689 1.00 0.00 C ATOM 712 OE1 GLU A 267 7.279 2.962 -13.685 1.00 0.00 O ATOM 713 OE2 GLU A 267 5.354 3.099 -14.712 1.00 0.00 O ATOM 0 H GLU A 267 9.169 0.589 -16.634 1.00 0.00 H new ATOM 0 HA GLU A 267 8.334 2.296 -18.642 1.00 0.00 H new ATOM 0 HB2 GLU A 267 9.039 3.138 -15.782 1.00 0.00 H new ATOM 0 HB3 GLU A 267 7.869 3.908 -16.835 1.00 0.00 H new ATOM 0 HG2 GLU A 267 6.396 1.917 -16.677 1.00 0.00 H new ATOM 0 HG3 GLU A 267 7.573 1.113 -15.658 1.00 0.00 H new ATOM 720 N CYS A 268 11.118 3.385 -17.137 1.00 0.00 N ATOM 721 CA CYS A 268 12.208 4.373 -17.122 1.00 0.00 C ATOM 722 C CYS A 268 13.398 3.927 -17.992 1.00 0.00 C ATOM 723 O CYS A 268 14.104 4.760 -18.574 1.00 0.00 O ATOM 724 CB CYS A 268 12.661 4.587 -15.657 1.00 0.00 C ATOM 725 SG CYS A 268 11.292 4.962 -14.515 1.00 0.00 S ATOM 0 H CYS A 268 11.109 2.786 -16.312 1.00 0.00 H new ATOM 0 HA CYS A 268 11.839 5.308 -17.544 1.00 0.00 H new ATOM 0 HB2 CYS A 268 13.176 3.691 -15.311 1.00 0.00 H new ATOM 0 HB3 CYS A 268 13.383 5.403 -15.625 1.00 0.00 H new ATOM 730 N LYS A 269 13.593 2.601 -18.078 1.00 0.00 N ATOM 731 CA LYS A 269 14.754 1.988 -18.742 1.00 0.00 C ATOM 732 C LYS A 269 14.615 2.050 -20.271 1.00 0.00 C ATOM 733 O LYS A 269 15.518 2.529 -20.969 1.00 0.00 O ATOM 734 CB LYS A 269 14.904 0.517 -18.281 1.00 0.00 C ATOM 735 CG LYS A 269 16.088 -0.248 -18.911 1.00 0.00 C ATOM 736 CD LYS A 269 16.198 -1.687 -18.376 1.00 0.00 C ATOM 737 CE LYS A 269 17.341 -2.476 -19.029 1.00 0.00 C ATOM 738 NZ LYS A 269 17.480 -3.836 -18.448 1.00 0.00 N ATOM 0 H LYS A 269 12.944 1.919 -17.685 1.00 0.00 H new ATOM 0 HA LYS A 269 15.645 2.549 -18.462 1.00 0.00 H new ATOM 0 HB2 LYS A 269 15.017 0.502 -17.197 1.00 0.00 H new ATOM 0 HB3 LYS A 269 13.982 -0.016 -18.513 1.00 0.00 H new ATOM 0 HG2 LYS A 269 15.968 -0.273 -19.994 1.00 0.00 H new ATOM 0 HG3 LYS A 269 17.015 0.287 -18.705 1.00 0.00 H new ATOM 0 HD2 LYS A 269 16.352 -1.658 -17.297 1.00 0.00 H new ATOM 0 HD3 LYS A 269 15.257 -2.208 -18.550 1.00 0.00 H new ATOM 0 HE2 LYS A 269 17.160 -2.556 -20.101 1.00 0.00 H new ATOM 0 HE3 LYS A 269 18.276 -1.931 -18.903 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 18.263 -4.335 -18.917 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 17.678 -3.760 -17.430 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 16.597 -4.366 -18.590 1.00 0.00 H new ATOM 752 N ILE A 270 13.472 1.552 -20.770 1.00 0.00 N ATOM 753 CA ILE A 270 13.203 1.461 -22.209 1.00 0.00 C ATOM 754 C ILE A 270 12.944 2.866 -22.786 1.00 0.00 C ATOM 755 O ILE A 270 13.598 3.289 -23.747 1.00 0.00 O ATOM 756 CB ILE A 270 11.984 0.499 -22.491 1.00 0.00 C ATOM 757 CG1 ILE A 270 12.243 -0.925 -21.887 1.00 0.00 C ATOM 758 CG2 ILE A 270 11.646 0.415 -23.999 1.00 0.00 C ATOM 759 CD1 ILE A 270 13.497 -1.632 -22.394 1.00 0.00 C ATOM 0 H ILE A 270 12.712 1.203 -20.186 1.00 0.00 H new ATOM 0 HA ILE A 270 14.078 1.040 -22.704 1.00 0.00 H new ATOM 0 HB ILE A 270 11.113 0.926 -21.994 1.00 0.00 H new ATOM 0 HG12 ILE A 270 12.310 -0.835 -20.803 1.00 0.00 H new ATOM 0 HG13 ILE A 270 11.379 -1.555 -22.101 1.00 0.00 H new ATOM 0 HG21 ILE A 270 10.801 -0.258 -24.146 1.00 0.00 H new ATOM 0 HG22 ILE A 270 11.388 1.407 -24.370 1.00 0.00 H new ATOM 0 HG23 ILE A 270 12.510 0.037 -24.545 1.00 0.00 H new ATOM 0 HD11 ILE A 270 13.584 -2.607 -21.915 1.00 0.00 H new ATOM 0 HD12 ILE A 270 13.429 -1.763 -23.474 1.00 0.00 H new ATOM 0 HD13 ILE A 270 14.375 -1.032 -22.155 1.00 0.00 H new ATOM 771 N GLU A 271 12.008 3.597 -22.157 1.00 0.00 N ATOM 772 CA GLU A 271 11.611 4.948 -22.593 1.00 0.00 C ATOM 773 C GLU A 271 11.718 5.934 -21.395 1.00 0.00 C ATOM 774 O GLU A 271 10.707 6.181 -20.701 1.00 0.00 O ATOM 775 CB GLU A 271 10.177 4.901 -23.208 1.00 0.00 C ATOM 776 CG GLU A 271 10.045 4.027 -24.470 1.00 0.00 C ATOM 777 CD GLU A 271 8.618 3.967 -25.016 1.00 0.00 C ATOM 778 OE1 GLU A 271 7.830 3.102 -24.566 1.00 0.00 O ATOM 779 OE2 GLU A 271 8.263 4.791 -25.893 1.00 0.00 O ATOM 780 OXT GLU A 271 12.830 6.457 -21.145 1.00 0.00 O ATOM 0 H GLU A 271 11.505 3.269 -21.332 1.00 0.00 H new ATOM 0 HA GLU A 271 12.283 5.310 -23.371 1.00 0.00 H new ATOM 0 HB2 GLU A 271 9.484 4.531 -22.452 1.00 0.00 H new ATOM 0 HB3 GLU A 271 9.868 5.917 -23.453 1.00 0.00 H new ATOM 0 HG2 GLU A 271 10.707 4.416 -25.244 1.00 0.00 H new ATOM 0 HG3 GLU A 271 10.382 3.016 -24.241 1.00 0.00 H new TER 787 GLU A 271 HETATM 788 ZN ZN A 301 5.306 -9.111 -10.341 1.00 0.00 ZN HETATM 789 ZN ZN A 302 10.763 3.322 -12.920 1.00 0.00 ZN