USER MOD reduce.3.24.130724 H: found=0, std=0, add=827, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 828 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 238 HIS HD1 : A 238 HIS ND1 : A 401 ZNZN :(H bumps) USER MOD NoAdj-H: A 289 HIS HD1 : A 289 HIS ND1 : A 701 ZNZN :(H bumps) USER MOD Set 1.1: A 258 GLN : amide:sc= -0.0504 K(o=-0.0088,f=-3.9!) USER MOD Set 1.2: A 264 THR OG1 : rot -110:sc= 0.0416 USER MOD Set 2.1: A 229 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 236 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 219 ASN : amide:sc= -2.53 K(o=-2.5,f=-3.3) USER MOD Set 3.2: A 240 SER OG : rot 170:sc= 0.0596 USER MOD Single : A 210 SER OG : rot 180:sc= 0 USER MOD Single : A 215 THR OG1 : rot 180:sc= 0 USER MOD Single : A 216 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 218 GLN : amide:sc= 0 X(o=0,f=-0.07) USER MOD Single : A 222 LYS NZ :NH3+ 155:sc= 0.8 (180deg=0.0273) USER MOD Single : A 223 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 235 ASN : amide:sc= -0.0333 K(o=-0.033,f=-1.4) USER MOD Single : A 243 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 245 SER OG : rot 180:sc= -0.815 USER MOD Single : A 249 THR OG1 : rot 74:sc= -0.486 USER MOD Single : A 253 LYS NZ :NH3+ 177:sc= -0.0106 (180deg=-0.0371) USER MOD Single : A 263 LYS NZ :NH3+ -133:sc= 0.242 (180deg=0.000469) USER MOD Single : A 266 SER OG : rot 180:sc= -0.0326 USER MOD Single : A 267 SER OG : rot 180:sc= 0 USER MOD Single : A 271 GLN : amide:sc= -1.08 X(o=-1.1,f=-0.75) USER MOD Single : A 273 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 274 ASN : amide:sc= 0.00436 K(o=0.0044,f=-1) USER MOD Single : A 277 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 278 MET CE :methyl 153:sc= -3.24 (180deg=-7.05!) USER MOD Single : A 283 SER OG : rot 180:sc= 0 USER MOD Single : A 290 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 293 CYS SG : rot -79:sc= 1 USER MOD Single : A 298 THR OG1 : rot 180:sc= 0 USER MOD Single : A 300 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 302 LYS NZ :NH3+ -178:sc= -0.133 (180deg=-0.139) USER MOD Single : A 304 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 308 GLN : amide:sc= -0.146 K(o=-0.15,f=-1) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 204 -10.341 4.852 -23.040 1.00 0.00 N ATOM 2 CA GLU A 204 -10.344 5.030 -21.561 1.00 0.00 C ATOM 3 C GLU A 204 -9.850 3.774 -20.849 1.00 0.00 C ATOM 4 O GLU A 204 -10.059 2.658 -21.328 1.00 0.00 O ATOM 5 CB GLU A 204 -11.769 5.357 -21.103 1.00 0.00 C ATOM 6 CG GLU A 204 -12.272 6.712 -21.580 1.00 0.00 C ATOM 7 CD GLU A 204 -13.609 6.625 -22.293 1.00 0.00 C ATOM 8 OE1 GLU A 204 -14.542 6.005 -21.738 1.00 0.00 O ATOM 9 OE2 GLU A 204 -13.723 7.177 -23.406 1.00 0.00 O ATOM 0 HA GLU A 204 -9.668 5.846 -21.307 1.00 0.00 H new ATOM 0 HB2 GLU A 204 -12.444 4.581 -21.465 1.00 0.00 H new ATOM 0 HB3 GLU A 204 -11.806 5.329 -20.014 1.00 0.00 H new ATOM 0 HG2 GLU A 204 -12.364 7.382 -20.725 1.00 0.00 H new ATOM 0 HG3 GLU A 204 -11.535 7.152 -22.252 1.00 0.00 H new ATOM 16 N PRO A 205 -9.187 3.943 -19.687 1.00 0.00 N ATOM 17 CA PRO A 205 -8.666 2.815 -18.903 1.00 0.00 C ATOM 18 C PRO A 205 -9.755 1.808 -18.536 1.00 0.00 C ATOM 19 O PRO A 205 -10.947 2.122 -18.583 1.00 0.00 O ATOM 20 CB PRO A 205 -8.111 3.480 -17.639 1.00 0.00 C ATOM 21 CG PRO A 205 -7.842 4.891 -18.034 1.00 0.00 C ATOM 22 CD PRO A 205 -8.896 5.240 -19.046 1.00 0.00 C ATOM 0 HA PRO A 205 -7.924 2.244 -19.462 1.00 0.00 H new ATOM 0 HB2 PRO A 205 -8.827 3.429 -16.819 1.00 0.00 H new ATOM 0 HB3 PRO A 205 -7.201 2.985 -17.299 1.00 0.00 H new ATOM 0 HG2 PRO A 205 -7.893 5.555 -17.171 1.00 0.00 H new ATOM 0 HG3 PRO A 205 -6.843 4.995 -18.458 1.00 0.00 H new ATOM 0 HD2 PRO A 205 -9.782 5.665 -18.575 1.00 0.00 H new ATOM 0 HD3 PRO A 205 -8.536 5.974 -19.767 1.00 0.00 H new ATOM 30 N ILE A 206 -9.337 0.598 -18.168 1.00 0.00 N ATOM 31 CA ILE A 206 -10.270 -0.459 -17.790 1.00 0.00 C ATOM 32 C ILE A 206 -10.203 -0.725 -16.288 1.00 0.00 C ATOM 33 O ILE A 206 -9.266 -1.367 -15.810 1.00 0.00 O ATOM 34 CB ILE A 206 -9.975 -1.773 -18.549 1.00 0.00 C ATOM 35 CG1 ILE A 206 -9.822 -1.506 -20.049 1.00 0.00 C ATOM 36 CG2 ILE A 206 -11.077 -2.796 -18.299 1.00 0.00 C ATOM 37 CD1 ILE A 206 -11.068 -0.934 -20.694 1.00 0.00 C ATOM 0 H ILE A 206 -8.355 0.326 -18.124 1.00 0.00 H new ATOM 0 HA ILE A 206 -11.269 -0.116 -18.057 1.00 0.00 H new ATOM 0 HB ILE A 206 -9.036 -2.181 -18.174 1.00 0.00 H new ATOM 0 HG12 ILE A 206 -8.993 -0.815 -20.204 1.00 0.00 H new ATOM 0 HG13 ILE A 206 -9.559 -2.437 -20.550 1.00 0.00 H new ATOM 0 HG21 ILE A 206 -10.851 -3.714 -18.842 1.00 0.00 H new ATOM 0 HG22 ILE A 206 -11.139 -3.011 -17.232 1.00 0.00 H new ATOM 0 HG23 ILE A 206 -12.030 -2.396 -18.644 1.00 0.00 H new ATOM 0 HD11 ILE A 206 -10.886 -0.771 -21.756 1.00 0.00 H new ATOM 0 HD12 ILE A 206 -11.895 -1.633 -20.571 1.00 0.00 H new ATOM 0 HD13 ILE A 206 -11.321 0.014 -20.219 1.00 0.00 H new ATOM 49 N PRO A 207 -11.195 -0.224 -15.519 1.00 0.00 N ATOM 50 CA PRO A 207 -11.242 -0.404 -14.059 1.00 0.00 C ATOM 51 C PRO A 207 -11.336 -1.876 -13.654 1.00 0.00 C ATOM 52 O PRO A 207 -12.416 -2.378 -13.342 1.00 0.00 O ATOM 53 CB PRO A 207 -12.513 0.352 -13.640 1.00 0.00 C ATOM 54 CG PRO A 207 -12.805 1.277 -14.770 1.00 0.00 C ATOM 55 CD PRO A 207 -12.340 0.566 -16.007 1.00 0.00 C ATOM 0 HA PRO A 207 -10.336 -0.036 -13.578 1.00 0.00 H new ATOM 0 HB2 PRO A 207 -13.342 -0.335 -13.469 1.00 0.00 H new ATOM 0 HB3 PRO A 207 -12.357 0.901 -12.711 1.00 0.00 H new ATOM 0 HG2 PRO A 207 -13.870 1.504 -14.825 1.00 0.00 H new ATOM 0 HG3 PRO A 207 -12.283 2.226 -14.644 1.00 0.00 H new ATOM 0 HD2 PRO A 207 -13.120 -0.069 -16.426 1.00 0.00 H new ATOM 0 HD3 PRO A 207 -12.045 1.266 -16.789 1.00 0.00 H new ATOM 63 N ILE A 208 -10.195 -2.563 -13.665 1.00 0.00 N ATOM 64 CA ILE A 208 -10.140 -3.977 -13.305 1.00 0.00 C ATOM 65 C ILE A 208 -9.084 -4.241 -12.231 1.00 0.00 C ATOM 66 O ILE A 208 -8.323 -3.345 -11.860 1.00 0.00 O ATOM 67 CB ILE A 208 -9.842 -4.861 -14.534 1.00 0.00 C ATOM 68 CG1 ILE A 208 -8.566 -4.387 -15.236 1.00 0.00 C ATOM 69 CG2 ILE A 208 -11.021 -4.847 -15.496 1.00 0.00 C ATOM 70 CD1 ILE A 208 -7.717 -5.514 -15.778 1.00 0.00 C ATOM 0 H ILE A 208 -9.293 -2.160 -13.921 1.00 0.00 H new ATOM 0 HA ILE A 208 -11.122 -4.236 -12.909 1.00 0.00 H new ATOM 0 HB ILE A 208 -9.687 -5.886 -14.196 1.00 0.00 H new ATOM 0 HG12 ILE A 208 -8.838 -3.722 -16.056 1.00 0.00 H new ATOM 0 HG13 ILE A 208 -7.972 -3.801 -14.534 1.00 0.00 H new ATOM 0 HG21 ILE A 208 -10.795 -5.475 -16.358 1.00 0.00 H new ATOM 0 HG22 ILE A 208 -11.908 -5.230 -14.990 1.00 0.00 H new ATOM 0 HG23 ILE A 208 -11.206 -3.826 -15.830 1.00 0.00 H new ATOM 0 HD11 ILE A 208 -6.831 -5.102 -16.261 1.00 0.00 H new ATOM 0 HD12 ILE A 208 -7.414 -6.167 -14.960 1.00 0.00 H new ATOM 0 HD13 ILE A 208 -8.293 -6.087 -16.505 1.00 0.00 H new ATOM 82 N CYS A 209 -9.049 -5.477 -11.738 1.00 0.00 N ATOM 83 CA CYS A 209 -8.096 -5.872 -10.705 1.00 0.00 C ATOM 84 C CYS A 209 -6.933 -6.657 -11.304 1.00 0.00 C ATOM 85 O CYS A 209 -7.120 -7.471 -12.205 1.00 0.00 O ATOM 86 CB CYS A 209 -8.801 -6.721 -9.648 1.00 0.00 C ATOM 87 SG CYS A 209 -7.872 -6.932 -8.096 1.00 0.00 S ATOM 0 H CYS A 209 -9.673 -6.225 -12.040 1.00 0.00 H new ATOM 0 HA CYS A 209 -7.698 -4.968 -10.243 1.00 0.00 H new ATOM 0 HB2 CYS A 209 -9.765 -6.266 -9.419 1.00 0.00 H new ATOM 0 HB3 CYS A 209 -9.006 -7.705 -10.070 1.00 0.00 H new ATOM 92 N SER A 210 -5.734 -6.416 -10.789 1.00 0.00 N ATOM 93 CA SER A 210 -4.544 -7.115 -11.268 1.00 0.00 C ATOM 94 C SER A 210 -4.469 -8.539 -10.705 1.00 0.00 C ATOM 95 O SER A 210 -3.793 -9.400 -11.271 1.00 0.00 O ATOM 96 CB SER A 210 -3.283 -6.336 -10.880 1.00 0.00 C ATOM 97 OG SER A 210 -2.165 -6.758 -11.643 1.00 0.00 O ATOM 0 H SER A 210 -5.558 -5.744 -10.042 1.00 0.00 H new ATOM 0 HA SER A 210 -4.610 -7.182 -12.354 1.00 0.00 H new ATOM 0 HB2 SER A 210 -3.450 -5.270 -11.033 1.00 0.00 H new ATOM 0 HB3 SER A 210 -3.077 -6.477 -9.819 1.00 0.00 H new ATOM 0 HG SER A 210 -1.374 -6.244 -11.377 1.00 0.00 H new ATOM 103 N PHE A 211 -5.147 -8.775 -9.577 1.00 0.00 N ATOM 104 CA PHE A 211 -5.133 -10.087 -8.931 1.00 0.00 C ATOM 105 C PHE A 211 -6.311 -10.968 -9.360 1.00 0.00 C ATOM 106 O PHE A 211 -6.137 -12.164 -9.597 1.00 0.00 O ATOM 107 CB PHE A 211 -5.139 -9.930 -7.405 1.00 0.00 C ATOM 108 CG PHE A 211 -4.077 -8.994 -6.891 1.00 0.00 C ATOM 109 CD1 PHE A 211 -4.331 -7.637 -6.768 1.00 0.00 C ATOM 110 CD2 PHE A 211 -2.827 -9.473 -6.537 1.00 0.00 C ATOM 111 CE1 PHE A 211 -3.356 -6.775 -6.302 1.00 0.00 C ATOM 112 CE2 PHE A 211 -1.848 -8.617 -6.072 1.00 0.00 C ATOM 113 CZ PHE A 211 -2.113 -7.267 -5.954 1.00 0.00 C ATOM 0 H PHE A 211 -5.711 -8.075 -9.095 1.00 0.00 H new ATOM 0 HA PHE A 211 -4.217 -10.584 -9.251 1.00 0.00 H new ATOM 0 HB2 PHE A 211 -6.117 -9.565 -7.090 1.00 0.00 H new ATOM 0 HB3 PHE A 211 -5.001 -10.909 -6.947 1.00 0.00 H new ATOM 0 HD1 PHE A 211 -5.302 -7.249 -7.039 1.00 0.00 H new ATOM 0 HD2 PHE A 211 -2.615 -10.528 -6.626 1.00 0.00 H new ATOM 0 HE1 PHE A 211 -3.566 -5.720 -6.210 1.00 0.00 H new ATOM 0 HE2 PHE A 211 -0.876 -9.003 -5.801 1.00 0.00 H new ATOM 0 HZ PHE A 211 -1.349 -6.596 -5.590 1.00 0.00 H new ATOM 123 N CYS A 212 -7.513 -10.387 -9.425 1.00 0.00 N ATOM 124 CA CYS A 212 -8.712 -11.152 -9.787 1.00 0.00 C ATOM 125 C CYS A 212 -9.347 -10.694 -11.111 1.00 0.00 C ATOM 126 O CYS A 212 -10.360 -11.254 -11.535 1.00 0.00 O ATOM 127 CB CYS A 212 -9.742 -11.069 -8.652 1.00 0.00 C ATOM 128 SG CYS A 212 -10.575 -9.453 -8.497 1.00 0.00 S ATOM 0 H CYS A 212 -7.682 -9.399 -9.234 1.00 0.00 H new ATOM 0 HA CYS A 212 -8.396 -12.185 -9.935 1.00 0.00 H new ATOM 0 HB2 CYS A 212 -10.498 -11.839 -8.808 1.00 0.00 H new ATOM 0 HB3 CYS A 212 -9.244 -11.298 -7.710 1.00 0.00 H new ATOM 133 N LEU A 213 -8.760 -9.684 -11.761 1.00 0.00 N ATOM 134 CA LEU A 213 -9.284 -9.168 -13.034 1.00 0.00 C ATOM 135 C LEU A 213 -10.743 -8.709 -12.909 1.00 0.00 C ATOM 136 O LEU A 213 -11.479 -8.679 -13.897 1.00 0.00 O ATOM 137 CB LEU A 213 -9.159 -10.228 -14.133 1.00 0.00 C ATOM 138 CG LEU A 213 -8.016 -10.000 -15.126 1.00 0.00 C ATOM 139 CD1 LEU A 213 -7.445 -11.328 -15.602 1.00 0.00 C ATOM 140 CD2 LEU A 213 -8.496 -9.165 -16.305 1.00 0.00 C ATOM 0 H LEU A 213 -7.922 -9.206 -11.429 1.00 0.00 H new ATOM 0 HA LEU A 213 -8.684 -8.298 -13.303 1.00 0.00 H new ATOM 0 HB2 LEU A 213 -9.023 -11.202 -13.663 1.00 0.00 H new ATOM 0 HB3 LEU A 213 -10.098 -10.269 -14.686 1.00 0.00 H new ATOM 0 HG LEU A 213 -7.222 -9.453 -14.618 1.00 0.00 H new ATOM 0 HD11 LEU A 213 -6.634 -11.144 -16.307 1.00 0.00 H new ATOM 0 HD12 LEU A 213 -7.063 -11.887 -14.748 1.00 0.00 H new ATOM 0 HD13 LEU A 213 -8.228 -11.906 -16.093 1.00 0.00 H new ATOM 0 HD21 LEU A 213 -7.672 -9.012 -17.002 1.00 0.00 H new ATOM 0 HD22 LEU A 213 -9.308 -9.685 -16.813 1.00 0.00 H new ATOM 0 HD23 LEU A 213 -8.852 -8.199 -15.946 1.00 0.00 H new ATOM 152 N GLY A 214 -11.153 -8.344 -11.692 1.00 0.00 N ATOM 153 CA GLY A 214 -12.514 -7.888 -11.464 1.00 0.00 C ATOM 154 C GLY A 214 -12.592 -6.391 -11.243 1.00 0.00 C ATOM 155 O GLY A 214 -11.635 -5.779 -10.770 1.00 0.00 O ATOM 0 H GLY A 214 -10.563 -8.357 -10.860 1.00 0.00 H new ATOM 0 HA2 GLY A 214 -13.133 -8.159 -12.319 1.00 0.00 H new ATOM 0 HA3 GLY A 214 -12.926 -8.403 -10.596 1.00 0.00 H new ATOM 159 N THR A 215 -13.737 -5.798 -11.581 1.00 0.00 N ATOM 160 CA THR A 215 -13.932 -4.359 -11.412 1.00 0.00 C ATOM 161 C THR A 215 -14.361 -4.045 -9.980 1.00 0.00 C ATOM 162 O THR A 215 -14.623 -4.953 -9.193 1.00 0.00 O ATOM 163 CB THR A 215 -14.981 -3.839 -12.405 1.00 0.00 C ATOM 164 OG1 THR A 215 -16.276 -4.310 -12.066 1.00 0.00 O ATOM 165 CG2 THR A 215 -14.709 -4.246 -13.839 1.00 0.00 C ATOM 0 H THR A 215 -14.540 -6.290 -11.972 1.00 0.00 H new ATOM 0 HA THR A 215 -12.985 -3.857 -11.612 1.00 0.00 H new ATOM 0 HB THR A 215 -14.923 -2.753 -12.335 1.00 0.00 H new ATOM 0 HG1 THR A 215 -16.929 -3.965 -12.711 1.00 0.00 H new ATOM 0 HG21 THR A 215 -15.489 -3.844 -14.485 1.00 0.00 H new ATOM 0 HG22 THR A 215 -13.741 -3.853 -14.151 1.00 0.00 H new ATOM 0 HG23 THR A 215 -14.700 -5.333 -13.913 1.00 0.00 H new ATOM 173 N LYS A 216 -14.433 -2.758 -9.642 1.00 0.00 N ATOM 174 CA LYS A 216 -14.839 -2.349 -8.294 1.00 0.00 C ATOM 175 C LYS A 216 -16.190 -2.957 -7.910 1.00 0.00 C ATOM 176 O LYS A 216 -16.483 -3.128 -6.727 1.00 0.00 O ATOM 177 CB LYS A 216 -14.900 -0.821 -8.181 1.00 0.00 C ATOM 178 CG LYS A 216 -15.832 -0.155 -9.185 1.00 0.00 C ATOM 179 CD LYS A 216 -15.275 1.179 -9.658 1.00 0.00 C ATOM 180 CE LYS A 216 -15.798 1.546 -11.039 1.00 0.00 C ATOM 181 NZ LYS A 216 -16.056 3.009 -11.170 1.00 0.00 N ATOM 0 H LYS A 216 -14.218 -1.987 -10.274 1.00 0.00 H new ATOM 0 HA LYS A 216 -14.086 -2.723 -7.600 1.00 0.00 H new ATOM 0 HB2 LYS A 216 -15.221 -0.555 -7.174 1.00 0.00 H new ATOM 0 HB3 LYS A 216 -13.896 -0.418 -8.313 1.00 0.00 H new ATOM 0 HG2 LYS A 216 -15.978 -0.814 -10.041 1.00 0.00 H new ATOM 0 HG3 LYS A 216 -16.810 -0.002 -8.730 1.00 0.00 H new ATOM 0 HD2 LYS A 216 -15.545 1.960 -8.947 1.00 0.00 H new ATOM 0 HD3 LYS A 216 -14.186 1.132 -9.681 1.00 0.00 H new ATOM 0 HE2 LYS A 216 -15.075 1.237 -11.794 1.00 0.00 H new ATOM 0 HE3 LYS A 216 -16.719 0.997 -11.235 1.00 0.00 H new ATOM 0 HZ1 LYS A 216 -16.411 3.215 -12.126 1.00 0.00 H new ATOM 0 HZ2 LYS A 216 -16.765 3.301 -10.467 1.00 0.00 H new ATOM 0 HZ3 LYS A 216 -15.172 3.533 -11.009 1.00 0.00 H new ATOM 195 N GLU A 217 -17.008 -3.285 -8.913 1.00 0.00 N ATOM 196 CA GLU A 217 -18.325 -3.873 -8.672 1.00 0.00 C ATOM 197 C GLU A 217 -18.233 -5.340 -8.230 1.00 0.00 C ATOM 198 O GLU A 217 -19.186 -5.870 -7.656 1.00 0.00 O ATOM 199 CB GLU A 217 -19.191 -3.768 -9.930 1.00 0.00 C ATOM 200 CG GLU A 217 -19.460 -2.335 -10.372 1.00 0.00 C ATOM 201 CD GLU A 217 -20.936 -1.977 -10.354 1.00 0.00 C ATOM 202 OE1 GLU A 217 -21.737 -2.723 -10.957 1.00 0.00 O ATOM 203 OE2 GLU A 217 -21.289 -0.949 -9.739 1.00 0.00 O ATOM 0 H GLU A 217 -16.781 -3.153 -9.899 1.00 0.00 H new ATOM 0 HA GLU A 217 -18.784 -3.309 -7.860 1.00 0.00 H new ATOM 0 HB2 GLU A 217 -18.701 -4.303 -10.743 1.00 0.00 H new ATOM 0 HB3 GLU A 217 -20.143 -4.267 -9.748 1.00 0.00 H new ATOM 0 HG2 GLU A 217 -18.918 -1.651 -9.719 1.00 0.00 H new ATOM 0 HG3 GLU A 217 -19.069 -2.192 -11.379 1.00 0.00 H new ATOM 210 N GLN A 218 -17.099 -6.003 -8.499 1.00 0.00 N ATOM 211 CA GLN A 218 -16.935 -7.411 -8.121 1.00 0.00 C ATOM 212 C GLN A 218 -15.537 -7.713 -7.567 1.00 0.00 C ATOM 213 O GLN A 218 -14.534 -7.196 -8.059 1.00 0.00 O ATOM 214 CB GLN A 218 -17.225 -8.313 -9.325 1.00 0.00 C ATOM 215 CG GLN A 218 -18.336 -9.322 -9.076 1.00 0.00 C ATOM 216 CD GLN A 218 -19.418 -9.277 -10.141 1.00 0.00 C ATOM 217 OE1 GLN A 218 -19.980 -8.219 -10.429 1.00 0.00 O ATOM 218 NE2 GLN A 218 -19.716 -10.429 -10.736 1.00 0.00 N ATOM 0 H GLN A 218 -16.293 -5.593 -8.970 1.00 0.00 H new ATOM 0 HA GLN A 218 -17.649 -7.615 -7.323 1.00 0.00 H new ATOM 0 HB2 GLN A 218 -17.495 -7.691 -10.178 1.00 0.00 H new ATOM 0 HB3 GLN A 218 -16.314 -8.847 -9.596 1.00 0.00 H new ATOM 0 HG2 GLN A 218 -17.909 -10.324 -9.039 1.00 0.00 H new ATOM 0 HG3 GLN A 218 -18.784 -9.130 -8.101 1.00 0.00 H new ATOM 0 HE21 GLN A 218 -19.227 -11.283 -10.468 1.00 0.00 H new ATOM 0 HE22 GLN A 218 -20.434 -10.458 -11.460 1.00 0.00 H new ATOM 227 N ASN A 219 -15.489 -8.571 -6.544 1.00 0.00 N ATOM 228 CA ASN A 219 -14.231 -8.974 -5.905 1.00 0.00 C ATOM 229 C ASN A 219 -14.030 -10.492 -6.033 1.00 0.00 C ATOM 230 O ASN A 219 -14.830 -11.168 -6.681 1.00 0.00 O ATOM 231 CB ASN A 219 -14.249 -8.555 -4.424 1.00 0.00 C ATOM 232 CG ASN A 219 -12.874 -8.550 -3.785 1.00 0.00 C ATOM 233 OD1 ASN A 219 -11.869 -8.292 -4.446 1.00 0.00 O ATOM 234 ND2 ASN A 219 -12.819 -8.845 -2.489 1.00 0.00 N ATOM 0 H ASN A 219 -16.317 -9.005 -6.136 1.00 0.00 H new ATOM 0 HA ASN A 219 -13.399 -8.477 -6.405 1.00 0.00 H new ATOM 0 HB2 ASN A 219 -14.684 -7.559 -4.341 1.00 0.00 H new ATOM 0 HB3 ASN A 219 -14.897 -9.234 -3.870 1.00 0.00 H new ATOM 0 HD21 ASN A 219 -11.920 -8.863 -2.008 1.00 0.00 H new ATOM 0 HD22 ASN A 219 -13.676 -9.053 -1.977 1.00 0.00 H new ATOM 241 N ARG A 220 -12.961 -11.020 -5.419 1.00 0.00 N ATOM 242 CA ARG A 220 -12.661 -12.457 -5.463 1.00 0.00 C ATOM 243 C ARG A 220 -13.928 -13.294 -5.289 1.00 0.00 C ATOM 244 O ARG A 220 -14.091 -14.331 -5.935 1.00 0.00 O ATOM 245 CB ARG A 220 -11.658 -12.828 -4.364 1.00 0.00 C ATOM 246 CG ARG A 220 -10.260 -12.264 -4.577 1.00 0.00 C ATOM 247 CD ARG A 220 -9.235 -13.002 -3.729 1.00 0.00 C ATOM 248 NE ARG A 220 -8.492 -12.102 -2.843 1.00 0.00 N ATOM 249 CZ ARG A 220 -7.509 -12.501 -2.030 1.00 0.00 C ATOM 250 NH1 ARG A 220 -7.132 -13.778 -2.002 1.00 0.00 N ATOM 251 NH2 ARG A 220 -6.899 -11.623 -1.241 1.00 0.00 N ATOM 0 H ARG A 220 -12.288 -10.470 -4.885 1.00 0.00 H new ATOM 0 HA ARG A 220 -12.230 -12.672 -6.441 1.00 0.00 H new ATOM 0 HB2 ARG A 220 -12.038 -12.473 -3.406 1.00 0.00 H new ATOM 0 HB3 ARG A 220 -11.593 -13.914 -4.299 1.00 0.00 H new ATOM 0 HG2 ARG A 220 -9.990 -12.343 -5.630 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -10.250 -11.204 -4.324 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -9.740 -13.761 -3.131 1.00 0.00 H new ATOM 0 HD3 ARG A 220 -8.536 -13.524 -4.382 1.00 0.00 H new ATOM 0 HE ARG A 220 -8.740 -11.113 -2.847 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -7.594 -14.460 -2.604 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -6.381 -14.074 -1.379 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -7.181 -10.643 -1.255 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -6.149 -11.929 -0.621 1.00 0.00 H new ATOM 265 N GLU A 221 -14.816 -12.832 -4.410 1.00 0.00 N ATOM 266 CA GLU A 221 -16.071 -13.524 -4.136 1.00 0.00 C ATOM 267 C GLU A 221 -17.262 -12.607 -4.415 1.00 0.00 C ATOM 268 O GLU A 221 -18.135 -12.435 -3.560 1.00 0.00 O ATOM 269 CB GLU A 221 -16.097 -13.989 -2.681 1.00 0.00 C ATOM 270 CG GLU A 221 -15.845 -12.864 -1.692 1.00 0.00 C ATOM 271 CD GLU A 221 -16.108 -13.270 -0.254 1.00 0.00 C ATOM 272 OE1 GLU A 221 -15.289 -14.026 0.308 1.00 0.00 O ATOM 273 OE2 GLU A 221 -17.132 -12.830 0.309 1.00 0.00 O ATOM 0 H GLU A 221 -14.686 -11.975 -3.873 1.00 0.00 H new ATOM 0 HA GLU A 221 -16.143 -14.391 -4.792 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -17.065 -14.442 -2.468 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -15.344 -14.764 -2.540 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -14.812 -12.529 -1.786 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -16.480 -12.015 -1.946 1.00 0.00 H new ATOM 280 N LYS A 222 -17.283 -12.024 -5.615 1.00 0.00 N ATOM 281 CA LYS A 222 -18.354 -11.117 -6.044 1.00 0.00 C ATOM 282 C LYS A 222 -18.749 -10.122 -4.940 1.00 0.00 C ATOM 283 O LYS A 222 -19.933 -9.852 -4.728 1.00 0.00 O ATOM 284 CB LYS A 222 -19.578 -11.917 -6.523 1.00 0.00 C ATOM 285 CG LYS A 222 -20.426 -12.502 -5.401 1.00 0.00 C ATOM 286 CD LYS A 222 -20.698 -13.983 -5.616 1.00 0.00 C ATOM 287 CE LYS A 222 -19.680 -14.849 -4.889 1.00 0.00 C ATOM 288 NZ LYS A 222 -19.782 -14.708 -3.407 1.00 0.00 N ATOM 0 H LYS A 222 -16.558 -12.166 -6.319 1.00 0.00 H new ATOM 0 HA LYS A 222 -17.969 -10.531 -6.878 1.00 0.00 H new ATOM 0 HB2 LYS A 222 -20.204 -11.268 -7.135 1.00 0.00 H new ATOM 0 HB3 LYS A 222 -19.237 -12.729 -7.166 1.00 0.00 H new ATOM 0 HG2 LYS A 222 -19.917 -12.360 -4.448 1.00 0.00 H new ATOM 0 HG3 LYS A 222 -21.372 -11.963 -5.341 1.00 0.00 H new ATOM 0 HD2 LYS A 222 -21.701 -14.225 -5.263 1.00 0.00 H new ATOM 0 HD3 LYS A 222 -20.673 -14.207 -6.682 1.00 0.00 H new ATOM 0 HE2 LYS A 222 -19.829 -15.893 -5.165 1.00 0.00 H new ATOM 0 HE3 LYS A 222 -18.675 -14.575 -5.211 1.00 0.00 H new ATOM 0 HZ1 LYS A 222 -19.413 -15.566 -2.950 1.00 0.00 H new ATOM 0 HZ2 LYS A 222 -19.227 -13.885 -3.098 1.00 0.00 H new ATOM 0 HZ3 LYS A 222 -20.778 -14.574 -3.139 1.00 0.00 H new ATOM 302 N LYS A 223 -17.747 -9.579 -4.244 1.00 0.00 N ATOM 303 CA LYS A 223 -17.982 -8.618 -3.171 1.00 0.00 C ATOM 304 C LYS A 223 -17.635 -7.195 -3.623 1.00 0.00 C ATOM 305 O LYS A 223 -16.469 -6.801 -3.586 1.00 0.00 O ATOM 306 CB LYS A 223 -17.143 -8.990 -1.943 1.00 0.00 C ATOM 307 CG LYS A 223 -17.790 -8.604 -0.622 1.00 0.00 C ATOM 308 CD LYS A 223 -17.070 -7.434 0.037 1.00 0.00 C ATOM 309 CE LYS A 223 -15.671 -7.823 0.500 1.00 0.00 C ATOM 310 NZ LYS A 223 -15.681 -8.480 1.838 1.00 0.00 N ATOM 0 H LYS A 223 -16.763 -9.792 -4.408 1.00 0.00 H new ATOM 0 HA LYS A 223 -19.040 -8.649 -2.912 1.00 0.00 H new ATOM 0 HB2 LYS A 223 -16.963 -10.065 -1.949 1.00 0.00 H new ATOM 0 HB3 LYS A 223 -16.170 -8.503 -2.017 1.00 0.00 H new ATOM 0 HG2 LYS A 223 -18.834 -8.340 -0.791 1.00 0.00 H new ATOM 0 HG3 LYS A 223 -17.783 -9.461 0.051 1.00 0.00 H new ATOM 0 HD2 LYS A 223 -17.003 -6.605 -0.667 1.00 0.00 H new ATOM 0 HD3 LYS A 223 -17.651 -7.082 0.890 1.00 0.00 H new ATOM 0 HE2 LYS A 223 -15.223 -8.497 -0.230 1.00 0.00 H new ATOM 0 HE3 LYS A 223 -15.043 -6.933 0.539 1.00 0.00 H new ATOM 0 HZ1 LYS A 223 -14.708 -8.726 2.111 1.00 0.00 H new ATOM 0 HZ2 LYS A 223 -16.084 -7.829 2.542 1.00 0.00 H new ATOM 0 HZ3 LYS A 223 -16.258 -9.344 1.796 1.00 0.00 H new ATOM 324 N PRO A 224 -18.642 -6.398 -4.055 1.00 0.00 N ATOM 325 CA PRO A 224 -18.423 -5.016 -4.511 1.00 0.00 C ATOM 326 C PRO A 224 -17.527 -4.221 -3.558 1.00 0.00 C ATOM 327 O PRO A 224 -17.734 -4.241 -2.343 1.00 0.00 O ATOM 328 CB PRO A 224 -19.833 -4.428 -4.529 1.00 0.00 C ATOM 329 CG PRO A 224 -20.723 -5.592 -4.789 1.00 0.00 C ATOM 330 CD PRO A 224 -20.067 -6.780 -4.134 1.00 0.00 C ATOM 0 HA PRO A 224 -17.914 -4.980 -5.474 1.00 0.00 H new ATOM 0 HB2 PRO A 224 -20.075 -3.949 -3.580 1.00 0.00 H new ATOM 0 HB3 PRO A 224 -19.936 -3.669 -5.305 1.00 0.00 H new ATOM 0 HG2 PRO A 224 -21.718 -5.421 -4.377 1.00 0.00 H new ATOM 0 HG3 PRO A 224 -20.845 -5.757 -5.860 1.00 0.00 H new ATOM 0 HD2 PRO A 224 -20.485 -6.973 -3.146 1.00 0.00 H new ATOM 0 HD3 PRO A 224 -20.206 -7.688 -4.721 1.00 0.00 H new ATOM 338 N GLU A 225 -16.532 -3.530 -4.116 1.00 0.00 N ATOM 339 CA GLU A 225 -15.601 -2.737 -3.314 1.00 0.00 C ATOM 340 C GLU A 225 -14.781 -1.790 -4.194 1.00 0.00 C ATOM 341 O GLU A 225 -14.291 -2.184 -5.255 1.00 0.00 O ATOM 342 CB GLU A 225 -14.666 -3.667 -2.533 1.00 0.00 C ATOM 343 CG GLU A 225 -13.886 -2.974 -1.422 1.00 0.00 C ATOM 344 CD GLU A 225 -13.382 -3.938 -0.357 1.00 0.00 C ATOM 345 OE1 GLU A 225 -13.878 -5.083 -0.298 1.00 0.00 O ATOM 346 OE2 GLU A 225 -12.488 -3.544 0.421 1.00 0.00 O ATOM 0 H GLU A 225 -16.351 -3.504 -5.119 1.00 0.00 H new ATOM 0 HA GLU A 225 -16.180 -2.133 -2.616 1.00 0.00 H new ATOM 0 HB2 GLU A 225 -15.254 -4.476 -2.099 1.00 0.00 H new ATOM 0 HB3 GLU A 225 -13.961 -4.123 -3.228 1.00 0.00 H new ATOM 0 HG2 GLU A 225 -13.037 -2.446 -1.857 1.00 0.00 H new ATOM 0 HG3 GLU A 225 -14.522 -2.224 -0.953 1.00 0.00 H new ATOM 353 N GLU A 226 -14.630 -0.541 -3.740 1.00 0.00 N ATOM 354 CA GLU A 226 -13.863 0.468 -4.478 1.00 0.00 C ATOM 355 C GLU A 226 -12.450 -0.032 -4.779 1.00 0.00 C ATOM 356 O GLU A 226 -11.729 -0.463 -3.877 1.00 0.00 O ATOM 357 CB GLU A 226 -13.787 1.773 -3.678 1.00 0.00 C ATOM 358 CG GLU A 226 -14.328 2.986 -4.423 1.00 0.00 C ATOM 359 CD GLU A 226 -15.540 3.599 -3.745 1.00 0.00 C ATOM 360 OE1 GLU A 226 -15.472 3.862 -2.526 1.00 0.00 O ATOM 361 OE2 GLU A 226 -16.558 3.818 -4.437 1.00 0.00 O ATOM 0 H GLU A 226 -15.029 -0.205 -2.864 1.00 0.00 H new ATOM 0 HA GLU A 226 -14.376 0.654 -5.421 1.00 0.00 H new ATOM 0 HB2 GLU A 226 -14.344 1.651 -2.749 1.00 0.00 H new ATOM 0 HB3 GLU A 226 -12.749 1.960 -3.405 1.00 0.00 H new ATOM 0 HG2 GLU A 226 -13.543 3.738 -4.503 1.00 0.00 H new ATOM 0 HG3 GLU A 226 -14.594 2.694 -5.439 1.00 0.00 H new ATOM 368 N LEU A 227 -12.064 0.031 -6.052 1.00 0.00 N ATOM 369 CA LEU A 227 -10.738 -0.414 -6.477 1.00 0.00 C ATOM 370 C LEU A 227 -9.693 0.675 -6.241 1.00 0.00 C ATOM 371 O LEU A 227 -9.923 1.846 -6.546 1.00 0.00 O ATOM 372 CB LEU A 227 -10.756 -0.788 -7.964 1.00 0.00 C ATOM 373 CG LEU A 227 -11.131 -2.238 -8.280 1.00 0.00 C ATOM 374 CD1 LEU A 227 -11.094 -2.478 -9.781 1.00 0.00 C ATOM 375 CD2 LEU A 227 -10.196 -3.202 -7.570 1.00 0.00 C ATOM 0 H LEU A 227 -12.651 0.386 -6.807 1.00 0.00 H new ATOM 0 HA LEU A 227 -10.472 -1.289 -5.884 1.00 0.00 H new ATOM 0 HB2 LEU A 227 -11.458 -0.131 -8.476 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -9.769 -0.588 -8.382 1.00 0.00 H new ATOM 0 HG LEU A 227 -12.145 -2.415 -7.921 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -11.363 -3.513 -9.991 1.00 0.00 H new ATOM 0 HD12 LEU A 227 -11.803 -1.812 -10.274 1.00 0.00 H new ATOM 0 HD13 LEU A 227 -10.090 -2.281 -10.156 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -10.480 -4.227 -7.808 1.00 0.00 H new ATOM 0 HD22 LEU A 227 -9.172 -3.024 -7.898 1.00 0.00 H new ATOM 0 HD23 LEU A 227 -10.264 -3.048 -6.493 1.00 0.00 H new ATOM 387 N ILE A 228 -8.537 0.279 -5.709 1.00 0.00 N ATOM 388 CA ILE A 228 -7.451 1.218 -5.451 1.00 0.00 C ATOM 389 C ILE A 228 -6.513 1.277 -6.651 1.00 0.00 C ATOM 390 O ILE A 228 -5.718 0.363 -6.876 1.00 0.00 O ATOM 391 CB ILE A 228 -6.649 0.840 -4.185 1.00 0.00 C ATOM 392 CG1 ILE A 228 -7.594 0.645 -2.994 1.00 0.00 C ATOM 393 CG2 ILE A 228 -5.610 1.912 -3.874 1.00 0.00 C ATOM 394 CD1 ILE A 228 -6.881 0.434 -1.674 1.00 0.00 C ATOM 0 H ILE A 228 -8.331 -0.686 -5.449 1.00 0.00 H new ATOM 0 HA ILE A 228 -7.900 2.197 -5.284 1.00 0.00 H new ATOM 0 HB ILE A 228 -6.129 -0.100 -4.370 1.00 0.00 H new ATOM 0 HG12 ILE A 228 -8.242 1.517 -2.910 1.00 0.00 H new ATOM 0 HG13 ILE A 228 -8.237 -0.213 -3.190 1.00 0.00 H new ATOM 0 HG21 ILE A 228 -5.054 1.631 -2.980 1.00 0.00 H new ATOM 0 HG22 ILE A 228 -4.922 2.007 -4.714 1.00 0.00 H new ATOM 0 HG23 ILE A 228 -6.110 2.866 -3.705 1.00 0.00 H new ATOM 0 HD11 ILE A 228 -7.616 0.304 -0.880 1.00 0.00 H new ATOM 0 HD12 ILE A 228 -6.254 -0.455 -1.737 1.00 0.00 H new ATOM 0 HD13 ILE A 228 -6.259 1.302 -1.454 1.00 0.00 H new ATOM 406 N SER A 229 -6.628 2.348 -7.430 1.00 0.00 N ATOM 407 CA SER A 229 -5.806 2.525 -8.624 1.00 0.00 C ATOM 408 C SER A 229 -4.454 3.144 -8.285 1.00 0.00 C ATOM 409 O SER A 229 -4.372 4.098 -7.507 1.00 0.00 O ATOM 410 CB SER A 229 -6.536 3.398 -9.648 1.00 0.00 C ATOM 411 OG SER A 229 -7.935 3.162 -9.624 1.00 0.00 O ATOM 0 H SER A 229 -7.284 3.109 -7.256 1.00 0.00 H new ATOM 0 HA SER A 229 -5.629 1.538 -9.052 1.00 0.00 H new ATOM 0 HB2 SER A 229 -6.339 4.449 -9.439 1.00 0.00 H new ATOM 0 HB3 SER A 229 -6.148 3.193 -10.646 1.00 0.00 H new ATOM 0 HG SER A 229 -8.375 3.734 -10.287 1.00 0.00 H new ATOM 417 N CYS A 230 -3.397 2.599 -8.883 1.00 0.00 N ATOM 418 CA CYS A 230 -2.042 3.094 -8.666 1.00 0.00 C ATOM 419 C CYS A 230 -1.851 4.448 -9.349 1.00 0.00 C ATOM 420 O CYS A 230 -2.163 4.605 -10.530 1.00 0.00 O ATOM 421 CB CYS A 230 -1.021 2.084 -9.198 1.00 0.00 C ATOM 422 SG CYS A 230 0.709 2.641 -9.096 1.00 0.00 S ATOM 0 H CYS A 230 -3.455 1.809 -9.526 1.00 0.00 H new ATOM 0 HA CYS A 230 -1.886 3.222 -7.595 1.00 0.00 H new ATOM 0 HB2 CYS A 230 -1.124 1.153 -8.640 1.00 0.00 H new ATOM 0 HB3 CYS A 230 -1.257 1.860 -10.238 1.00 0.00 H new ATOM 427 N ALA A 231 -1.341 5.424 -8.598 1.00 0.00 N ATOM 428 CA ALA A 231 -1.115 6.770 -9.129 1.00 0.00 C ATOM 429 C ALA A 231 0.190 6.879 -9.932 1.00 0.00 C ATOM 430 O ALA A 231 0.649 7.987 -10.223 1.00 0.00 O ATOM 431 CB ALA A 231 -1.124 7.781 -7.991 1.00 0.00 C ATOM 0 H ALA A 231 -1.076 5.309 -7.620 1.00 0.00 H new ATOM 0 HA ALA A 231 -1.928 6.987 -9.822 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -0.955 8.781 -8.391 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -2.089 7.751 -7.485 1.00 0.00 H new ATOM 0 HB3 ALA A 231 -0.334 7.537 -7.281 1.00 0.00 H new ATOM 437 N ASP A 232 0.782 5.737 -10.295 1.00 0.00 N ATOM 438 CA ASP A 232 2.023 5.726 -11.067 1.00 0.00 C ATOM 439 C ASP A 232 1.831 5.008 -12.402 1.00 0.00 C ATOM 440 O ASP A 232 2.149 5.555 -13.458 1.00 0.00 O ATOM 441 CB ASP A 232 3.143 5.053 -10.271 1.00 0.00 C ATOM 442 CG ASP A 232 3.986 6.051 -9.502 1.00 0.00 C ATOM 443 OD1 ASP A 232 4.843 6.709 -10.125 1.00 0.00 O ATOM 444 OD2 ASP A 232 3.787 6.173 -8.275 1.00 0.00 O ATOM 0 H ASP A 232 0.421 4.811 -10.066 1.00 0.00 H new ATOM 0 HA ASP A 232 2.301 6.761 -11.267 1.00 0.00 H new ATOM 0 HB2 ASP A 232 2.709 4.335 -9.575 1.00 0.00 H new ATOM 0 HB3 ASP A 232 3.782 4.491 -10.952 1.00 0.00 H new ATOM 449 N CYS A 233 1.316 3.779 -12.347 1.00 0.00 N ATOM 450 CA CYS A 233 1.088 2.985 -13.554 1.00 0.00 C ATOM 451 C CYS A 233 -0.404 2.866 -13.888 1.00 0.00 C ATOM 452 O CYS A 233 -0.769 2.692 -15.053 1.00 0.00 O ATOM 453 CB CYS A 233 1.716 1.593 -13.405 1.00 0.00 C ATOM 454 SG CYS A 233 0.952 0.550 -12.120 1.00 0.00 S ATOM 0 H CYS A 233 1.049 3.312 -11.480 1.00 0.00 H new ATOM 0 HA CYS A 233 1.568 3.505 -14.383 1.00 0.00 H new ATOM 0 HB2 CYS A 233 1.650 1.075 -14.362 1.00 0.00 H new ATOM 0 HB3 CYS A 233 2.776 1.709 -13.178 1.00 0.00 H new ATOM 459 N GLY A 234 -1.266 2.956 -12.869 1.00 0.00 N ATOM 460 CA GLY A 234 -2.702 2.851 -13.096 1.00 0.00 C ATOM 461 C GLY A 234 -3.293 1.553 -12.570 1.00 0.00 C ATOM 462 O GLY A 234 -4.486 1.494 -12.257 1.00 0.00 O ATOM 0 H GLY A 234 -0.995 3.099 -11.896 1.00 0.00 H new ATOM 0 HA2 GLY A 234 -3.203 3.692 -12.617 1.00 0.00 H new ATOM 0 HA3 GLY A 234 -2.902 2.928 -14.165 1.00 0.00 H new ATOM 466 N ASN A 235 -2.461 0.512 -12.477 1.00 0.00 N ATOM 467 CA ASN A 235 -2.897 -0.800 -11.990 1.00 0.00 C ATOM 468 C ASN A 235 -3.767 -0.671 -10.738 1.00 0.00 C ATOM 469 O ASN A 235 -3.326 -0.135 -9.719 1.00 0.00 O ATOM 470 CB ASN A 235 -1.684 -1.685 -11.682 1.00 0.00 C ATOM 471 CG ASN A 235 -1.089 -2.327 -12.923 1.00 0.00 C ATOM 472 OD1 ASN A 235 -1.571 -2.121 -14.037 1.00 0.00 O ATOM 473 ND2 ASN A 235 -0.034 -3.115 -12.737 1.00 0.00 N ATOM 0 H ASN A 235 -1.475 0.553 -12.735 1.00 0.00 H new ATOM 0 HA ASN A 235 -3.493 -1.261 -12.777 1.00 0.00 H new ATOM 0 HB2 ASN A 235 -0.920 -1.085 -11.188 1.00 0.00 H new ATOM 0 HB3 ASN A 235 -1.979 -2.466 -10.981 1.00 0.00 H new ATOM 0 HD21 ASN A 235 0.406 -3.575 -13.534 1.00 0.00 H new ATOM 0 HD22 ASN A 235 0.335 -3.260 -11.797 1.00 0.00 H new ATOM 480 N SER A 236 -5.005 -1.158 -10.823 1.00 0.00 N ATOM 481 CA SER A 236 -5.933 -1.090 -9.696 1.00 0.00 C ATOM 482 C SER A 236 -6.054 -2.440 -8.990 1.00 0.00 C ATOM 483 O SER A 236 -5.618 -3.469 -9.509 1.00 0.00 O ATOM 484 CB SER A 236 -7.316 -0.622 -10.161 1.00 0.00 C ATOM 485 OG SER A 236 -7.221 0.260 -11.269 1.00 0.00 O ATOM 0 H SER A 236 -5.387 -1.602 -11.658 1.00 0.00 H new ATOM 0 HA SER A 236 -5.531 -0.367 -8.986 1.00 0.00 H new ATOM 0 HB2 SER A 236 -7.921 -1.487 -10.434 1.00 0.00 H new ATOM 0 HB3 SER A 236 -7.827 -0.121 -9.339 1.00 0.00 H new ATOM 0 HG SER A 236 -8.120 0.539 -11.543 1.00 0.00 H new ATOM 491 N GLY A 237 -6.654 -2.420 -7.800 1.00 0.00 N ATOM 492 CA GLY A 237 -6.832 -3.636 -7.024 1.00 0.00 C ATOM 493 C GLY A 237 -7.709 -3.416 -5.804 1.00 0.00 C ATOM 494 O GLY A 237 -7.667 -2.348 -5.194 1.00 0.00 O ATOM 0 H GLY A 237 -7.022 -1.577 -7.358 1.00 0.00 H new ATOM 0 HA2 GLY A 237 -7.277 -4.405 -7.655 1.00 0.00 H new ATOM 0 HA3 GLY A 237 -5.858 -4.008 -6.707 1.00 0.00 H new ATOM 498 N HIS A 238 -8.502 -4.424 -5.446 1.00 0.00 N ATOM 499 CA HIS A 238 -9.385 -4.324 -4.283 1.00 0.00 C ATOM 500 C HIS A 238 -8.570 -4.350 -2.996 1.00 0.00 C ATOM 501 O HIS A 238 -7.569 -5.061 -2.911 1.00 0.00 O ATOM 502 CB HIS A 238 -10.391 -5.479 -4.258 1.00 0.00 C ATOM 503 CG HIS A 238 -11.199 -5.611 -5.510 1.00 0.00 C ATOM 504 ND1 HIS A 238 -10.875 -6.537 -6.467 1.00 0.00 N ATOM 505 CD2 HIS A 238 -12.292 -4.920 -5.911 1.00 0.00 C ATOM 506 CE1 HIS A 238 -11.767 -6.392 -7.430 1.00 0.00 C ATOM 507 NE2 HIS A 238 -12.650 -5.423 -7.137 1.00 0.00 N ATOM 0 H HIS A 238 -8.552 -5.315 -5.940 1.00 0.00 H new ATOM 0 HA HIS A 238 -9.926 -3.381 -4.358 1.00 0.00 H new ATOM 0 HB2 HIS A 238 -9.854 -6.411 -4.085 1.00 0.00 H new ATOM 0 HB3 HIS A 238 -11.067 -5.340 -3.415 1.00 0.00 H new ATOM 0 HD2 HIS A 238 -12.787 -4.126 -5.371 1.00 0.00 H new ATOM 0 HE1 HIS A 238 -11.784 -6.978 -8.337 1.00 0.00 H new ATOM 0 HE2 HIS A 238 -13.435 -5.120 -7.714 1.00 0.00 H new ATOM 515 N PRO A 239 -8.993 -3.592 -1.969 1.00 0.00 N ATOM 516 CA PRO A 239 -8.294 -3.564 -0.681 1.00 0.00 C ATOM 517 C PRO A 239 -8.135 -4.971 -0.108 1.00 0.00 C ATOM 518 O PRO A 239 -7.113 -5.289 0.499 1.00 0.00 O ATOM 519 CB PRO A 239 -9.205 -2.711 0.206 1.00 0.00 C ATOM 520 CG PRO A 239 -9.982 -1.872 -0.747 1.00 0.00 C ATOM 521 CD PRO A 239 -10.183 -2.721 -1.970 1.00 0.00 C ATOM 0 HA PRO A 239 -7.283 -3.164 -0.760 1.00 0.00 H new ATOM 0 HB2 PRO A 239 -9.863 -3.333 0.813 1.00 0.00 H new ATOM 0 HB3 PRO A 239 -8.625 -2.095 0.894 1.00 0.00 H new ATOM 0 HG2 PRO A 239 -10.938 -1.574 -0.316 1.00 0.00 H new ATOM 0 HG3 PRO A 239 -9.443 -0.956 -0.991 1.00 0.00 H new ATOM 0 HD2 PRO A 239 -11.106 -3.298 -1.913 1.00 0.00 H new ATOM 0 HD3 PRO A 239 -10.240 -2.117 -2.876 1.00 0.00 H new ATOM 529 N SER A 240 -9.146 -5.817 -0.328 1.00 0.00 N ATOM 530 CA SER A 240 -9.107 -7.202 0.144 1.00 0.00 C ATOM 531 C SER A 240 -8.098 -8.007 -0.680 1.00 0.00 C ATOM 532 O SER A 240 -7.353 -8.825 -0.139 1.00 0.00 O ATOM 533 CB SER A 240 -10.493 -7.852 0.056 1.00 0.00 C ATOM 534 OG SER A 240 -11.518 -6.880 -0.070 1.00 0.00 O ATOM 0 H SER A 240 -9.999 -5.567 -0.829 1.00 0.00 H new ATOM 0 HA SER A 240 -8.798 -7.198 1.189 1.00 0.00 H new ATOM 0 HB2 SER A 240 -10.525 -8.528 -0.798 1.00 0.00 H new ATOM 0 HB3 SER A 240 -10.670 -8.455 0.947 1.00 0.00 H new ATOM 0 HG SER A 240 -12.365 -7.324 -0.285 1.00 0.00 H new ATOM 540 N CYS A 241 -8.072 -7.749 -1.992 1.00 0.00 N ATOM 541 CA CYS A 241 -7.145 -8.424 -2.899 1.00 0.00 C ATOM 542 C CYS A 241 -5.705 -8.020 -2.582 1.00 0.00 C ATOM 543 O CYS A 241 -4.780 -8.820 -2.723 1.00 0.00 O ATOM 544 CB CYS A 241 -7.473 -8.083 -4.358 1.00 0.00 C ATOM 545 SG CYS A 241 -8.764 -9.134 -5.098 1.00 0.00 S ATOM 0 H CYS A 241 -8.686 -7.074 -2.448 1.00 0.00 H new ATOM 0 HA CYS A 241 -7.252 -9.500 -2.759 1.00 0.00 H new ATOM 0 HB2 CYS A 241 -7.792 -7.042 -4.413 1.00 0.00 H new ATOM 0 HB3 CYS A 241 -6.564 -8.170 -4.953 1.00 0.00 H new ATOM 550 N LEU A 242 -5.531 -6.771 -2.149 1.00 0.00 N ATOM 551 CA LEU A 242 -4.214 -6.247 -1.804 1.00 0.00 C ATOM 552 C LEU A 242 -3.851 -6.538 -0.340 1.00 0.00 C ATOM 553 O LEU A 242 -2.760 -6.182 0.111 1.00 0.00 O ATOM 554 CB LEU A 242 -4.168 -4.737 -2.058 1.00 0.00 C ATOM 555 CG LEU A 242 -4.147 -4.321 -3.532 1.00 0.00 C ATOM 556 CD1 LEU A 242 -4.903 -3.014 -3.731 1.00 0.00 C ATOM 557 CD2 LEU A 242 -2.713 -4.191 -4.028 1.00 0.00 C ATOM 0 H LEU A 242 -6.292 -6.102 -2.029 1.00 0.00 H new ATOM 0 HA LEU A 242 -3.482 -6.749 -2.437 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -5.034 -4.278 -1.581 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -3.282 -4.330 -1.570 1.00 0.00 H new ATOM 0 HG LEU A 242 -4.645 -5.096 -4.115 1.00 0.00 H new ATOM 0 HD11 LEU A 242 -4.877 -2.735 -4.784 1.00 0.00 H new ATOM 0 HD12 LEU A 242 -5.938 -3.141 -3.415 1.00 0.00 H new ATOM 0 HD13 LEU A 242 -4.436 -2.229 -3.136 1.00 0.00 H new ATOM 0 HD21 LEU A 242 -2.716 -3.895 -5.077 1.00 0.00 H new ATOM 0 HD22 LEU A 242 -2.191 -3.436 -3.439 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -2.203 -5.149 -3.923 1.00 0.00 H new ATOM 569 N LYS A 243 -4.767 -7.177 0.402 1.00 0.00 N ATOM 570 CA LYS A 243 -4.541 -7.501 1.813 1.00 0.00 C ATOM 571 C LYS A 243 -4.379 -6.222 2.642 1.00 0.00 C ATOM 572 O LYS A 243 -3.460 -6.106 3.454 1.00 0.00 O ATOM 573 CB LYS A 243 -3.306 -8.399 1.977 1.00 0.00 C ATOM 574 CG LYS A 243 -3.381 -9.709 1.203 1.00 0.00 C ATOM 575 CD LYS A 243 -4.084 -10.800 2.000 1.00 0.00 C ATOM 576 CE LYS A 243 -3.216 -11.314 3.143 1.00 0.00 C ATOM 577 NZ LYS A 243 -3.365 -12.785 3.350 1.00 0.00 N ATOM 0 H LYS A 243 -5.673 -7.479 0.045 1.00 0.00 H new ATOM 0 HA LYS A 243 -5.413 -8.044 2.177 1.00 0.00 H new ATOM 0 HB2 LYS A 243 -2.424 -7.848 1.652 1.00 0.00 H new ATOM 0 HB3 LYS A 243 -3.171 -8.622 3.035 1.00 0.00 H new ATOM 0 HG2 LYS A 243 -3.911 -9.546 0.264 1.00 0.00 H new ATOM 0 HG3 LYS A 243 -2.374 -10.038 0.947 1.00 0.00 H new ATOM 0 HD2 LYS A 243 -5.020 -10.411 2.401 1.00 0.00 H new ATOM 0 HD3 LYS A 243 -4.340 -11.627 1.337 1.00 0.00 H new ATOM 0 HE2 LYS A 243 -2.171 -11.082 2.935 1.00 0.00 H new ATOM 0 HE3 LYS A 243 -3.482 -10.791 4.062 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 -2.756 -13.088 4.137 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 -4.356 -13.005 3.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 -3.086 -13.288 2.483 1.00 0.00 H new ATOM 591 N PHE A 244 -5.281 -5.264 2.427 1.00 0.00 N ATOM 592 CA PHE A 244 -5.244 -3.992 3.145 1.00 0.00 C ATOM 593 C PHE A 244 -6.131 -4.033 4.388 1.00 0.00 C ATOM 594 O PHE A 244 -7.031 -4.870 4.496 1.00 0.00 O ATOM 595 CB PHE A 244 -5.705 -2.851 2.233 1.00 0.00 C ATOM 596 CG PHE A 244 -4.640 -2.321 1.308 1.00 0.00 C ATOM 597 CD1 PHE A 244 -3.599 -3.131 0.878 1.00 0.00 C ATOM 598 CD2 PHE A 244 -4.688 -1.010 0.863 1.00 0.00 C ATOM 599 CE1 PHE A 244 -2.632 -2.642 0.021 1.00 0.00 C ATOM 600 CE2 PHE A 244 -3.722 -0.517 0.007 1.00 0.00 C ATOM 601 CZ PHE A 244 -2.694 -1.335 -0.414 1.00 0.00 C ATOM 0 H PHE A 244 -6.048 -5.346 1.759 1.00 0.00 H new ATOM 0 HA PHE A 244 -4.214 -3.819 3.455 1.00 0.00 H new ATOM 0 HB2 PHE A 244 -6.548 -3.199 1.635 1.00 0.00 H new ATOM 0 HB3 PHE A 244 -6.070 -2.032 2.853 1.00 0.00 H new ATOM 0 HD1 PHE A 244 -3.544 -4.155 1.217 1.00 0.00 H new ATOM 0 HD2 PHE A 244 -5.491 -0.365 1.189 1.00 0.00 H new ATOM 0 HE1 PHE A 244 -1.828 -3.283 -0.308 1.00 0.00 H new ATOM 0 HE2 PHE A 244 -3.772 0.507 -0.332 1.00 0.00 H new ATOM 0 HZ PHE A 244 -1.938 -0.952 -1.084 1.00 0.00 H new ATOM 611 N SER A 245 -5.882 -3.109 5.314 1.00 0.00 N ATOM 612 CA SER A 245 -6.662 -3.013 6.544 1.00 0.00 C ATOM 613 C SER A 245 -7.763 -1.964 6.387 1.00 0.00 C ATOM 614 O SER A 245 -7.720 -1.149 5.464 1.00 0.00 O ATOM 615 CB SER A 245 -5.754 -2.644 7.723 1.00 0.00 C ATOM 616 OG SER A 245 -6.066 -3.416 8.871 1.00 0.00 O ATOM 0 H SER A 245 -5.141 -2.413 5.234 1.00 0.00 H new ATOM 0 HA SER A 245 -7.119 -3.982 6.743 1.00 0.00 H new ATOM 0 HB2 SER A 245 -4.712 -2.803 7.447 1.00 0.00 H new ATOM 0 HB3 SER A 245 -5.865 -1.584 7.953 1.00 0.00 H new ATOM 0 HG SER A 245 -5.471 -3.162 9.607 1.00 0.00 H new ATOM 622 N PRO A 246 -8.769 -1.966 7.283 1.00 0.00 N ATOM 623 CA PRO A 246 -9.878 -1.003 7.227 1.00 0.00 C ATOM 624 C PRO A 246 -9.396 0.445 7.232 1.00 0.00 C ATOM 625 O PRO A 246 -10.075 1.333 6.713 1.00 0.00 O ATOM 626 CB PRO A 246 -10.686 -1.306 8.492 1.00 0.00 C ATOM 627 CG PRO A 246 -10.341 -2.712 8.839 1.00 0.00 C ATOM 628 CD PRO A 246 -8.911 -2.901 8.415 1.00 0.00 C ATOM 0 HA PRO A 246 -10.454 -1.105 6.307 1.00 0.00 H new ATOM 0 HB2 PRO A 246 -10.424 -0.624 9.301 1.00 0.00 H new ATOM 0 HB3 PRO A 246 -11.756 -1.194 8.314 1.00 0.00 H new ATOM 0 HG2 PRO A 246 -10.459 -2.891 9.908 1.00 0.00 H new ATOM 0 HG3 PRO A 246 -10.997 -3.414 8.324 1.00 0.00 H new ATOM 0 HD2 PRO A 246 -8.217 -2.665 9.222 1.00 0.00 H new ATOM 0 HD3 PRO A 246 -8.713 -3.930 8.115 1.00 0.00 H new ATOM 636 N GLU A 247 -8.218 0.678 7.810 1.00 0.00 N ATOM 637 CA GLU A 247 -7.649 2.023 7.865 1.00 0.00 C ATOM 638 C GLU A 247 -7.004 2.385 6.533 1.00 0.00 C ATOM 639 O GLU A 247 -7.130 3.513 6.062 1.00 0.00 O ATOM 640 CB GLU A 247 -6.609 2.160 8.992 1.00 0.00 C ATOM 641 CG GLU A 247 -6.574 1.002 9.984 1.00 0.00 C ATOM 642 CD GLU A 247 -5.948 1.392 11.309 1.00 0.00 C ATOM 643 OE1 GLU A 247 -4.706 1.513 11.369 1.00 0.00 O ATOM 644 OE2 GLU A 247 -6.702 1.579 12.288 1.00 0.00 O ATOM 0 H GLU A 247 -7.642 -0.043 8.244 1.00 0.00 H new ATOM 0 HA GLU A 247 -8.470 2.710 8.073 1.00 0.00 H new ATOM 0 HB2 GLU A 247 -5.621 2.264 8.543 1.00 0.00 H new ATOM 0 HB3 GLU A 247 -6.809 3.081 9.539 1.00 0.00 H new ATOM 0 HG2 GLU A 247 -7.589 0.645 10.157 1.00 0.00 H new ATOM 0 HG3 GLU A 247 -6.014 0.173 9.551 1.00 0.00 H new ATOM 651 N LEU A 248 -6.322 1.417 5.923 1.00 0.00 N ATOM 652 CA LEU A 248 -5.667 1.633 4.634 1.00 0.00 C ATOM 653 C LEU A 248 -6.704 1.880 3.554 1.00 0.00 C ATOM 654 O LEU A 248 -6.532 2.735 2.688 1.00 0.00 O ATOM 655 CB LEU A 248 -4.816 0.423 4.253 1.00 0.00 C ATOM 656 CG LEU A 248 -3.776 0.016 5.291 1.00 0.00 C ATOM 657 CD1 LEU A 248 -3.071 -1.266 4.872 1.00 0.00 C ATOM 658 CD2 LEU A 248 -2.772 1.141 5.503 1.00 0.00 C ATOM 0 H LEU A 248 -6.209 0.476 6.300 1.00 0.00 H new ATOM 0 HA LEU A 248 -5.021 2.507 4.723 1.00 0.00 H new ATOM 0 HB2 LEU A 248 -5.477 -0.424 4.071 1.00 0.00 H new ATOM 0 HB3 LEU A 248 -4.306 0.637 3.314 1.00 0.00 H new ATOM 0 HG LEU A 248 -4.286 -0.173 6.236 1.00 0.00 H new ATOM 0 HD11 LEU A 248 -2.333 -1.539 5.626 1.00 0.00 H new ATOM 0 HD12 LEU A 248 -3.803 -2.068 4.773 1.00 0.00 H new ATOM 0 HD13 LEU A 248 -2.572 -1.111 3.916 1.00 0.00 H new ATOM 0 HD21 LEU A 248 -2.036 0.836 6.247 1.00 0.00 H new ATOM 0 HD22 LEU A 248 -2.268 1.361 4.562 1.00 0.00 H new ATOM 0 HD23 LEU A 248 -3.293 2.032 5.852 1.00 0.00 H new ATOM 670 N THR A 249 -7.785 1.116 3.614 1.00 0.00 N ATOM 671 CA THR A 249 -8.867 1.237 2.644 1.00 0.00 C ATOM 672 C THR A 249 -9.441 2.653 2.621 1.00 0.00 C ATOM 673 O THR A 249 -9.819 3.155 1.564 1.00 0.00 O ATOM 674 CB THR A 249 -9.969 0.225 2.963 1.00 0.00 C ATOM 675 OG1 THR A 249 -9.490 -1.099 2.804 1.00 0.00 O ATOM 676 CG2 THR A 249 -11.204 0.372 2.098 1.00 0.00 C ATOM 0 H THR A 249 -7.938 0.403 4.327 1.00 0.00 H new ATOM 0 HA THR A 249 -8.459 1.027 1.655 1.00 0.00 H new ATOM 0 HB THR A 249 -10.251 0.429 3.996 1.00 0.00 H new ATOM 0 HG1 THR A 249 -8.897 -1.324 3.551 1.00 0.00 H new ATOM 0 HG21 THR A 249 -11.940 -0.380 2.384 1.00 0.00 H new ATOM 0 HG22 THR A 249 -11.629 1.366 2.236 1.00 0.00 H new ATOM 0 HG23 THR A 249 -10.933 0.235 1.051 1.00 0.00 H new ATOM 684 N VAL A 250 -9.508 3.295 3.784 1.00 0.00 N ATOM 685 CA VAL A 250 -10.041 4.651 3.872 1.00 0.00 C ATOM 686 C VAL A 250 -8.923 5.700 3.830 1.00 0.00 C ATOM 687 O VAL A 250 -9.149 6.837 3.412 1.00 0.00 O ATOM 688 CB VAL A 250 -10.869 4.848 5.160 1.00 0.00 C ATOM 689 CG1 VAL A 250 -11.575 6.197 5.145 1.00 0.00 C ATOM 690 CG2 VAL A 250 -11.877 3.718 5.336 1.00 0.00 C ATOM 0 H VAL A 250 -9.202 2.901 4.674 1.00 0.00 H new ATOM 0 HA VAL A 250 -10.688 4.787 3.006 1.00 0.00 H new ATOM 0 HB VAL A 250 -10.184 4.828 6.008 1.00 0.00 H new ATOM 0 HG11 VAL A 250 -12.153 6.315 6.062 1.00 0.00 H new ATOM 0 HG12 VAL A 250 -10.835 6.994 5.077 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -12.243 6.248 4.286 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -12.448 3.879 6.250 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -12.555 3.699 4.483 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -11.349 2.766 5.401 1.00 0.00 H new ATOM 700 N ARG A 251 -7.723 5.316 4.265 1.00 0.00 N ATOM 701 CA ARG A 251 -6.582 6.232 4.280 1.00 0.00 C ATOM 702 C ARG A 251 -5.893 6.291 2.919 1.00 0.00 C ATOM 703 O ARG A 251 -5.393 7.339 2.520 1.00 0.00 O ATOM 704 CB ARG A 251 -5.570 5.817 5.359 1.00 0.00 C ATOM 705 CG ARG A 251 -4.475 6.848 5.608 1.00 0.00 C ATOM 706 CD ARG A 251 -4.750 7.679 6.854 1.00 0.00 C ATOM 707 NE ARG A 251 -3.528 7.965 7.609 1.00 0.00 N ATOM 708 CZ ARG A 251 -2.645 8.913 7.278 1.00 0.00 C ATOM 709 NH1 ARG A 251 -2.831 9.667 6.196 1.00 0.00 N ATOM 710 NH2 ARG A 251 -1.568 9.107 8.031 1.00 0.00 N ATOM 0 H ARG A 251 -7.516 4.379 4.611 1.00 0.00 H new ATOM 0 HA ARG A 251 -6.965 7.226 4.511 1.00 0.00 H new ATOM 0 HB2 ARG A 251 -6.103 5.635 6.292 1.00 0.00 H new ATOM 0 HB3 ARG A 251 -5.108 4.874 5.066 1.00 0.00 H new ATOM 0 HG2 ARG A 251 -3.516 6.341 5.714 1.00 0.00 H new ATOM 0 HG3 ARG A 251 -4.393 7.507 4.743 1.00 0.00 H new ATOM 0 HD2 ARG A 251 -5.225 8.617 6.566 1.00 0.00 H new ATOM 0 HD3 ARG A 251 -5.455 7.149 7.494 1.00 0.00 H new ATOM 0 HE ARG A 251 -3.338 7.405 8.440 1.00 0.00 H new ATOM 0 HH11 ARG A 251 -3.654 9.524 5.610 1.00 0.00 H new ATOM 0 HH12 ARG A 251 -2.151 10.387 5.953 1.00 0.00 H new ATOM 0 HH21 ARG A 251 -1.415 8.533 8.860 1.00 0.00 H new ATOM 0 HH22 ARG A 251 -0.894 9.830 7.780 1.00 0.00 H new ATOM 724 N VAL A 252 -5.860 5.162 2.211 1.00 0.00 N ATOM 725 CA VAL A 252 -5.217 5.099 0.899 1.00 0.00 C ATOM 726 C VAL A 252 -6.114 5.673 -0.200 1.00 0.00 C ATOM 727 O VAL A 252 -5.621 6.268 -1.157 1.00 0.00 O ATOM 728 CB VAL A 252 -4.833 3.650 0.535 1.00 0.00 C ATOM 729 CG1 VAL A 252 -4.226 3.581 -0.856 1.00 0.00 C ATOM 730 CG2 VAL A 252 -3.875 3.072 1.570 1.00 0.00 C ATOM 0 H VAL A 252 -6.270 4.281 2.523 1.00 0.00 H new ATOM 0 HA VAL A 252 -4.313 5.705 0.965 1.00 0.00 H new ATOM 0 HB VAL A 252 -5.742 3.049 0.536 1.00 0.00 H new ATOM 0 HG11 VAL A 252 -3.964 2.549 -1.088 1.00 0.00 H new ATOM 0 HG12 VAL A 252 -4.948 3.945 -1.587 1.00 0.00 H new ATOM 0 HG13 VAL A 252 -3.329 4.200 -0.893 1.00 0.00 H new ATOM 0 HG21 VAL A 252 -3.616 2.049 1.295 1.00 0.00 H new ATOM 0 HG22 VAL A 252 -2.970 3.678 1.606 1.00 0.00 H new ATOM 0 HG23 VAL A 252 -4.353 3.075 2.550 1.00 0.00 H new ATOM 740 N LYS A 253 -7.427 5.494 -0.058 1.00 0.00 N ATOM 741 CA LYS A 253 -8.378 5.998 -1.051 1.00 0.00 C ATOM 742 C LYS A 253 -8.337 7.524 -1.165 1.00 0.00 C ATOM 743 O LYS A 253 -8.813 8.085 -2.154 1.00 0.00 O ATOM 744 CB LYS A 253 -9.801 5.541 -0.710 1.00 0.00 C ATOM 745 CG LYS A 253 -10.105 4.118 -1.147 1.00 0.00 C ATOM 746 CD LYS A 253 -11.517 3.704 -0.766 1.00 0.00 C ATOM 747 CE LYS A 253 -11.686 2.194 -0.828 1.00 0.00 C ATOM 748 NZ LYS A 253 -12.992 1.756 -0.260 1.00 0.00 N ATOM 0 H LYS A 253 -7.855 5.007 0.729 1.00 0.00 H new ATOM 0 HA LYS A 253 -8.084 5.584 -2.015 1.00 0.00 H new ATOM 0 HB2 LYS A 253 -9.951 5.621 0.367 1.00 0.00 H new ATOM 0 HB3 LYS A 253 -10.514 6.217 -1.182 1.00 0.00 H new ATOM 0 HG2 LYS A 253 -9.980 4.034 -2.226 1.00 0.00 H new ATOM 0 HG3 LYS A 253 -9.389 3.436 -0.689 1.00 0.00 H new ATOM 0 HD2 LYS A 253 -11.742 4.056 0.241 1.00 0.00 H new ATOM 0 HD3 LYS A 253 -12.231 4.180 -1.438 1.00 0.00 H new ATOM 0 HE2 LYS A 253 -11.612 1.863 -1.864 1.00 0.00 H new ATOM 0 HE3 LYS A 253 -10.874 1.715 -0.281 1.00 0.00 H new ATOM 0 HZ1 LYS A 253 -13.089 0.726 -0.367 1.00 0.00 H new ATOM 0 HZ2 LYS A 253 -13.032 2.004 0.749 1.00 0.00 H new ATOM 0 HZ3 LYS A 253 -13.767 2.232 -0.765 1.00 0.00 H new ATOM 762 N ALA A 254 -7.778 8.201 -0.157 1.00 0.00 N ATOM 763 CA ALA A 254 -7.701 9.659 -0.175 1.00 0.00 C ATOM 764 C ALA A 254 -6.272 10.176 -0.412 1.00 0.00 C ATOM 765 O ALA A 254 -6.020 11.376 -0.293 1.00 0.00 O ATOM 766 CB ALA A 254 -8.259 10.226 1.125 1.00 0.00 C ATOM 0 H ALA A 254 -7.377 7.765 0.673 1.00 0.00 H new ATOM 0 HA ALA A 254 -8.304 10.002 -1.016 1.00 0.00 H new ATOM 0 HB1 ALA A 254 -8.198 11.314 1.103 1.00 0.00 H new ATOM 0 HB2 ALA A 254 -9.300 9.923 1.237 1.00 0.00 H new ATOM 0 HB3 ALA A 254 -7.679 9.847 1.966 1.00 0.00 H new ATOM 772 N LEU A 255 -5.340 9.281 -0.753 1.00 0.00 N ATOM 773 CA LEU A 255 -3.952 9.678 -1.003 1.00 0.00 C ATOM 774 C LEU A 255 -3.424 9.039 -2.287 1.00 0.00 C ATOM 775 O LEU A 255 -3.945 8.017 -2.737 1.00 0.00 O ATOM 776 CB LEU A 255 -3.053 9.269 0.174 1.00 0.00 C ATOM 777 CG LEU A 255 -3.645 9.498 1.566 1.00 0.00 C ATOM 778 CD1 LEU A 255 -2.753 8.880 2.633 1.00 0.00 C ATOM 779 CD2 LEU A 255 -3.851 10.984 1.836 1.00 0.00 C ATOM 0 H LEU A 255 -5.520 8.283 -0.862 1.00 0.00 H new ATOM 0 HA LEU A 255 -3.933 10.762 -1.113 1.00 0.00 H new ATOM 0 HB2 LEU A 255 -2.809 8.212 0.072 1.00 0.00 H new ATOM 0 HB3 LEU A 255 -2.116 9.821 0.102 1.00 0.00 H new ATOM 0 HG LEU A 255 -4.619 9.011 1.603 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -3.189 9.053 3.617 1.00 0.00 H new ATOM 0 HD12 LEU A 255 -2.666 7.808 2.458 1.00 0.00 H new ATOM 0 HD13 LEU A 255 -1.764 9.337 2.590 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -4.273 11.118 2.832 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -2.893 11.501 1.775 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -4.534 11.397 1.094 1.00 0.00 H new ATOM 791 N ARG A 256 -2.376 9.634 -2.864 1.00 0.00 N ATOM 792 CA ARG A 256 -1.771 9.098 -4.083 1.00 0.00 C ATOM 793 C ARG A 256 -1.124 7.749 -3.777 1.00 0.00 C ATOM 794 O ARG A 256 0.018 7.687 -3.318 1.00 0.00 O ATOM 795 CB ARG A 256 -0.728 10.076 -4.648 1.00 0.00 C ATOM 796 CG ARG A 256 -1.141 10.725 -5.962 1.00 0.00 C ATOM 797 CD ARG A 256 0.071 11.116 -6.796 1.00 0.00 C ATOM 798 NE ARG A 256 -0.304 11.853 -8.002 1.00 0.00 N ATOM 799 CZ ARG A 256 -0.632 13.150 -8.015 1.00 0.00 C ATOM 800 NH1 ARG A 256 -0.638 13.856 -6.885 1.00 0.00 N ATOM 801 NH2 ARG A 256 -0.956 13.741 -9.160 1.00 0.00 N ATOM 0 H ARG A 256 -1.933 10.481 -2.508 1.00 0.00 H new ATOM 0 HA ARG A 256 -2.548 8.963 -4.835 1.00 0.00 H new ATOM 0 HB2 ARG A 256 -0.540 10.857 -3.911 1.00 0.00 H new ATOM 0 HB3 ARG A 256 0.212 9.544 -4.796 1.00 0.00 H new ATOM 0 HG2 ARG A 256 -1.767 10.036 -6.529 1.00 0.00 H new ATOM 0 HG3 ARG A 256 -1.745 11.609 -5.758 1.00 0.00 H new ATOM 0 HD2 ARG A 256 0.743 11.727 -6.193 1.00 0.00 H new ATOM 0 HD3 ARG A 256 0.622 10.218 -7.077 1.00 0.00 H new ATOM 0 HE ARG A 256 -0.316 11.347 -8.888 1.00 0.00 H new ATOM 0 HH11 ARG A 256 -0.391 13.408 -6.002 1.00 0.00 H new ATOM 0 HH12 ARG A 256 -0.889 14.844 -6.903 1.00 0.00 H new ATOM 0 HH21 ARG A 256 -0.955 13.206 -10.028 1.00 0.00 H new ATOM 0 HH22 ARG A 256 -1.206 14.730 -9.171 1.00 0.00 H new ATOM 815 N TRP A 257 -1.873 6.672 -4.005 1.00 0.00 N ATOM 816 CA TRP A 257 -1.382 5.328 -3.726 1.00 0.00 C ATOM 817 C TRP A 257 -0.500 4.800 -4.851 1.00 0.00 C ATOM 818 O TRP A 257 -0.679 5.150 -6.017 1.00 0.00 O ATOM 819 CB TRP A 257 -2.552 4.371 -3.490 1.00 0.00 C ATOM 820 CG TRP A 257 -2.114 3.000 -3.073 1.00 0.00 C ATOM 821 CD1 TRP A 257 -1.562 2.642 -1.875 1.00 0.00 C ATOM 822 CD2 TRP A 257 -2.185 1.806 -3.859 1.00 0.00 C ATOM 823 NE1 TRP A 257 -1.282 1.297 -1.871 1.00 0.00 N ATOM 824 CE2 TRP A 257 -1.657 0.761 -3.078 1.00 0.00 C ATOM 825 CE3 TRP A 257 -2.646 1.519 -5.149 1.00 0.00 C ATOM 826 CZ2 TRP A 257 -1.577 -0.549 -3.545 1.00 0.00 C ATOM 827 CZ3 TRP A 257 -2.566 0.218 -5.610 1.00 0.00 C ATOM 828 CH2 TRP A 257 -2.035 -0.801 -4.810 1.00 0.00 C ATOM 0 H TRP A 257 -2.820 6.706 -4.382 1.00 0.00 H new ATOM 0 HA TRP A 257 -0.773 5.386 -2.824 1.00 0.00 H new ATOM 0 HB2 TRP A 257 -3.205 4.787 -2.722 1.00 0.00 H new ATOM 0 HB3 TRP A 257 -3.142 4.295 -4.403 1.00 0.00 H new ATOM 0 HD1 TRP A 257 -1.374 3.317 -1.053 1.00 0.00 H new ATOM 0 HE1 TRP A 257 -0.864 0.781 -1.097 1.00 0.00 H new ATOM 0 HE3 TRP A 257 -3.057 2.299 -5.773 1.00 0.00 H new ATOM 0 HZ2 TRP A 257 -1.168 -1.338 -2.931 1.00 0.00 H new ATOM 0 HZ3 TRP A 257 -2.919 -0.016 -6.604 1.00 0.00 H new ATOM 0 HH2 TRP A 257 -1.986 -1.807 -5.199 1.00 0.00 H new ATOM 839 N GLN A 258 0.449 3.943 -4.481 1.00 0.00 N ATOM 840 CA GLN A 258 1.368 3.341 -5.438 1.00 0.00 C ATOM 841 C GLN A 258 1.436 1.833 -5.218 1.00 0.00 C ATOM 842 O GLN A 258 1.617 1.373 -4.089 1.00 0.00 O ATOM 843 CB GLN A 258 2.765 3.958 -5.297 1.00 0.00 C ATOM 844 CG GLN A 258 2.760 5.480 -5.233 1.00 0.00 C ATOM 845 CD GLN A 258 3.972 6.049 -4.513 1.00 0.00 C ATOM 846 OE1 GLN A 258 4.603 5.374 -3.697 1.00 0.00 O ATOM 847 NE2 GLN A 258 4.301 7.302 -4.809 1.00 0.00 N ATOM 0 H GLN A 258 0.600 3.649 -3.516 1.00 0.00 H new ATOM 0 HA GLN A 258 1.002 3.536 -6.446 1.00 0.00 H new ATOM 0 HB2 GLN A 258 3.236 3.567 -4.395 1.00 0.00 H new ATOM 0 HB3 GLN A 258 3.379 3.641 -6.140 1.00 0.00 H new ATOM 0 HG2 GLN A 258 2.725 5.880 -6.246 1.00 0.00 H new ATOM 0 HG3 GLN A 258 1.854 5.814 -4.727 1.00 0.00 H new ATOM 0 HE21 GLN A 258 3.752 7.826 -5.491 1.00 0.00 H new ATOM 0 HE22 GLN A 258 5.103 7.740 -4.355 1.00 0.00 H new ATOM 856 N CYS A 259 1.289 1.066 -6.296 1.00 0.00 N ATOM 857 CA CYS A 259 1.334 -0.392 -6.212 1.00 0.00 C ATOM 858 C CYS A 259 2.727 -0.860 -5.797 1.00 0.00 C ATOM 859 O CYS A 259 3.683 -0.095 -5.852 1.00 0.00 O ATOM 860 CB CYS A 259 0.931 -1.021 -7.551 1.00 0.00 C ATOM 861 SG CYS A 259 2.197 -0.897 -8.855 1.00 0.00 S ATOM 0 H CYS A 259 1.138 1.429 -7.237 1.00 0.00 H new ATOM 0 HA CYS A 259 0.622 -0.716 -5.453 1.00 0.00 H new ATOM 0 HB2 CYS A 259 0.697 -2.073 -7.388 1.00 0.00 H new ATOM 0 HB3 CYS A 259 0.017 -0.542 -7.903 1.00 0.00 H new ATOM 866 N ILE A 260 2.831 -2.115 -5.364 1.00 0.00 N ATOM 867 CA ILE A 260 4.110 -2.675 -4.917 1.00 0.00 C ATOM 868 C ILE A 260 5.242 -2.438 -5.928 1.00 0.00 C ATOM 869 O ILE A 260 6.410 -2.352 -5.543 1.00 0.00 O ATOM 870 CB ILE A 260 3.991 -4.186 -4.618 1.00 0.00 C ATOM 871 CG1 ILE A 260 5.291 -4.710 -4.002 1.00 0.00 C ATOM 872 CG2 ILE A 260 3.638 -4.970 -5.878 1.00 0.00 C ATOM 873 CD1 ILE A 260 5.072 -5.713 -2.892 1.00 0.00 C ATOM 0 H ILE A 260 2.047 -2.765 -5.312 1.00 0.00 H new ATOM 0 HA ILE A 260 4.364 -2.147 -3.998 1.00 0.00 H new ATOM 0 HB ILE A 260 3.183 -4.328 -3.900 1.00 0.00 H new ATOM 0 HG12 ILE A 260 5.894 -5.172 -4.784 1.00 0.00 H new ATOM 0 HG13 ILE A 260 5.864 -3.869 -3.613 1.00 0.00 H new ATOM 0 HG21 ILE A 260 3.561 -6.030 -5.637 1.00 0.00 H new ATOM 0 HG22 ILE A 260 2.685 -4.617 -6.271 1.00 0.00 H new ATOM 0 HG23 ILE A 260 4.416 -4.824 -6.627 1.00 0.00 H new ATOM 0 HD11 ILE A 260 6.036 -6.041 -2.503 1.00 0.00 H new ATOM 0 HD12 ILE A 260 4.496 -5.249 -2.091 1.00 0.00 H new ATOM 0 HD13 ILE A 260 4.526 -6.573 -3.281 1.00 0.00 H new ATOM 885 N GLU A 261 4.898 -2.338 -7.212 1.00 0.00 N ATOM 886 CA GLU A 261 5.896 -2.119 -8.258 1.00 0.00 C ATOM 887 C GLU A 261 6.347 -0.657 -8.324 1.00 0.00 C ATOM 888 O GLU A 261 7.522 -0.378 -8.561 1.00 0.00 O ATOM 889 CB GLU A 261 5.346 -2.549 -9.624 1.00 0.00 C ATOM 890 CG GLU A 261 4.777 -3.961 -9.646 1.00 0.00 C ATOM 891 CD GLU A 261 5.858 -5.023 -9.722 1.00 0.00 C ATOM 892 OE1 GLU A 261 6.354 -5.440 -8.654 1.00 0.00 O ATOM 893 OE2 GLU A 261 6.207 -5.436 -10.849 1.00 0.00 O ATOM 0 H GLU A 261 3.939 -2.405 -7.552 1.00 0.00 H new ATOM 0 HA GLU A 261 6.763 -2.729 -8.004 1.00 0.00 H new ATOM 0 HB2 GLU A 261 4.567 -1.850 -9.927 1.00 0.00 H new ATOM 0 HB3 GLU A 261 6.143 -2.478 -10.364 1.00 0.00 H new ATOM 0 HG2 GLU A 261 4.177 -4.121 -8.750 1.00 0.00 H new ATOM 0 HG3 GLU A 261 4.108 -4.066 -10.500 1.00 0.00 H new ATOM 900 N CYS A 262 5.411 0.269 -8.127 1.00 0.00 N ATOM 901 CA CYS A 262 5.720 1.699 -8.182 1.00 0.00 C ATOM 902 C CYS A 262 6.036 2.281 -6.799 1.00 0.00 C ATOM 903 O CYS A 262 6.730 3.293 -6.695 1.00 0.00 O ATOM 904 CB CYS A 262 4.560 2.466 -8.818 1.00 0.00 C ATOM 905 SG CYS A 262 4.074 1.849 -10.462 1.00 0.00 S ATOM 0 H CYS A 262 4.433 0.057 -7.928 1.00 0.00 H new ATOM 0 HA CYS A 262 6.614 1.811 -8.795 1.00 0.00 H new ATOM 0 HB2 CYS A 262 3.698 2.416 -8.153 1.00 0.00 H new ATOM 0 HB3 CYS A 262 4.836 3.517 -8.903 1.00 0.00 H new ATOM 910 N LYS A 263 5.510 1.649 -5.746 1.00 0.00 N ATOM 911 CA LYS A 263 5.718 2.110 -4.369 1.00 0.00 C ATOM 912 C LYS A 263 7.167 2.539 -4.120 1.00 0.00 C ATOM 913 O LYS A 263 8.102 1.767 -4.340 1.00 0.00 O ATOM 914 CB LYS A 263 5.318 1.012 -3.378 1.00 0.00 C ATOM 915 CG LYS A 263 4.690 1.544 -2.096 1.00 0.00 C ATOM 916 CD LYS A 263 4.046 0.428 -1.285 1.00 0.00 C ATOM 917 CE LYS A 263 2.606 0.182 -1.709 1.00 0.00 C ATOM 918 NZ LYS A 263 1.898 -0.739 -0.775 1.00 0.00 N ATOM 0 H LYS A 263 4.933 0.811 -5.821 1.00 0.00 H new ATOM 0 HA LYS A 263 5.085 2.985 -4.218 1.00 0.00 H new ATOM 0 HB2 LYS A 263 4.614 0.335 -3.863 1.00 0.00 H new ATOM 0 HB3 LYS A 263 6.201 0.425 -3.124 1.00 0.00 H new ATOM 0 HG2 LYS A 263 5.452 2.039 -1.494 1.00 0.00 H new ATOM 0 HG3 LYS A 263 3.940 2.296 -2.342 1.00 0.00 H new ATOM 0 HD2 LYS A 263 4.623 -0.489 -1.406 1.00 0.00 H new ATOM 0 HD3 LYS A 263 4.075 0.685 -0.226 1.00 0.00 H new ATOM 0 HE2 LYS A 263 2.074 1.132 -1.754 1.00 0.00 H new ATOM 0 HE3 LYS A 263 2.591 -0.239 -2.714 1.00 0.00 H new ATOM 0 HZ1 LYS A 263 1.390 -1.464 -1.321 1.00 0.00 H new ATOM 0 HZ2 LYS A 263 2.590 -1.198 -0.149 1.00 0.00 H new ATOM 0 HZ3 LYS A 263 1.219 -0.198 -0.203 1.00 0.00 H new ATOM 932 N THR A 264 7.336 3.779 -3.656 1.00 0.00 N ATOM 933 CA THR A 264 8.662 4.329 -3.369 1.00 0.00 C ATOM 934 C THR A 264 8.767 4.767 -1.909 1.00 0.00 C ATOM 935 O THR A 264 7.754 4.954 -1.232 1.00 0.00 O ATOM 936 CB THR A 264 8.966 5.524 -4.285 1.00 0.00 C ATOM 937 OG1 THR A 264 8.094 6.611 -4.009 1.00 0.00 O ATOM 938 CG2 THR A 264 8.847 5.204 -5.761 1.00 0.00 C ATOM 0 H THR A 264 6.567 4.423 -3.470 1.00 0.00 H new ATOM 0 HA THR A 264 9.392 3.542 -3.555 1.00 0.00 H new ATOM 0 HB THR A 264 10.003 5.785 -4.071 1.00 0.00 H new ATOM 0 HG1 THR A 264 7.471 6.728 -4.756 1.00 0.00 H new ATOM 0 HG21 THR A 264 9.076 6.095 -6.346 1.00 0.00 H new ATOM 0 HG22 THR A 264 9.548 4.410 -6.019 1.00 0.00 H new ATOM 0 HG23 THR A 264 7.831 4.876 -5.981 1.00 0.00 H new ATOM 946 N CYS A 265 10.001 4.950 -1.435 1.00 0.00 N ATOM 947 CA CYS A 265 10.238 5.387 -0.061 1.00 0.00 C ATOM 948 C CYS A 265 9.714 6.807 0.139 1.00 0.00 C ATOM 949 O CYS A 265 9.746 7.617 -0.786 1.00 0.00 O ATOM 950 CB CYS A 265 11.729 5.327 0.270 1.00 0.00 C ATOM 951 SG CYS A 265 12.171 6.048 1.882 1.00 0.00 S ATOM 0 H CYS A 265 10.849 4.802 -1.982 1.00 0.00 H new ATOM 0 HA CYS A 265 9.705 4.715 0.612 1.00 0.00 H new ATOM 0 HB2 CYS A 265 12.051 4.286 0.251 1.00 0.00 H new ATOM 0 HB3 CYS A 265 12.283 5.847 -0.511 1.00 0.00 H new ATOM 956 N SER A 266 9.228 7.103 1.342 1.00 0.00 N ATOM 957 CA SER A 266 8.694 8.430 1.647 1.00 0.00 C ATOM 958 C SER A 266 9.734 9.318 2.338 1.00 0.00 C ATOM 959 O SER A 266 9.680 10.544 2.224 1.00 0.00 O ATOM 960 CB SER A 266 7.450 8.308 2.533 1.00 0.00 C ATOM 961 OG SER A 266 6.388 9.109 2.044 1.00 0.00 O ATOM 0 H SER A 266 9.192 6.445 2.120 1.00 0.00 H new ATOM 0 HA SER A 266 8.427 8.900 0.701 1.00 0.00 H new ATOM 0 HB2 SER A 266 7.132 7.266 2.576 1.00 0.00 H new ATOM 0 HB3 SER A 266 7.696 8.609 3.552 1.00 0.00 H new ATOM 0 HG SER A 266 5.607 9.010 2.628 1.00 0.00 H new ATOM 967 N SER A 267 10.669 8.697 3.064 1.00 0.00 N ATOM 968 CA SER A 267 11.705 9.441 3.784 1.00 0.00 C ATOM 969 C SER A 267 12.721 10.068 2.825 1.00 0.00 C ATOM 970 O SER A 267 12.782 11.291 2.692 1.00 0.00 O ATOM 971 CB SER A 267 12.419 8.530 4.791 1.00 0.00 C ATOM 972 OG SER A 267 13.472 9.216 5.448 1.00 0.00 O ATOM 0 H SER A 267 10.729 7.684 3.168 1.00 0.00 H new ATOM 0 HA SER A 267 11.212 10.250 4.323 1.00 0.00 H new ATOM 0 HB2 SER A 267 11.703 8.167 5.528 1.00 0.00 H new ATOM 0 HB3 SER A 267 12.817 7.656 4.276 1.00 0.00 H new ATOM 0 HG SER A 267 13.908 8.612 6.085 1.00 0.00 H new ATOM 978 N CYS A 268 13.524 9.227 2.168 1.00 0.00 N ATOM 979 CA CYS A 268 14.542 9.708 1.232 1.00 0.00 C ATOM 980 C CYS A 268 13.971 9.911 -0.172 1.00 0.00 C ATOM 981 O CYS A 268 14.354 10.852 -0.868 1.00 0.00 O ATOM 982 CB CYS A 268 15.731 8.739 1.183 1.00 0.00 C ATOM 983 SG CYS A 268 15.392 7.166 0.324 1.00 0.00 S ATOM 0 H CYS A 268 13.489 8.212 2.267 1.00 0.00 H new ATOM 0 HA CYS A 268 14.886 10.676 1.596 1.00 0.00 H new ATOM 0 HB2 CYS A 268 16.567 9.235 0.690 1.00 0.00 H new ATOM 0 HB3 CYS A 268 16.047 8.520 2.203 1.00 0.00 H new ATOM 988 N ARG A 269 13.062 9.022 -0.589 1.00 0.00 N ATOM 989 CA ARG A 269 12.452 9.108 -1.918 1.00 0.00 C ATOM 990 C ARG A 269 13.520 8.983 -3.010 1.00 0.00 C ATOM 991 O ARG A 269 13.744 9.916 -3.783 1.00 0.00 O ATOM 992 CB ARG A 269 11.689 10.434 -2.073 1.00 0.00 C ATOM 993 CG ARG A 269 10.251 10.383 -1.577 1.00 0.00 C ATOM 994 CD ARG A 269 9.324 9.750 -2.606 1.00 0.00 C ATOM 995 NE ARG A 269 9.234 10.542 -3.832 1.00 0.00 N ATOM 996 CZ ARG A 269 8.355 10.305 -4.810 1.00 0.00 C ATOM 997 NH1 ARG A 269 7.488 9.302 -4.707 1.00 0.00 N ATOM 998 NH2 ARG A 269 8.346 11.072 -5.894 1.00 0.00 N ATOM 0 H ARG A 269 12.734 8.237 -0.026 1.00 0.00 H new ATOM 0 HA ARG A 269 11.747 8.283 -2.025 1.00 0.00 H new ATOM 0 HB2 ARG A 269 12.222 11.214 -1.529 1.00 0.00 H new ATOM 0 HB3 ARG A 269 11.690 10.721 -3.125 1.00 0.00 H new ATOM 0 HG2 ARG A 269 10.206 9.815 -0.648 1.00 0.00 H new ATOM 0 HG3 ARG A 269 9.908 11.392 -1.350 1.00 0.00 H new ATOM 0 HD2 ARG A 269 9.682 8.749 -2.848 1.00 0.00 H new ATOM 0 HD3 ARG A 269 8.329 9.637 -2.175 1.00 0.00 H new ATOM 0 HE ARG A 269 9.881 11.322 -3.947 1.00 0.00 H new ATOM 0 HH11 ARG A 269 7.491 8.708 -3.878 1.00 0.00 H new ATOM 0 HH12 ARG A 269 6.820 9.127 -5.457 1.00 0.00 H new ATOM 0 HH21 ARG A 269 9.010 11.842 -5.980 1.00 0.00 H new ATOM 0 HH22 ARG A 269 7.675 10.892 -6.641 1.00 0.00 H new ATOM 1012 N ASP A 270 14.182 7.825 -3.062 1.00 0.00 N ATOM 1013 CA ASP A 270 15.236 7.586 -4.053 1.00 0.00 C ATOM 1014 C ASP A 270 14.943 6.360 -4.927 1.00 0.00 C ATOM 1015 O ASP A 270 15.259 6.360 -6.117 1.00 0.00 O ATOM 1016 CB ASP A 270 16.590 7.413 -3.356 1.00 0.00 C ATOM 1017 CG ASP A 270 17.389 8.703 -3.303 1.00 0.00 C ATOM 1018 OD1 ASP A 270 16.829 9.737 -2.883 1.00 0.00 O ATOM 1019 OD2 ASP A 270 18.580 8.677 -3.681 1.00 0.00 O ATOM 0 H ASP A 270 14.009 7.041 -2.433 1.00 0.00 H new ATOM 0 HA ASP A 270 15.267 8.458 -4.706 1.00 0.00 H new ATOM 0 HB2 ASP A 270 16.428 7.048 -2.342 1.00 0.00 H new ATOM 0 HB3 ASP A 270 17.169 6.652 -3.880 1.00 0.00 H new ATOM 1024 N GLN A 271 14.349 5.319 -4.332 1.00 0.00 N ATOM 1025 CA GLN A 271 14.021 4.086 -5.061 1.00 0.00 C ATOM 1026 C GLN A 271 15.287 3.318 -5.460 1.00 0.00 C ATOM 1027 O GLN A 271 16.393 3.663 -5.035 1.00 0.00 O ATOM 1028 CB GLN A 271 13.190 4.405 -6.311 1.00 0.00 C ATOM 1029 CG GLN A 271 11.917 5.183 -6.023 1.00 0.00 C ATOM 1030 CD GLN A 271 12.083 6.678 -6.221 1.00 0.00 C ATOM 1031 OE1 GLN A 271 12.385 7.139 -7.322 1.00 0.00 O ATOM 1032 NE2 GLN A 271 11.887 7.448 -5.155 1.00 0.00 N ATOM 0 H GLN A 271 14.085 5.305 -3.347 1.00 0.00 H new ATOM 0 HA GLN A 271 13.435 3.455 -4.393 1.00 0.00 H new ATOM 0 HB2 GLN A 271 13.804 4.977 -7.007 1.00 0.00 H new ATOM 0 HB3 GLN A 271 12.929 3.471 -6.809 1.00 0.00 H new ATOM 0 HG2 GLN A 271 11.121 4.821 -6.674 1.00 0.00 H new ATOM 0 HG3 GLN A 271 11.603 4.990 -4.997 1.00 0.00 H new ATOM 0 HE21 GLN A 271 11.638 7.026 -4.260 1.00 0.00 H new ATOM 0 HE22 GLN A 271 11.986 8.460 -5.232 1.00 0.00 H new ATOM 1041 N GLY A 272 15.116 2.275 -6.281 1.00 0.00 N ATOM 1042 CA GLY A 272 16.248 1.474 -6.729 1.00 0.00 C ATOM 1043 C GLY A 272 16.194 0.042 -6.221 1.00 0.00 C ATOM 1044 O GLY A 272 15.161 -0.401 -5.717 1.00 0.00 O ATOM 0 H GLY A 272 14.212 1.972 -6.643 1.00 0.00 H new ATOM 0 HA2 GLY A 272 16.274 1.467 -7.819 1.00 0.00 H new ATOM 0 HA3 GLY A 272 17.174 1.940 -6.391 1.00 0.00 H new ATOM 1048 N LYS A 273 17.310 -0.681 -6.350 1.00 0.00 N ATOM 1049 CA LYS A 273 17.387 -2.073 -5.897 1.00 0.00 C ATOM 1050 C LYS A 273 17.112 -2.176 -4.396 1.00 0.00 C ATOM 1051 O LYS A 273 16.471 -3.123 -3.938 1.00 0.00 O ATOM 1052 CB LYS A 273 18.762 -2.675 -6.216 1.00 0.00 C ATOM 1053 CG LYS A 273 18.693 -4.055 -6.859 1.00 0.00 C ATOM 1054 CD LYS A 273 19.699 -4.202 -7.993 1.00 0.00 C ATOM 1055 CE LYS A 273 19.604 -5.571 -8.653 1.00 0.00 C ATOM 1056 NZ LYS A 273 20.714 -5.801 -9.623 1.00 0.00 N ATOM 0 H LYS A 273 18.172 -0.326 -6.764 1.00 0.00 H new ATOM 0 HA LYS A 273 16.623 -2.637 -6.432 1.00 0.00 H new ATOM 0 HB2 LYS A 273 19.298 -2.000 -6.883 1.00 0.00 H new ATOM 0 HB3 LYS A 273 19.342 -2.741 -5.296 1.00 0.00 H new ATOM 0 HG2 LYS A 273 18.883 -4.818 -6.104 1.00 0.00 H new ATOM 0 HG3 LYS A 273 17.687 -4.228 -7.241 1.00 0.00 H new ATOM 0 HD2 LYS A 273 19.524 -3.426 -8.738 1.00 0.00 H new ATOM 0 HD3 LYS A 273 20.707 -4.053 -7.607 1.00 0.00 H new ATOM 0 HE2 LYS A 273 19.626 -6.346 -7.886 1.00 0.00 H new ATOM 0 HE3 LYS A 273 18.648 -5.660 -9.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 273 20.612 -6.744 -10.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 273 20.678 -5.077 -10.369 1.00 0.00 H new ATOM 0 HZ3 LYS A 273 21.626 -5.742 -9.127 1.00 0.00 H new ATOM 1070 N ASN A 274 17.595 -1.191 -3.636 1.00 0.00 N ATOM 1071 CA ASN A 274 17.397 -1.163 -2.186 1.00 0.00 C ATOM 1072 C ASN A 274 15.937 -0.869 -1.833 1.00 0.00 C ATOM 1073 O ASN A 274 15.483 -1.185 -0.732 1.00 0.00 O ATOM 1074 CB ASN A 274 18.303 -0.114 -1.538 1.00 0.00 C ATOM 1075 CG ASN A 274 19.769 -0.323 -1.869 1.00 0.00 C ATOM 1076 OD1 ASN A 274 20.206 -0.062 -2.990 1.00 0.00 O ATOM 1077 ND2 ASN A 274 20.535 -0.799 -0.895 1.00 0.00 N ATOM 0 H ASN A 274 18.127 -0.401 -4.002 1.00 0.00 H new ATOM 0 HA ASN A 274 17.657 -2.149 -1.800 1.00 0.00 H new ATOM 0 HB2 ASN A 274 17.998 0.879 -1.869 1.00 0.00 H new ATOM 0 HB3 ASN A 274 18.171 -0.144 -0.456 1.00 0.00 H new ATOM 0 HD21 ASN A 274 21.528 -0.962 -1.061 1.00 0.00 H new ATOM 0 HD22 ASN A 274 20.131 -1.001 0.019 1.00 0.00 H new ATOM 1084 N ALA A 275 15.204 -0.267 -2.773 1.00 0.00 N ATOM 1085 CA ALA A 275 13.798 0.062 -2.558 1.00 0.00 C ATOM 1086 C ALA A 275 12.894 -1.170 -2.672 1.00 0.00 C ATOM 1087 O ALA A 275 11.681 -1.068 -2.486 1.00 0.00 O ATOM 1088 CB ALA A 275 13.350 1.130 -3.544 1.00 0.00 C ATOM 0 H ALA A 275 15.563 0.001 -3.689 1.00 0.00 H new ATOM 0 HA ALA A 275 13.706 0.444 -1.541 1.00 0.00 H new ATOM 0 HB1 ALA A 275 12.300 1.366 -3.373 1.00 0.00 H new ATOM 0 HB2 ALA A 275 13.951 2.029 -3.405 1.00 0.00 H new ATOM 0 HB3 ALA A 275 13.478 0.762 -4.562 1.00 0.00 H new ATOM 1094 N ASP A 276 13.479 -2.329 -2.981 1.00 0.00 N ATOM 1095 CA ASP A 276 12.708 -3.564 -3.115 1.00 0.00 C ATOM 1096 C ASP A 276 12.413 -4.190 -1.752 1.00 0.00 C ATOM 1097 O ASP A 276 11.468 -4.967 -1.615 1.00 0.00 O ATOM 1098 CB ASP A 276 13.460 -4.570 -3.995 1.00 0.00 C ATOM 1099 CG ASP A 276 13.400 -4.226 -5.474 1.00 0.00 C ATOM 1100 OD1 ASP A 276 13.360 -3.023 -5.811 1.00 0.00 O ATOM 1101 OD2 ASP A 276 13.402 -5.163 -6.299 1.00 0.00 O ATOM 0 H ASP A 276 14.480 -2.437 -3.142 1.00 0.00 H new ATOM 0 HA ASP A 276 11.759 -3.310 -3.586 1.00 0.00 H new ATOM 0 HB2 ASP A 276 14.502 -4.612 -3.679 1.00 0.00 H new ATOM 0 HB3 ASP A 276 13.040 -5.564 -3.841 1.00 0.00 H new ATOM 1106 N ASN A 277 13.226 -3.856 -0.750 1.00 0.00 N ATOM 1107 CA ASN A 277 13.044 -4.404 0.591 1.00 0.00 C ATOM 1108 C ASN A 277 12.386 -3.406 1.547 1.00 0.00 C ATOM 1109 O ASN A 277 12.425 -3.587 2.768 1.00 0.00 O ATOM 1110 CB ASN A 277 14.390 -4.839 1.157 1.00 0.00 C ATOM 1111 CG ASN A 277 14.795 -6.227 0.702 1.00 0.00 C ATOM 1112 OD1 ASN A 277 14.560 -7.214 1.400 1.00 0.00 O ATOM 1113 ND2 ASN A 277 15.409 -6.312 -0.472 1.00 0.00 N ATOM 0 H ASN A 277 14.012 -3.212 -0.842 1.00 0.00 H new ATOM 0 HA ASN A 277 12.376 -5.261 0.501 1.00 0.00 H new ATOM 0 HB2 ASN A 277 15.155 -4.124 0.854 1.00 0.00 H new ATOM 0 HB3 ASN A 277 14.346 -4.816 2.246 1.00 0.00 H new ATOM 0 HD21 ASN A 277 15.706 -7.221 -0.828 1.00 0.00 H new ATOM 0 HD22 ASN A 277 15.584 -5.469 -1.018 1.00 0.00 H new ATOM 1120 N MET A 278 11.779 -2.365 0.997 1.00 0.00 N ATOM 1121 CA MET A 278 11.113 -1.353 1.810 1.00 0.00 C ATOM 1122 C MET A 278 9.840 -1.910 2.434 1.00 0.00 C ATOM 1123 O MET A 278 9.063 -2.608 1.780 1.00 0.00 O ATOM 1124 CB MET A 278 10.784 -0.101 0.992 1.00 0.00 C ATOM 1125 CG MET A 278 9.819 -0.348 -0.158 1.00 0.00 C ATOM 1126 SD MET A 278 9.397 1.164 -1.049 1.00 0.00 S ATOM 1127 CE MET A 278 11.000 1.954 -1.174 1.00 0.00 C ATOM 0 H MET A 278 11.733 -2.197 -0.008 1.00 0.00 H new ATOM 0 HA MET A 278 11.805 -1.072 2.604 1.00 0.00 H new ATOM 0 HB2 MET A 278 10.358 0.652 1.655 1.00 0.00 H new ATOM 0 HB3 MET A 278 11.710 0.313 0.593 1.00 0.00 H new ATOM 0 HG2 MET A 278 10.262 -1.062 -0.852 1.00 0.00 H new ATOM 0 HG3 MET A 278 8.907 -0.803 0.229 1.00 0.00 H new ATOM 0 HE1 MET A 278 11.021 2.598 -2.053 1.00 0.00 H new ATOM 0 HE2 MET A 278 11.181 2.552 -0.281 1.00 0.00 H new ATOM 0 HE3 MET A 278 11.775 1.193 -1.264 1.00 0.00 H new ATOM 1137 N LEU A 279 9.639 -1.588 3.703 1.00 0.00 N ATOM 1138 CA LEU A 279 8.462 -2.043 4.442 1.00 0.00 C ATOM 1139 C LEU A 279 7.211 -1.301 3.982 1.00 0.00 C ATOM 1140 O LEU A 279 7.302 -0.290 3.286 1.00 0.00 O ATOM 1141 CB LEU A 279 8.668 -1.834 5.943 1.00 0.00 C ATOM 1142 CG LEU A 279 8.864 -3.118 6.754 1.00 0.00 C ATOM 1143 CD1 LEU A 279 10.084 -3.883 6.259 1.00 0.00 C ATOM 1144 CD2 LEU A 279 8.995 -2.802 8.237 1.00 0.00 C ATOM 0 H LEU A 279 10.278 -1.010 4.249 1.00 0.00 H new ATOM 0 HA LEU A 279 8.326 -3.106 4.243 1.00 0.00 H new ATOM 0 HB2 LEU A 279 9.538 -1.193 6.089 1.00 0.00 H new ATOM 0 HB3 LEU A 279 7.807 -1.298 6.342 1.00 0.00 H new ATOM 0 HG LEU A 279 7.985 -3.747 6.615 1.00 0.00 H new ATOM 0 HD11 LEU A 279 10.207 -4.792 6.848 1.00 0.00 H new ATOM 0 HD12 LEU A 279 9.948 -4.145 5.210 1.00 0.00 H new ATOM 0 HD13 LEU A 279 10.972 -3.260 6.365 1.00 0.00 H new ATOM 0 HD21 LEU A 279 9.133 -3.728 8.795 1.00 0.00 H new ATOM 0 HD22 LEU A 279 9.854 -2.150 8.396 1.00 0.00 H new ATOM 0 HD23 LEU A 279 8.091 -2.301 8.584 1.00 0.00 H new ATOM 1156 N PHE A 280 6.045 -1.805 4.380 1.00 0.00 N ATOM 1157 CA PHE A 280 4.774 -1.185 4.013 1.00 0.00 C ATOM 1158 C PHE A 280 4.015 -0.744 5.260 1.00 0.00 C ATOM 1159 O PHE A 280 3.847 -1.523 6.202 1.00 0.00 O ATOM 1160 CB PHE A 280 3.924 -2.156 3.188 1.00 0.00 C ATOM 1161 CG PHE A 280 4.581 -2.592 1.904 1.00 0.00 C ATOM 1162 CD1 PHE A 280 5.291 -1.688 1.127 1.00 0.00 C ATOM 1163 CD2 PHE A 280 4.488 -3.907 1.478 1.00 0.00 C ATOM 1164 CE1 PHE A 280 5.895 -2.090 -0.048 1.00 0.00 C ATOM 1165 CE2 PHE A 280 5.090 -4.313 0.303 1.00 0.00 C ATOM 1166 CZ PHE A 280 5.795 -3.404 -0.461 1.00 0.00 C ATOM 0 H PHE A 280 5.954 -2.641 4.957 1.00 0.00 H new ATOM 0 HA PHE A 280 4.983 -0.304 3.406 1.00 0.00 H new ATOM 0 HB2 PHE A 280 3.705 -3.037 3.792 1.00 0.00 H new ATOM 0 HB3 PHE A 280 2.970 -1.683 2.956 1.00 0.00 H new ATOM 0 HD1 PHE A 280 5.372 -0.659 1.445 1.00 0.00 H new ATOM 0 HD2 PHE A 280 3.939 -4.623 2.071 1.00 0.00 H new ATOM 0 HE1 PHE A 280 6.445 -1.377 -0.644 1.00 0.00 H new ATOM 0 HE2 PHE A 280 5.009 -5.341 -0.018 1.00 0.00 H new ATOM 0 HZ PHE A 280 6.267 -3.720 -1.379 1.00 0.00 H new ATOM 1176 N CYS A 281 3.567 0.511 5.268 1.00 0.00 N ATOM 1177 CA CYS A 281 2.840 1.053 6.409 1.00 0.00 C ATOM 1178 C CYS A 281 1.435 0.463 6.504 1.00 0.00 C ATOM 1179 O CYS A 281 0.721 0.370 5.507 1.00 0.00 O ATOM 1180 CB CYS A 281 2.752 2.578 6.314 1.00 0.00 C ATOM 1181 SG CYS A 281 2.122 3.378 7.824 1.00 0.00 S ATOM 0 H CYS A 281 3.696 1.168 4.498 1.00 0.00 H new ATOM 0 HA CYS A 281 3.391 0.779 7.309 1.00 0.00 H new ATOM 0 HB2 CYS A 281 3.742 2.976 6.090 1.00 0.00 H new ATOM 0 HB3 CYS A 281 2.105 2.843 5.478 1.00 0.00 H new ATOM 1186 N ASP A 282 1.041 0.081 7.714 1.00 0.00 N ATOM 1187 CA ASP A 282 -0.286 -0.484 7.944 1.00 0.00 C ATOM 1188 C ASP A 282 -1.329 0.619 8.165 1.00 0.00 C ATOM 1189 O ASP A 282 -2.520 0.332 8.303 1.00 0.00 O ATOM 1190 CB ASP A 282 -0.261 -1.429 9.147 1.00 0.00 C ATOM 1191 CG ASP A 282 -1.286 -2.540 9.034 1.00 0.00 C ATOM 1192 OD1 ASP A 282 -0.951 -3.604 8.471 1.00 0.00 O ATOM 1193 OD2 ASP A 282 -2.423 -2.351 9.514 1.00 0.00 O ATOM 0 H ASP A 282 1.620 0.152 8.551 1.00 0.00 H new ATOM 0 HA ASP A 282 -0.568 -1.046 7.054 1.00 0.00 H new ATOM 0 HB2 ASP A 282 0.734 -1.865 9.242 1.00 0.00 H new ATOM 0 HB3 ASP A 282 -0.447 -0.859 10.057 1.00 0.00 H new ATOM 1198 N SER A 283 -0.881 1.881 8.202 1.00 0.00 N ATOM 1199 CA SER A 283 -1.787 3.010 8.406 1.00 0.00 C ATOM 1200 C SER A 283 -1.976 3.833 7.126 1.00 0.00 C ATOM 1201 O SER A 283 -3.073 4.327 6.864 1.00 0.00 O ATOM 1202 CB SER A 283 -1.270 3.910 9.533 1.00 0.00 C ATOM 1203 OG SER A 283 -2.091 3.814 10.687 1.00 0.00 O ATOM 0 H SER A 283 0.099 2.141 8.094 1.00 0.00 H new ATOM 0 HA SER A 283 -2.758 2.600 8.684 1.00 0.00 H new ATOM 0 HB2 SER A 283 -0.248 3.628 9.787 1.00 0.00 H new ATOM 0 HB3 SER A 283 -1.240 4.944 9.191 1.00 0.00 H new ATOM 0 HG SER A 283 -1.736 4.397 11.390 1.00 0.00 H new ATOM 1209 N CYS A 284 -0.908 3.989 6.338 1.00 0.00 N ATOM 1210 CA CYS A 284 -0.980 4.769 5.096 1.00 0.00 C ATOM 1211 C CYS A 284 -0.429 4.007 3.875 1.00 0.00 C ATOM 1212 O CYS A 284 -0.488 4.513 2.752 1.00 0.00 O ATOM 1213 CB CYS A 284 -0.244 6.104 5.266 1.00 0.00 C ATOM 1214 SG CYS A 284 1.574 5.972 5.310 1.00 0.00 S ATOM 0 H CYS A 284 0.010 3.590 6.534 1.00 0.00 H new ATOM 0 HA CYS A 284 -2.036 4.954 4.900 1.00 0.00 H new ATOM 0 HB2 CYS A 284 -0.527 6.766 4.448 1.00 0.00 H new ATOM 0 HB3 CYS A 284 -0.583 6.575 6.189 1.00 0.00 H new ATOM 1219 N ASP A 285 0.087 2.790 4.088 1.00 0.00 N ATOM 1220 CA ASP A 285 0.621 1.963 2.996 1.00 0.00 C ATOM 1221 C ASP A 285 1.865 2.571 2.333 1.00 0.00 C ATOM 1222 O ASP A 285 2.250 2.148 1.239 1.00 0.00 O ATOM 1223 CB ASP A 285 -0.460 1.722 1.938 1.00 0.00 C ATOM 1224 CG ASP A 285 -0.920 0.279 1.901 1.00 0.00 C ATOM 1225 OD1 ASP A 285 -0.181 -0.569 1.356 1.00 0.00 O ATOM 1226 OD2 ASP A 285 -2.016 -0.004 2.420 1.00 0.00 O ATOM 0 H ASP A 285 0.146 2.354 5.008 1.00 0.00 H new ATOM 0 HA ASP A 285 0.926 1.018 3.444 1.00 0.00 H new ATOM 0 HB2 ASP A 285 -1.314 2.368 2.142 1.00 0.00 H new ATOM 0 HB3 ASP A 285 -0.074 2.003 0.958 1.00 0.00 H new ATOM 1231 N ARG A 286 2.507 3.543 2.983 1.00 0.00 N ATOM 1232 CA ARG A 286 3.704 4.155 2.415 1.00 0.00 C ATOM 1233 C ARG A 286 4.918 3.263 2.643 1.00 0.00 C ATOM 1234 O ARG A 286 5.102 2.716 3.734 1.00 0.00 O ATOM 1235 CB ARG A 286 3.954 5.542 3.011 1.00 0.00 C ATOM 1236 CG ARG A 286 2.959 6.592 2.546 1.00 0.00 C ATOM 1237 CD ARG A 286 3.166 6.945 1.082 1.00 0.00 C ATOM 1238 NE ARG A 286 3.727 8.285 0.912 1.00 0.00 N ATOM 1239 CZ ARG A 286 4.343 8.702 -0.199 1.00 0.00 C ATOM 1240 NH1 ARG A 286 4.483 7.888 -1.242 1.00 0.00 N ATOM 1241 NH2 ARG A 286 4.821 9.939 -0.265 1.00 0.00 N ATOM 0 H ARG A 286 2.223 3.917 3.888 1.00 0.00 H new ATOM 0 HA ARG A 286 3.542 4.269 1.343 1.00 0.00 H new ATOM 0 HB2 ARG A 286 3.916 5.473 4.098 1.00 0.00 H new ATOM 0 HB3 ARG A 286 4.961 5.866 2.747 1.00 0.00 H new ATOM 0 HG2 ARG A 286 1.944 6.223 2.693 1.00 0.00 H new ATOM 0 HG3 ARG A 286 3.063 7.489 3.156 1.00 0.00 H new ATOM 0 HD2 ARG A 286 3.832 6.213 0.624 1.00 0.00 H new ATOM 0 HD3 ARG A 286 2.213 6.882 0.556 1.00 0.00 H new ATOM 0 HE ARG A 286 3.643 8.941 1.688 1.00 0.00 H new ATOM 0 HH11 ARG A 286 4.119 6.936 -1.199 1.00 0.00 H new ATOM 0 HH12 ARG A 286 4.955 8.216 -2.085 1.00 0.00 H new ATOM 0 HH21 ARG A 286 4.718 10.569 0.531 1.00 0.00 H new ATOM 0 HH22 ARG A 286 5.291 10.260 -1.111 1.00 0.00 H new ATOM 1255 N GLY A 287 5.736 3.114 1.604 1.00 0.00 N ATOM 1256 CA GLY A 287 6.916 2.282 1.697 1.00 0.00 C ATOM 1257 C GLY A 287 8.106 3.011 2.288 1.00 0.00 C ATOM 1258 O GLY A 287 8.348 4.174 1.972 1.00 0.00 O ATOM 0 H GLY A 287 5.598 3.559 0.696 1.00 0.00 H new ATOM 0 HA2 GLY A 287 6.691 1.408 2.309 1.00 0.00 H new ATOM 0 HA3 GLY A 287 7.176 1.917 0.703 1.00 0.00 H new ATOM 1262 N PHE A 288 8.846 2.322 3.156 1.00 0.00 N ATOM 1263 CA PHE A 288 10.026 2.902 3.801 1.00 0.00 C ATOM 1264 C PHE A 288 11.158 1.884 3.899 1.00 0.00 C ATOM 1265 O PHE A 288 10.955 0.770 4.381 1.00 0.00 O ATOM 1266 CB PHE A 288 9.687 3.389 5.209 1.00 0.00 C ATOM 1267 CG PHE A 288 8.912 4.671 5.249 1.00 0.00 C ATOM 1268 CD1 PHE A 288 7.570 4.693 4.911 1.00 0.00 C ATOM 1269 CD2 PHE A 288 9.522 5.851 5.640 1.00 0.00 C ATOM 1270 CE1 PHE A 288 6.849 5.869 4.962 1.00 0.00 C ATOM 1271 CE2 PHE A 288 8.809 7.032 5.690 1.00 0.00 C ATOM 1272 CZ PHE A 288 7.470 7.040 5.352 1.00 0.00 C ATOM 0 H PHE A 288 8.649 1.359 3.430 1.00 0.00 H new ATOM 0 HA PHE A 288 10.348 3.742 3.186 1.00 0.00 H new ATOM 0 HB2 PHE A 288 9.114 2.616 5.720 1.00 0.00 H new ATOM 0 HB3 PHE A 288 10.613 3.521 5.768 1.00 0.00 H new ATOM 0 HD1 PHE A 288 7.082 3.780 4.604 1.00 0.00 H new ATOM 0 HD2 PHE A 288 10.568 5.847 5.909 1.00 0.00 H new ATOM 0 HE1 PHE A 288 5.802 5.874 4.698 1.00 0.00 H new ATOM 0 HE2 PHE A 288 9.297 7.947 5.992 1.00 0.00 H new ATOM 0 HZ PHE A 288 6.908 7.962 5.393 1.00 0.00 H new ATOM 1282 N HIS A 289 12.355 2.279 3.465 1.00 0.00 N ATOM 1283 CA HIS A 289 13.521 1.394 3.536 1.00 0.00 C ATOM 1284 C HIS A 289 13.800 0.986 4.983 1.00 0.00 C ATOM 1285 O HIS A 289 13.447 1.705 5.919 1.00 0.00 O ATOM 1286 CB HIS A 289 14.764 2.078 2.963 1.00 0.00 C ATOM 1287 CG HIS A 289 14.641 2.478 1.526 1.00 0.00 C ATOM 1288 ND1 HIS A 289 14.540 3.794 1.166 1.00 0.00 N ATOM 1289 CD2 HIS A 289 14.641 1.712 0.410 1.00 0.00 C ATOM 1290 CE1 HIS A 289 14.488 3.811 -0.152 1.00 0.00 C ATOM 1291 NE2 HIS A 289 14.547 2.570 -0.660 1.00 0.00 N ATOM 0 H HIS A 289 12.544 3.198 3.064 1.00 0.00 H new ATOM 0 HA HIS A 289 13.296 0.507 2.944 1.00 0.00 H new ATOM 0 HB2 HIS A 289 14.982 2.965 3.557 1.00 0.00 H new ATOM 0 HB3 HIS A 289 15.615 1.406 3.069 1.00 0.00 H new ATOM 0 HD2 HIS A 289 14.703 0.635 0.368 1.00 0.00 H new ATOM 0 HE1 HIS A 289 14.408 4.709 -0.747 1.00 0.00 H new ATOM 0 HE2 HIS A 289 14.526 2.314 -1.647 1.00 0.00 H new ATOM 1299 N MET A 290 14.445 -0.166 5.153 1.00 0.00 N ATOM 1300 CA MET A 290 14.788 -0.676 6.483 1.00 0.00 C ATOM 1301 C MET A 290 15.558 0.369 7.297 1.00 0.00 C ATOM 1302 O MET A 290 15.290 0.565 8.483 1.00 0.00 O ATOM 1303 CB MET A 290 15.623 -1.954 6.354 1.00 0.00 C ATOM 1304 CG MET A 290 15.929 -2.626 7.683 1.00 0.00 C ATOM 1305 SD MET A 290 17.572 -3.369 7.724 1.00 0.00 S ATOM 1306 CE MET A 290 17.357 -4.742 6.593 1.00 0.00 C ATOM 0 H MET A 290 14.742 -0.767 4.385 1.00 0.00 H new ATOM 0 HA MET A 290 13.860 -0.900 7.009 1.00 0.00 H new ATOM 0 HB2 MET A 290 15.093 -2.660 5.715 1.00 0.00 H new ATOM 0 HB3 MET A 290 16.562 -1.714 5.854 1.00 0.00 H new ATOM 0 HG2 MET A 290 15.846 -1.892 8.484 1.00 0.00 H new ATOM 0 HG3 MET A 290 15.182 -3.395 7.877 1.00 0.00 H new ATOM 0 HE1 MET A 290 18.291 -5.298 6.514 1.00 0.00 H new ATOM 0 HE2 MET A 290 16.573 -5.401 6.966 1.00 0.00 H new ATOM 0 HE3 MET A 290 17.076 -4.363 5.610 1.00 0.00 H new ATOM 1316 N GLU A 291 16.517 1.030 6.650 1.00 0.00 N ATOM 1317 CA GLU A 291 17.333 2.051 7.307 1.00 0.00 C ATOM 1318 C GLU A 291 16.622 3.410 7.367 1.00 0.00 C ATOM 1319 O GLU A 291 17.019 4.284 8.138 1.00 0.00 O ATOM 1320 CB GLU A 291 18.671 2.203 6.575 1.00 0.00 C ATOM 1321 CG GLU A 291 19.743 2.898 7.401 1.00 0.00 C ATOM 1322 CD GLU A 291 20.402 1.968 8.402 1.00 0.00 C ATOM 1323 OE1 GLU A 291 19.771 1.667 9.437 1.00 0.00 O ATOM 1324 OE2 GLU A 291 21.546 1.539 8.148 1.00 0.00 O ATOM 0 H GLU A 291 16.749 0.876 5.669 1.00 0.00 H new ATOM 0 HA GLU A 291 17.504 1.720 8.331 1.00 0.00 H new ATOM 0 HB2 GLU A 291 19.031 1.216 6.285 1.00 0.00 H new ATOM 0 HB3 GLU A 291 18.511 2.766 5.656 1.00 0.00 H new ATOM 0 HG2 GLU A 291 20.503 3.306 6.734 1.00 0.00 H new ATOM 0 HG3 GLU A 291 19.299 3.741 7.931 1.00 0.00 H new ATOM 1331 N CYS A 292 15.579 3.589 6.552 1.00 0.00 N ATOM 1332 CA CYS A 292 14.836 4.849 6.524 1.00 0.00 C ATOM 1333 C CYS A 292 13.755 4.906 7.609 1.00 0.00 C ATOM 1334 O CYS A 292 13.259 5.986 7.935 1.00 0.00 O ATOM 1335 CB CYS A 292 14.212 5.066 5.143 1.00 0.00 C ATOM 1336 SG CYS A 292 15.320 5.905 3.962 1.00 0.00 S ATOM 0 H CYS A 292 15.232 2.880 5.906 1.00 0.00 H new ATOM 0 HA CYS A 292 15.546 5.650 6.729 1.00 0.00 H new ATOM 0 HB2 CYS A 292 13.920 4.100 4.730 1.00 0.00 H new ATOM 0 HB3 CYS A 292 13.301 5.654 5.254 1.00 0.00 H new ATOM 1341 N CYS A 293 13.396 3.749 8.172 1.00 0.00 N ATOM 1342 CA CYS A 293 12.381 3.697 9.223 1.00 0.00 C ATOM 1343 C CYS A 293 12.868 4.435 10.471 1.00 0.00 C ATOM 1344 O CYS A 293 14.051 4.381 10.808 1.00 0.00 O ATOM 1345 CB CYS A 293 12.041 2.244 9.575 1.00 0.00 C ATOM 1346 SG CYS A 293 10.888 2.067 10.957 1.00 0.00 S ATOM 0 H CYS A 293 13.791 2.843 7.919 1.00 0.00 H new ATOM 0 HA CYS A 293 11.481 4.186 8.851 1.00 0.00 H new ATOM 0 HB2 CYS A 293 11.615 1.759 8.697 1.00 0.00 H new ATOM 0 HB3 CYS A 293 12.963 1.715 9.816 1.00 0.00 H new ATOM 0 HG CYS A 293 11.525 2.233 12.078 1.00 0.00 H new ATOM 1352 N ASP A 294 11.950 5.122 11.153 1.00 0.00 N ATOM 1353 CA ASP A 294 12.294 5.868 12.362 1.00 0.00 C ATOM 1354 C ASP A 294 11.337 5.533 13.507 1.00 0.00 C ATOM 1355 O ASP A 294 10.142 5.824 13.426 1.00 0.00 O ATOM 1356 CB ASP A 294 12.265 7.376 12.094 1.00 0.00 C ATOM 1357 CG ASP A 294 12.987 8.164 13.170 1.00 0.00 C ATOM 1358 OD1 ASP A 294 14.234 8.216 13.132 1.00 0.00 O ATOM 1359 OD2 ASP A 294 12.304 8.723 14.055 1.00 0.00 O ATOM 0 H ASP A 294 10.966 5.177 10.889 1.00 0.00 H new ATOM 0 HA ASP A 294 13.303 5.576 12.653 1.00 0.00 H new ATOM 0 HB2 ASP A 294 12.724 7.580 11.127 1.00 0.00 H new ATOM 0 HB3 ASP A 294 11.230 7.712 12.033 1.00 0.00 H new ATOM 1364 N PRO A 295 11.848 4.913 14.593 1.00 0.00 N ATOM 1365 CA PRO A 295 13.266 4.547 14.728 1.00 0.00 C ATOM 1366 C PRO A 295 13.692 3.473 13.726 1.00 0.00 C ATOM 1367 O PRO A 295 12.850 2.804 13.125 1.00 0.00 O ATOM 1368 CB PRO A 295 13.376 4.006 16.162 1.00 0.00 C ATOM 1369 CG PRO A 295 12.126 4.442 16.848 1.00 0.00 C ATOM 1370 CD PRO A 295 11.074 4.523 15.780 1.00 0.00 C ATOM 0 HA PRO A 295 13.916 5.400 14.531 1.00 0.00 H new ATOM 0 HB2 PRO A 295 13.468 2.920 16.166 1.00 0.00 H new ATOM 0 HB3 PRO A 295 14.258 4.402 16.665 1.00 0.00 H new ATOM 0 HG2 PRO A 295 11.840 3.733 17.625 1.00 0.00 H new ATOM 0 HG3 PRO A 295 12.264 5.408 17.334 1.00 0.00 H new ATOM 0 HD2 PRO A 295 10.567 3.568 15.637 1.00 0.00 H new ATOM 0 HD3 PRO A 295 10.307 5.258 16.022 1.00 0.00 H new ATOM 1378 N PRO A 296 15.015 3.300 13.532 1.00 0.00 N ATOM 1379 CA PRO A 296 15.565 2.309 12.593 1.00 0.00 C ATOM 1380 C PRO A 296 15.005 0.902 12.814 1.00 0.00 C ATOM 1381 O PRO A 296 14.610 0.546 13.927 1.00 0.00 O ATOM 1382 CB PRO A 296 17.067 2.338 12.887 1.00 0.00 C ATOM 1383 CG PRO A 296 17.320 3.694 13.449 1.00 0.00 C ATOM 1384 CD PRO A 296 16.078 4.069 14.208 1.00 0.00 C ATOM 0 HA PRO A 296 15.309 2.550 11.561 1.00 0.00 H new ATOM 0 HB2 PRO A 296 17.346 1.558 13.595 1.00 0.00 H new ATOM 0 HB3 PRO A 296 17.650 2.170 11.982 1.00 0.00 H new ATOM 0 HG2 PRO A 296 18.191 3.688 14.105 1.00 0.00 H new ATOM 0 HG3 PRO A 296 17.524 4.413 12.655 1.00 0.00 H new ATOM 0 HD2 PRO A 296 16.157 3.804 15.262 1.00 0.00 H new ATOM 0 HD3 PRO A 296 15.888 5.141 14.162 1.00 0.00 H new ATOM 1392 N LEU A 297 14.978 0.106 11.743 1.00 0.00 N ATOM 1393 CA LEU A 297 14.468 -1.262 11.816 1.00 0.00 C ATOM 1394 C LEU A 297 15.488 -2.197 12.459 1.00 0.00 C ATOM 1395 O LEU A 297 16.411 -2.677 11.798 1.00 0.00 O ATOM 1396 CB LEU A 297 14.098 -1.779 10.421 1.00 0.00 C ATOM 1397 CG LEU A 297 12.599 -1.917 10.148 1.00 0.00 C ATOM 1398 CD1 LEU A 297 12.370 -2.560 8.789 1.00 0.00 C ATOM 1399 CD2 LEU A 297 11.921 -2.728 11.245 1.00 0.00 C ATOM 0 H LEU A 297 15.303 0.386 10.817 1.00 0.00 H new ATOM 0 HA LEU A 297 13.573 -1.246 12.437 1.00 0.00 H new ATOM 0 HB2 LEU A 297 14.525 -1.106 9.678 1.00 0.00 H new ATOM 0 HB3 LEU A 297 14.567 -2.752 10.277 1.00 0.00 H new ATOM 0 HG LEU A 297 12.157 -0.921 10.142 1.00 0.00 H new ATOM 0 HD11 LEU A 297 11.299 -2.653 8.606 1.00 0.00 H new ATOM 0 HD12 LEU A 297 12.818 -1.940 8.013 1.00 0.00 H new ATOM 0 HD13 LEU A 297 12.828 -3.549 8.773 1.00 0.00 H new ATOM 0 HD21 LEU A 297 10.856 -2.813 11.029 1.00 0.00 H new ATOM 0 HD22 LEU A 297 12.363 -3.723 11.287 1.00 0.00 H new ATOM 0 HD23 LEU A 297 12.058 -2.229 12.204 1.00 0.00 H new ATOM 1411 N THR A 298 15.308 -2.457 13.752 1.00 0.00 N ATOM 1412 CA THR A 298 16.203 -3.346 14.488 1.00 0.00 C ATOM 1413 C THR A 298 15.832 -4.808 14.242 1.00 0.00 C ATOM 1414 O THR A 298 16.704 -5.675 14.164 1.00 0.00 O ATOM 1415 CB THR A 298 16.164 -3.038 15.990 1.00 0.00 C ATOM 1416 OG1 THR A 298 14.932 -3.448 16.566 1.00 0.00 O ATOM 1417 CG2 THR A 298 16.359 -1.569 16.307 1.00 0.00 C ATOM 0 H THR A 298 14.551 -2.065 14.311 1.00 0.00 H new ATOM 0 HA THR A 298 17.217 -3.177 14.126 1.00 0.00 H new ATOM 0 HB THR A 298 16.997 -3.598 16.416 1.00 0.00 H new ATOM 0 HG1 THR A 298 14.934 -3.242 17.524 1.00 0.00 H new ATOM 0 HG21 THR A 298 16.320 -1.421 17.386 1.00 0.00 H new ATOM 0 HG22 THR A 298 17.328 -1.241 15.930 1.00 0.00 H new ATOM 0 HG23 THR A 298 15.569 -0.986 15.833 1.00 0.00 H new ATOM 1425 N ARG A 299 14.531 -5.069 14.119 1.00 0.00 N ATOM 1426 CA ARG A 299 14.027 -6.417 13.878 1.00 0.00 C ATOM 1427 C ARG A 299 12.647 -6.366 13.220 1.00 0.00 C ATOM 1428 O ARG A 299 12.045 -5.295 13.111 1.00 0.00 O ATOM 1429 CB ARG A 299 13.960 -7.205 15.193 1.00 0.00 C ATOM 1430 CG ARG A 299 13.198 -6.492 16.303 1.00 0.00 C ATOM 1431 CD ARG A 299 11.834 -7.123 16.546 1.00 0.00 C ATOM 1432 NE ARG A 299 11.665 -7.551 17.935 1.00 0.00 N ATOM 1433 CZ ARG A 299 12.189 -8.672 18.439 1.00 0.00 C ATOM 1434 NH1 ARG A 299 12.919 -9.480 17.674 1.00 0.00 N ATOM 1435 NH2 ARG A 299 11.985 -8.986 19.714 1.00 0.00 N ATOM 0 H ARG A 299 13.803 -4.357 14.183 1.00 0.00 H new ATOM 0 HA ARG A 299 14.714 -6.925 13.201 1.00 0.00 H new ATOM 0 HB2 ARG A 299 13.488 -8.169 15.004 1.00 0.00 H new ATOM 0 HB3 ARG A 299 14.975 -7.408 15.535 1.00 0.00 H new ATOM 0 HG2 ARG A 299 13.782 -6.523 17.223 1.00 0.00 H new ATOM 0 HG3 ARG A 299 13.071 -5.442 16.041 1.00 0.00 H new ATOM 0 HD2 ARG A 299 11.053 -6.407 16.290 1.00 0.00 H new ATOM 0 HD3 ARG A 299 11.709 -7.981 15.885 1.00 0.00 H new ATOM 0 HE ARG A 299 11.114 -6.958 18.556 1.00 0.00 H new ATOM 0 HH11 ARG A 299 13.082 -9.245 16.695 1.00 0.00 H new ATOM 0 HH12 ARG A 299 13.315 -10.334 18.067 1.00 0.00 H new ATOM 0 HH21 ARG A 299 11.428 -8.371 20.308 1.00 0.00 H new ATOM 0 HH22 ARG A 299 12.385 -9.842 20.099 1.00 0.00 H new ATOM 1449 N MET A 300 12.150 -7.525 12.784 1.00 0.00 N ATOM 1450 CA MET A 300 10.839 -7.605 12.138 1.00 0.00 C ATOM 1451 C MET A 300 9.734 -7.115 13.080 1.00 0.00 C ATOM 1452 O MET A 300 9.677 -7.519 14.243 1.00 0.00 O ATOM 1453 CB MET A 300 10.549 -9.043 11.691 1.00 0.00 C ATOM 1454 CG MET A 300 10.958 -9.332 10.253 1.00 0.00 C ATOM 1455 SD MET A 300 10.312 -10.905 9.648 1.00 0.00 S ATOM 1456 CE MET A 300 9.872 -10.476 7.964 1.00 0.00 C ATOM 0 H MET A 300 12.634 -8.419 12.866 1.00 0.00 H new ATOM 0 HA MET A 300 10.856 -6.959 11.261 1.00 0.00 H new ATOM 0 HB2 MET A 300 11.072 -9.732 12.354 1.00 0.00 H new ATOM 0 HB3 MET A 300 9.483 -9.241 11.803 1.00 0.00 H new ATOM 0 HG2 MET A 300 10.603 -8.527 9.610 1.00 0.00 H new ATOM 0 HG3 MET A 300 12.046 -9.340 10.183 1.00 0.00 H new ATOM 0 HE1 MET A 300 9.458 -11.350 7.462 1.00 0.00 H new ATOM 0 HE2 MET A 300 9.130 -9.678 7.974 1.00 0.00 H new ATOM 0 HE3 MET A 300 10.761 -10.139 7.430 1.00 0.00 H new ATOM 1466 N PRO A 301 8.845 -6.229 12.587 1.00 0.00 N ATOM 1467 CA PRO A 301 7.743 -5.679 13.391 1.00 0.00 C ATOM 1468 C PRO A 301 6.712 -6.740 13.773 1.00 0.00 C ATOM 1469 O PRO A 301 6.193 -7.454 12.911 1.00 0.00 O ATOM 1470 CB PRO A 301 7.117 -4.622 12.474 1.00 0.00 C ATOM 1471 CG PRO A 301 7.503 -5.029 11.094 1.00 0.00 C ATOM 1472 CD PRO A 301 8.847 -5.692 11.213 1.00 0.00 C ATOM 0 HA PRO A 301 8.097 -5.277 14.340 1.00 0.00 H new ATOM 0 HB2 PRO A 301 6.033 -4.593 12.588 1.00 0.00 H new ATOM 0 HB3 PRO A 301 7.489 -3.625 12.710 1.00 0.00 H new ATOM 0 HG2 PRO A 301 6.768 -5.713 10.670 1.00 0.00 H new ATOM 0 HG3 PRO A 301 7.553 -4.164 10.433 1.00 0.00 H new ATOM 0 HD2 PRO A 301 8.972 -6.483 10.473 1.00 0.00 H new ATOM 0 HD3 PRO A 301 9.660 -4.982 11.061 1.00 0.00 H new ATOM 1480 N LYS A 302 6.420 -6.835 15.069 1.00 0.00 N ATOM 1481 CA LYS A 302 5.448 -7.808 15.567 1.00 0.00 C ATOM 1482 C LYS A 302 4.026 -7.382 15.211 1.00 0.00 C ATOM 1483 O LYS A 302 3.420 -6.558 15.902 1.00 0.00 O ATOM 1484 CB LYS A 302 5.576 -7.998 17.086 1.00 0.00 C ATOM 1485 CG LYS A 302 5.780 -6.705 17.860 1.00 0.00 C ATOM 1486 CD LYS A 302 7.255 -6.441 18.121 1.00 0.00 C ATOM 1487 CE LYS A 302 7.527 -4.956 18.318 1.00 0.00 C ATOM 1488 NZ LYS A 302 7.455 -4.199 17.034 1.00 0.00 N ATOM 0 H LYS A 302 6.841 -6.252 15.792 1.00 0.00 H new ATOM 0 HA LYS A 302 5.661 -8.762 15.084 1.00 0.00 H new ATOM 0 HB2 LYS A 302 4.678 -8.492 17.456 1.00 0.00 H new ATOM 0 HB3 LYS A 302 6.414 -8.666 17.288 1.00 0.00 H new ATOM 0 HG2 LYS A 302 5.353 -5.873 17.300 1.00 0.00 H new ATOM 0 HG3 LYS A 302 5.245 -6.759 18.808 1.00 0.00 H new ATOM 0 HD2 LYS A 302 7.574 -6.991 19.006 1.00 0.00 H new ATOM 0 HD3 LYS A 302 7.846 -6.813 17.284 1.00 0.00 H new ATOM 0 HE2 LYS A 302 6.803 -4.545 19.022 1.00 0.00 H new ATOM 0 HE3 LYS A 302 8.514 -4.824 18.762 1.00 0.00 H new ATOM 0 HZ1 LYS A 302 7.680 -3.199 17.208 1.00 0.00 H new ATOM 0 HZ2 LYS A 302 8.139 -4.595 16.359 1.00 0.00 H new ATOM 0 HZ3 LYS A 302 6.496 -4.275 16.640 1.00 0.00 H new ATOM 1502 N GLY A 303 3.502 -7.947 14.127 1.00 0.00 N ATOM 1503 CA GLY A 303 2.159 -7.620 13.689 1.00 0.00 C ATOM 1504 C GLY A 303 2.144 -6.614 12.553 1.00 0.00 C ATOM 1505 O GLY A 303 2.637 -6.899 11.461 1.00 0.00 O ATOM 0 H GLY A 303 3.987 -8.628 13.543 1.00 0.00 H new ATOM 0 HA2 GLY A 303 1.653 -8.531 13.369 1.00 0.00 H new ATOM 0 HA3 GLY A 303 1.594 -7.220 14.531 1.00 0.00 H new ATOM 1509 N MET A 304 1.573 -5.437 12.811 1.00 0.00 N ATOM 1510 CA MET A 304 1.487 -4.383 11.801 1.00 0.00 C ATOM 1511 C MET A 304 2.601 -3.354 11.971 1.00 0.00 C ATOM 1512 O MET A 304 2.958 -2.993 13.094 1.00 0.00 O ATOM 1513 CB MET A 304 0.130 -3.679 11.883 1.00 0.00 C ATOM 1514 CG MET A 304 -1.053 -4.600 11.626 1.00 0.00 C ATOM 1515 SD MET A 304 -1.905 -5.077 13.142 1.00 0.00 S ATOM 1516 CE MET A 304 -2.117 -6.835 12.875 1.00 0.00 C ATOM 0 H MET A 304 1.163 -5.190 13.712 1.00 0.00 H new ATOM 0 HA MET A 304 1.598 -4.855 10.825 1.00 0.00 H new ATOM 0 HB2 MET A 304 0.022 -3.231 12.871 1.00 0.00 H new ATOM 0 HB3 MET A 304 0.109 -2.864 11.159 1.00 0.00 H new ATOM 0 HG2 MET A 304 -1.757 -4.103 10.959 1.00 0.00 H new ATOM 0 HG3 MET A 304 -0.706 -5.496 11.112 1.00 0.00 H new ATOM 0 HE1 MET A 304 -2.631 -7.274 13.730 1.00 0.00 H new ATOM 0 HE2 MET A 304 -2.708 -6.997 11.974 1.00 0.00 H new ATOM 0 HE3 MET A 304 -1.141 -7.306 12.758 1.00 0.00 H new ATOM 1526 N TRP A 305 3.129 -2.866 10.850 1.00 0.00 N ATOM 1527 CA TRP A 305 4.181 -1.857 10.878 1.00 0.00 C ATOM 1528 C TRP A 305 3.601 -0.486 10.546 1.00 0.00 C ATOM 1529 O TRP A 305 2.739 -0.362 9.678 1.00 0.00 O ATOM 1530 CB TRP A 305 5.302 -2.198 9.893 1.00 0.00 C ATOM 1531 CG TRP A 305 6.417 -1.195 9.903 1.00 0.00 C ATOM 1532 CD1 TRP A 305 7.439 -1.118 10.801 1.00 0.00 C ATOM 1533 CD2 TRP A 305 6.611 -0.113 8.982 1.00 0.00 C ATOM 1534 NE1 TRP A 305 8.265 -0.065 10.490 1.00 0.00 N ATOM 1535 CE2 TRP A 305 7.776 0.568 9.379 1.00 0.00 C ATOM 1536 CE3 TRP A 305 5.915 0.339 7.858 1.00 0.00 C ATOM 1537 CZ2 TRP A 305 8.258 1.680 8.693 1.00 0.00 C ATOM 1538 CZ3 TRP A 305 6.394 1.444 7.179 1.00 0.00 C ATOM 1539 CH2 TRP A 305 7.557 2.103 7.598 1.00 0.00 C ATOM 0 H TRP A 305 2.845 -3.154 9.914 1.00 0.00 H new ATOM 0 HA TRP A 305 4.603 -1.839 11.883 1.00 0.00 H new ATOM 0 HB2 TRP A 305 5.704 -3.182 10.135 1.00 0.00 H new ATOM 0 HB3 TRP A 305 4.887 -2.262 8.887 1.00 0.00 H new ATOM 0 HD1 TRP A 305 7.579 -1.788 11.636 1.00 0.00 H new ATOM 0 HE1 TRP A 305 9.105 0.202 11.003 1.00 0.00 H new ATOM 0 HE3 TRP A 305 5.020 -0.165 7.526 1.00 0.00 H new ATOM 0 HZ2 TRP A 305 9.154 2.190 9.015 1.00 0.00 H new ATOM 0 HZ3 TRP A 305 5.863 1.805 6.311 1.00 0.00 H new ATOM 0 HH2 TRP A 305 7.907 2.962 7.045 1.00 0.00 H new ATOM 1550 N ILE A 306 4.081 0.540 11.241 1.00 0.00 N ATOM 1551 CA ILE A 306 3.607 1.904 11.018 1.00 0.00 C ATOM 1552 C ILE A 306 4.786 2.861 10.835 1.00 0.00 C ATOM 1553 O ILE A 306 5.710 2.885 11.652 1.00 0.00 O ATOM 1554 CB ILE A 306 2.719 2.391 12.187 1.00 0.00 C ATOM 1555 CG1 ILE A 306 1.604 1.375 12.476 1.00 0.00 C ATOM 1556 CG2 ILE A 306 2.129 3.761 11.875 1.00 0.00 C ATOM 1557 CD1 ILE A 306 0.562 1.279 11.379 1.00 0.00 C ATOM 0 H ILE A 306 4.797 0.455 11.963 1.00 0.00 H new ATOM 0 HA ILE A 306 3.006 1.896 10.109 1.00 0.00 H new ATOM 0 HB ILE A 306 3.341 2.480 13.078 1.00 0.00 H new ATOM 0 HG12 ILE A 306 2.051 0.392 12.626 1.00 0.00 H new ATOM 0 HG13 ILE A 306 1.111 1.647 13.409 1.00 0.00 H new ATOM 0 HG21 ILE A 306 1.507 4.088 12.708 1.00 0.00 H new ATOM 0 HG22 ILE A 306 2.935 4.478 11.721 1.00 0.00 H new ATOM 0 HG23 ILE A 306 1.522 3.699 10.972 1.00 0.00 H new ATOM 0 HD11 ILE A 306 -0.191 0.541 11.656 1.00 0.00 H new ATOM 0 HD12 ILE A 306 0.086 2.250 11.243 1.00 0.00 H new ATOM 0 HD13 ILE A 306 1.041 0.976 10.448 1.00 0.00 H new ATOM 1569 N CYS A 307 4.752 3.636 9.753 1.00 0.00 N ATOM 1570 CA CYS A 307 5.816 4.587 9.442 1.00 0.00 C ATOM 1571 C CYS A 307 5.890 5.715 10.473 1.00 0.00 C ATOM 1572 O CYS A 307 4.936 5.967 11.211 1.00 0.00 O ATOM 1573 CB CYS A 307 5.621 5.163 8.034 1.00 0.00 C ATOM 1574 SG CYS A 307 4.340 6.456 7.908 1.00 0.00 S ATOM 0 H CYS A 307 3.992 3.623 9.072 1.00 0.00 H new ATOM 0 HA CYS A 307 6.762 4.046 9.479 1.00 0.00 H new ATOM 0 HB2 CYS A 307 6.570 5.576 7.691 1.00 0.00 H new ATOM 0 HB3 CYS A 307 5.364 4.349 7.356 1.00 0.00 H new ATOM 1579 N GLN A 308 7.044 6.383 10.512 1.00 0.00 N ATOM 1580 CA GLN A 308 7.281 7.486 11.446 1.00 0.00 C ATOM 1581 C GLN A 308 6.320 8.651 11.210 1.00 0.00 C ATOM 1582 O GLN A 308 6.033 9.419 12.128 1.00 0.00 O ATOM 1583 CB GLN A 308 8.728 7.974 11.336 1.00 0.00 C ATOM 1584 CG GLN A 308 9.055 8.660 10.015 1.00 0.00 C ATOM 1585 CD GLN A 308 10.351 8.158 9.404 1.00 0.00 C ATOM 1586 OE1 GLN A 308 11.391 8.807 9.511 1.00 0.00 O ATOM 1587 NE2 GLN A 308 10.295 6.999 8.756 1.00 0.00 N ATOM 0 H GLN A 308 7.835 6.177 9.902 1.00 0.00 H new ATOM 0 HA GLN A 308 7.101 7.105 12.451 1.00 0.00 H new ATOM 0 HB2 GLN A 308 8.929 8.667 12.153 1.00 0.00 H new ATOM 0 HB3 GLN A 308 9.398 7.124 11.467 1.00 0.00 H new ATOM 0 HG2 GLN A 308 8.238 8.496 9.312 1.00 0.00 H new ATOM 0 HG3 GLN A 308 9.126 9.736 10.176 1.00 0.00 H new ATOM 0 HE21 GLN A 308 9.412 6.493 8.691 1.00 0.00 H new ATOM 0 HE22 GLN A 308 11.135 6.615 8.324 1.00 0.00 H new ATOM 1596 N ILE A 309 5.824 8.780 9.981 1.00 0.00 N ATOM 1597 CA ILE A 309 4.896 9.855 9.648 1.00 0.00 C ATOM 1598 C ILE A 309 3.529 9.610 10.290 1.00 0.00 C ATOM 1599 O ILE A 309 2.820 10.556 10.634 1.00 0.00 O ATOM 1600 CB ILE A 309 4.729 10.010 8.120 1.00 0.00 C ATOM 1601 CG1 ILE A 309 6.102 10.050 7.434 1.00 0.00 C ATOM 1602 CG2 ILE A 309 3.931 11.268 7.798 1.00 0.00 C ATOM 1603 CD1 ILE A 309 6.033 10.234 5.932 1.00 0.00 C ATOM 0 H ILE A 309 6.048 8.157 9.205 1.00 0.00 H new ATOM 0 HA ILE A 309 5.319 10.778 10.043 1.00 0.00 H new ATOM 0 HB ILE A 309 4.180 9.148 7.740 1.00 0.00 H new ATOM 0 HG12 ILE A 309 6.688 10.863 7.863 1.00 0.00 H new ATOM 0 HG13 ILE A 309 6.634 9.124 7.653 1.00 0.00 H new ATOM 0 HG21 ILE A 309 3.822 11.363 6.718 1.00 0.00 H new ATOM 0 HG22 ILE A 309 2.945 11.201 8.258 1.00 0.00 H new ATOM 0 HG23 ILE A 309 4.455 12.141 8.188 1.00 0.00 H new ATOM 0 HD11 ILE A 309 7.042 10.252 5.521 1.00 0.00 H new ATOM 0 HD12 ILE A 309 5.476 9.408 5.490 1.00 0.00 H new ATOM 0 HD13 ILE A 309 5.531 11.174 5.703 1.00 0.00 H new ATOM 1615 N CYS A 310 3.174 8.335 10.458 1.00 0.00 N ATOM 1616 CA CYS A 310 1.901 7.964 11.069 1.00 0.00 C ATOM 1617 C CYS A 310 2.013 7.922 12.595 1.00 0.00 C ATOM 1618 O CYS A 310 1.076 8.299 13.300 1.00 0.00 O ATOM 1619 CB CYS A 310 1.431 6.607 10.538 1.00 0.00 C ATOM 1620 SG CYS A 310 0.707 6.671 8.867 1.00 0.00 S ATOM 0 H CYS A 310 3.752 7.543 10.178 1.00 0.00 H new ATOM 0 HA CYS A 310 1.166 8.724 10.802 1.00 0.00 H new ATOM 0 HB2 CYS A 310 2.277 5.920 10.530 1.00 0.00 H new ATOM 0 HB3 CYS A 310 0.693 6.196 11.226 1.00 0.00 H new ATOM 1625 N ARG A 311 3.160 7.465 13.101 1.00 0.00 N ATOM 1626 CA ARG A 311 3.378 7.381 14.545 1.00 0.00 C ATOM 1627 C ARG A 311 4.862 7.550 14.891 1.00 0.00 C ATOM 1628 O ARG A 311 5.586 6.566 15.055 1.00 0.00 O ATOM 1629 CB ARG A 311 2.857 6.044 15.084 1.00 0.00 C ATOM 1630 CG ARG A 311 1.537 6.161 15.834 1.00 0.00 C ATOM 1631 CD ARG A 311 0.719 4.879 15.731 1.00 0.00 C ATOM 1632 NE ARG A 311 -0.563 4.982 16.432 1.00 0.00 N ATOM 1633 CZ ARG A 311 -1.599 4.163 16.222 1.00 0.00 C ATOM 1634 NH1 ARG A 311 -1.512 3.174 15.336 1.00 0.00 N ATOM 1635 NH2 ARG A 311 -2.727 4.335 16.901 1.00 0.00 N ATOM 0 H ARG A 311 3.948 7.149 12.535 1.00 0.00 H new ATOM 0 HA ARG A 311 2.826 8.193 15.018 1.00 0.00 H new ATOM 0 HB2 ARG A 311 2.732 5.350 14.252 1.00 0.00 H new ATOM 0 HB3 ARG A 311 3.606 5.613 15.749 1.00 0.00 H new ATOM 0 HG2 ARG A 311 1.732 6.386 16.883 1.00 0.00 H new ATOM 0 HG3 ARG A 311 0.961 6.994 15.431 1.00 0.00 H new ATOM 0 HD2 ARG A 311 0.539 4.648 14.681 1.00 0.00 H new ATOM 0 HD3 ARG A 311 1.292 4.050 16.146 1.00 0.00 H new ATOM 0 HE ARG A 311 -0.672 5.724 17.123 1.00 0.00 H new ATOM 0 HH11 ARG A 311 -0.649 3.035 14.810 1.00 0.00 H new ATOM 0 HH12 ARG A 311 -2.308 2.555 15.183 1.00 0.00 H new ATOM 0 HH21 ARG A 311 -2.802 5.091 17.582 1.00 0.00 H new ATOM 0 HH22 ARG A 311 -3.518 3.711 16.742 1.00 0.00 H new ATOM 1649 N PRO A 312 5.335 8.811 15.004 1.00 0.00 N ATOM 1650 CA PRO A 312 6.739 9.110 15.330 1.00 0.00 C ATOM 1651 C PRO A 312 7.169 8.510 16.667 1.00 0.00 C ATOM 1652 O PRO A 312 6.386 8.465 17.617 1.00 0.00 O ATOM 1653 CB PRO A 312 6.779 10.642 15.403 1.00 0.00 C ATOM 1654 CG PRO A 312 5.589 11.101 14.635 1.00 0.00 C ATOM 1655 CD PRO A 312 4.542 10.039 14.818 1.00 0.00 C ATOM 0 HA PRO A 312 7.419 8.686 14.591 1.00 0.00 H new ATOM 0 HB2 PRO A 312 6.739 10.988 16.436 1.00 0.00 H new ATOM 0 HB3 PRO A 312 7.701 11.033 14.972 1.00 0.00 H new ATOM 0 HG2 PRO A 312 5.236 12.064 15.002 1.00 0.00 H new ATOM 0 HG3 PRO A 312 5.832 11.232 13.580 1.00 0.00 H new ATOM 0 HD2 PRO A 312 3.908 10.243 15.681 1.00 0.00 H new ATOM 0 HD3 PRO A 312 3.886 9.967 13.951 1.00 0.00 H new ATOM 1663 N ARG A 313 8.421 8.058 16.734 1.00 0.00 N ATOM 1664 CA ARG A 313 8.962 7.466 17.955 1.00 0.00 C ATOM 1665 C ARG A 313 10.460 7.732 18.076 1.00 0.00 C ATOM 1666 O ARG A 313 10.915 8.040 19.198 1.00 0.00 O ATOM 1667 CB ARG A 313 8.700 5.959 17.984 1.00 0.00 C ATOM 1668 CG ARG A 313 7.418 5.577 18.704 1.00 0.00 C ATOM 1669 CD ARG A 313 6.816 4.304 18.132 1.00 0.00 C ATOM 1670 NE ARG A 313 6.281 3.435 19.178 1.00 0.00 N ATOM 1671 CZ ARG A 313 5.099 3.622 19.771 1.00 0.00 C ATOM 1672 NH1 ARG A 313 4.329 4.654 19.431 1.00 0.00 N ATOM 1673 NH2 ARG A 313 4.689 2.778 20.712 1.00 0.00 N ATOM 1674 OXT ARG A 313 11.167 7.624 17.051 1.00 0.00 O ATOM 0 H ARG A 313 9.079 8.091 15.956 1.00 0.00 H new ATOM 0 HA ARG A 313 8.457 7.931 18.802 1.00 0.00 H new ATOM 0 HB2 ARG A 313 8.656 5.587 16.960 1.00 0.00 H new ATOM 0 HB3 ARG A 313 9.541 5.462 18.468 1.00 0.00 H new ATOM 0 HG2 ARG A 313 7.623 5.439 19.766 1.00 0.00 H new ATOM 0 HG3 ARG A 313 6.697 6.390 18.622 1.00 0.00 H new ATOM 0 HD2 ARG A 313 6.021 4.561 17.432 1.00 0.00 H new ATOM 0 HD3 ARG A 313 7.576 3.765 17.567 1.00 0.00 H new ATOM 0 HE ARG A 313 6.844 2.637 19.473 1.00 0.00 H new ATOM 0 HH11 ARG A 313 4.641 5.308 18.713 1.00 0.00 H new ATOM 0 HH12 ARG A 313 3.428 4.790 19.888 1.00 0.00 H new ATOM 0 HH21 ARG A 313 5.277 1.989 20.980 1.00 0.00 H new ATOM 0 HH22 ARG A 313 3.787 2.919 21.166 1.00 0.00 H new TER 1688 ARG A 313 HETATM 1689 ZN ZN A 401 -9.530 -8.061 -6.988 1.00 0.00 ZN HETATM 1690 ZN ZN A 501 1.972 1.018 -10.119 1.00 0.00 ZN HETATM 1691 ZN ZN A 601 2.223 5.638 7.484 1.00 0.00 ZN HETATM 1692 ZN ZN A 701 14.435 5.758 1.853 1.00 0.00 ZN