USER MOD reduce.3.24.130724 H: found=0, std=0, add=768, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 768 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 326 HIS HE2 : A 326 HIS NE2 : A 364 ZNZN :(H bumps) USER MOD Set 1.1: A 286 GLN : amide:sc= 0.979 K(o=2.2,f=-1.1) USER MOD Set 1.2: A 289 GLN : amide:sc= 1.17 K(o=2.2,f=-0.054) USER MOD Single : A 264 SER OG : rot 180:sc= 0 USER MOD Single : A 265 HIS : no HD1:sc= -0.0118 X(o=-0.012,f=0) USER MOD Single : A 266 MET CE :methyl -131:sc= 0 (180deg=-0.182) USER MOD Single : A 267 GLN : amide:sc= 0.391 K(o=0.39,f=-4!) USER MOD Single : A 268 THR OG1 : rot 180:sc= 0 USER MOD Single : A 269 HIS : no HD1:sc= -0.526 X(o=-0.53,f=-0.11) USER MOD Single : A 273 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 275 THR OG1 : rot 48:sc= -0.145 USER MOD Single : A 277 MET CE :methyl 169:sc= -0.0205 (180deg=-0.257) USER MOD Single : A 278 TYR OH : rot 180:sc= 0 USER MOD Single : A 281 SER OG : rot 180:sc= 0 USER MOD Single : A 282 SER OG : rot 180:sc= 0 USER MOD Single : A 292 SER OG : rot 180:sc= 0 USER MOD Single : A 296 TYR OH : rot 180:sc= 0 USER MOD Single : A 297 TYR OH : rot 180:sc= 0 USER MOD Single : A 301 ASN : amide:sc= 0 X(o=0,f=-0.44) USER MOD Single : A 305 LYS NZ :NH3+ 174:sc= 2.28 (180deg=2.15) USER MOD Single : A 308 CYS SG : rot 150:sc=-0.00206 USER MOD Single : A 315 CYS SG : rot 7:sc= 0.122 USER MOD Single : A 318 SER OG : rot 180:sc= 0 USER MOD Single : A 328 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 339 MET CE :methyl 160:sc= -0.072 (180deg=-0.511) USER MOD Single : A 340 LYS NZ :NH3+ -149:sc= 0.301 (180deg=-0.168) USER MOD Single : A 342 GLN : amide:sc= -0.459 X(o=-0.46,f=-0.14) USER MOD Single : A 349 GLN : amide:sc= 0 X(o=0,f=-0.28) USER MOD Single : A 352 TYR OH : rot 180:sc= 0 USER MOD Single : A 354 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 358 GLN : amide:sc= -0.0124 X(o=-0.012,f=-0.47) USER MOD Single : A 361 SER OG : rot 180:sc= 0 USER MOD Single : A 362 THR OG1 : rot 180:sc= -0.0806 USER MOD Single : A 363 SER OG : rot 28:sc= 0.66 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 263 -12.499 -21.500 -17.274 1.00 0.00 N ATOM 2 CA GLY A 263 -11.352 -21.445 -16.343 1.00 0.00 C ATOM 3 C GLY A 263 -11.928 -21.418 -14.970 1.00 0.00 C ATOM 4 O GLY A 263 -12.975 -20.814 -14.746 1.00 0.00 O ATOM 0 HA2 GLY A 263 -10.702 -22.310 -16.475 1.00 0.00 H new ATOM 0 HA3 GLY A 263 -10.744 -20.559 -16.527 1.00 0.00 H new ATOM 10 N SER A 264 -11.282 -22.078 -13.993 1.00 0.00 N ATOM 11 CA SER A 264 -11.747 -22.088 -12.628 1.00 0.00 C ATOM 12 C SER A 264 -11.164 -20.815 -12.047 1.00 0.00 C ATOM 13 O SER A 264 -11.874 -20.036 -11.410 1.00 0.00 O ATOM 14 CB SER A 264 -11.336 -23.405 -11.905 1.00 0.00 C ATOM 15 OG SER A 264 -11.973 -23.588 -10.637 1.00 0.00 O ATOM 0 H SER A 264 -10.427 -22.613 -14.144 1.00 0.00 H new ATOM 0 HA SER A 264 -12.831 -22.089 -12.517 1.00 0.00 H new ATOM 0 HB2 SER A 264 -11.576 -24.252 -12.548 1.00 0.00 H new ATOM 0 HB3 SER A 264 -10.255 -23.409 -11.763 1.00 0.00 H new ATOM 0 HG SER A 264 -11.673 -24.432 -10.239 1.00 0.00 H new ATOM 21 N HIS A 265 -9.861 -20.561 -12.321 1.00 0.00 N ATOM 22 CA HIS A 265 -9.178 -19.349 -11.921 1.00 0.00 C ATOM 23 C HIS A 265 -9.518 -18.313 -12.959 1.00 0.00 C ATOM 24 O HIS A 265 -9.457 -18.612 -14.154 1.00 0.00 O ATOM 25 CB HIS A 265 -7.619 -19.409 -12.021 1.00 0.00 C ATOM 26 CG HIS A 265 -6.834 -19.844 -10.819 1.00 0.00 C ATOM 27 ND1 HIS A 265 -5.467 -20.035 -10.864 1.00 0.00 N ATOM 28 CD2 HIS A 265 -7.200 -20.083 -9.532 1.00 0.00 C ATOM 29 CE1 HIS A 265 -5.068 -20.386 -9.624 1.00 0.00 C ATOM 30 NE2 HIS A 265 -6.086 -20.436 -8.779 1.00 0.00 N ATOM 0 H HIS A 265 -9.266 -21.212 -12.833 1.00 0.00 H new ATOM 0 HA HIS A 265 -9.478 -19.161 -10.890 1.00 0.00 H new ATOM 0 HB2 HIS A 265 -7.367 -20.081 -12.841 1.00 0.00 H new ATOM 0 HB3 HIS A 265 -7.268 -18.416 -12.303 1.00 0.00 H new ATOM 0 HD2 HIS A 265 -8.208 -20.010 -9.151 1.00 0.00 H new ATOM 0 HE1 HIS A 265 -4.044 -20.600 -9.354 1.00 0.00 H new ATOM 0 HE2 HIS A 265 -6.059 -20.681 -7.789 1.00 0.00 H new ATOM 38 N MET A 266 -9.866 -17.089 -12.520 1.00 0.00 N ATOM 39 CA MET A 266 -10.096 -15.942 -13.356 1.00 0.00 C ATOM 40 C MET A 266 -10.446 -14.889 -12.342 1.00 0.00 C ATOM 41 O MET A 266 -10.695 -15.216 -11.184 1.00 0.00 O ATOM 42 CB MET A 266 -11.206 -16.048 -14.445 1.00 0.00 C ATOM 43 CG MET A 266 -10.942 -15.123 -15.654 1.00 0.00 C ATOM 44 SD MET A 266 -12.015 -15.385 -17.099 1.00 0.00 S ATOM 45 CE MET A 266 -11.303 -16.955 -17.667 1.00 0.00 C ATOM 0 H MET A 266 -9.995 -16.885 -11.529 1.00 0.00 H new ATOM 0 HA MET A 266 -9.220 -15.758 -13.978 1.00 0.00 H new ATOM 0 HB2 MET A 266 -11.274 -17.080 -14.790 1.00 0.00 H new ATOM 0 HB3 MET A 266 -12.169 -15.795 -14.002 1.00 0.00 H new ATOM 0 HG2 MET A 266 -11.051 -14.089 -15.327 1.00 0.00 H new ATOM 0 HG3 MET A 266 -9.906 -15.251 -15.966 1.00 0.00 H new ATOM 0 HE1 MET A 266 -11.097 -16.895 -18.736 1.00 0.00 H new ATOM 0 HE2 MET A 266 -10.375 -17.150 -17.129 1.00 0.00 H new ATOM 0 HE3 MET A 266 -12.009 -17.764 -17.478 1.00 0.00 H new ATOM 55 N GLN A 267 -10.421 -13.593 -12.717 1.00 0.00 N ATOM 56 CA GLN A 267 -10.794 -12.501 -11.881 1.00 0.00 C ATOM 57 C GLN A 267 -11.951 -11.962 -12.660 1.00 0.00 C ATOM 58 O GLN A 267 -13.105 -12.309 -12.437 1.00 0.00 O ATOM 59 CB GLN A 267 -9.616 -11.508 -11.798 1.00 0.00 C ATOM 60 CG GLN A 267 -9.831 -10.247 -10.954 1.00 0.00 C ATOM 61 CD GLN A 267 -9.577 -10.527 -9.466 1.00 0.00 C ATOM 62 OE1 GLN A 267 -9.271 -11.667 -9.093 1.00 0.00 O ATOM 63 NE2 GLN A 267 -9.692 -9.481 -8.609 1.00 0.00 N ATOM 0 H GLN A 267 -10.126 -13.299 -13.648 1.00 0.00 H new ATOM 0 HA GLN A 267 -11.041 -12.735 -10.845 1.00 0.00 H new ATOM 0 HB2 GLN A 267 -8.752 -12.039 -11.400 1.00 0.00 H new ATOM 0 HB3 GLN A 267 -9.361 -11.199 -12.812 1.00 0.00 H new ATOM 0 HG2 GLN A 267 -9.163 -9.457 -11.298 1.00 0.00 H new ATOM 0 HG3 GLN A 267 -10.850 -9.884 -11.090 1.00 0.00 H new ATOM 0 HE21 GLN A 267 -9.947 -8.558 -8.962 1.00 0.00 H new ATOM 0 HE22 GLN A 267 -9.524 -9.617 -7.612 1.00 0.00 H new ATOM 72 N THR A 268 -11.618 -11.122 -13.646 1.00 0.00 N ATOM 73 CA THR A 268 -12.543 -10.516 -14.555 1.00 0.00 C ATOM 74 C THR A 268 -12.363 -11.297 -15.852 1.00 0.00 C ATOM 75 O THR A 268 -12.877 -12.405 -15.970 1.00 0.00 O ATOM 76 CB THR A 268 -12.379 -8.985 -14.576 1.00 0.00 C ATOM 77 OG1 THR A 268 -13.128 -8.355 -15.602 1.00 0.00 O ATOM 78 CG2 THR A 268 -10.905 -8.519 -14.651 1.00 0.00 C ATOM 0 H THR A 268 -10.652 -10.847 -13.823 1.00 0.00 H new ATOM 0 HA THR A 268 -13.595 -10.587 -14.278 1.00 0.00 H new ATOM 0 HB THR A 268 -12.782 -8.669 -13.614 1.00 0.00 H new ATOM 0 HG1 THR A 268 -12.985 -7.386 -15.564 1.00 0.00 H new ATOM 0 HG21 THR A 268 -10.868 -7.430 -14.662 1.00 0.00 H new ATOM 0 HG22 THR A 268 -10.361 -8.892 -13.783 1.00 0.00 H new ATOM 0 HG23 THR A 268 -10.447 -8.907 -15.561 1.00 0.00 H new ATOM 86 N HIS A 269 -11.597 -10.792 -16.843 1.00 0.00 N ATOM 87 CA HIS A 269 -11.479 -11.435 -18.138 1.00 0.00 C ATOM 88 C HIS A 269 -10.268 -12.309 -18.401 1.00 0.00 C ATOM 89 O HIS A 269 -10.293 -13.019 -19.404 1.00 0.00 O ATOM 90 CB HIS A 269 -11.506 -10.357 -19.252 1.00 0.00 C ATOM 91 CG HIS A 269 -10.497 -9.245 -19.072 1.00 0.00 C ATOM 92 ND1 HIS A 269 -10.823 -7.905 -18.969 1.00 0.00 N ATOM 93 CD2 HIS A 269 -9.138 -9.298 -19.001 1.00 0.00 C ATOM 94 CE1 HIS A 269 -9.659 -7.224 -18.836 1.00 0.00 C ATOM 95 NE2 HIS A 269 -8.611 -8.033 -18.839 1.00 0.00 N ATOM 0 H HIS A 269 -11.053 -9.934 -16.754 1.00 0.00 H new ATOM 0 HA HIS A 269 -12.329 -12.118 -18.139 1.00 0.00 H new ATOM 0 HB2 HIS A 269 -11.328 -10.840 -20.213 1.00 0.00 H new ATOM 0 HB3 HIS A 269 -12.504 -9.921 -19.295 1.00 0.00 H new ATOM 0 HD2 HIS A 269 -8.554 -10.204 -19.063 1.00 0.00 H new ATOM 0 HE1 HIS A 269 -9.594 -6.150 -18.739 1.00 0.00 H new ATOM 0 HE2 HIS A 269 -7.628 -7.777 -18.743 1.00 0.00 H new ATOM 103 N ALA A 270 -9.196 -12.275 -17.565 1.00 0.00 N ATOM 104 CA ALA A 270 -7.944 -13.008 -17.751 1.00 0.00 C ATOM 105 C ALA A 270 -6.951 -12.220 -17.022 1.00 0.00 C ATOM 106 O ALA A 270 -5.897 -12.738 -16.688 1.00 0.00 O ATOM 107 CB ALA A 270 -7.390 -13.168 -19.186 1.00 0.00 C ATOM 0 H ALA A 270 -9.194 -11.711 -16.715 1.00 0.00 H new ATOM 0 HA ALA A 270 -8.141 -14.028 -17.422 1.00 0.00 H new ATOM 0 HB1 ALA A 270 -6.459 -13.734 -19.156 1.00 0.00 H new ATOM 0 HB2 ALA A 270 -8.117 -13.699 -19.800 1.00 0.00 H new ATOM 0 HB3 ALA A 270 -7.203 -12.184 -19.616 1.00 0.00 H new ATOM 113 N ALA A 271 -7.298 -10.957 -16.717 1.00 0.00 N ATOM 114 CA ALA A 271 -6.541 -9.991 -15.967 1.00 0.00 C ATOM 115 C ALA A 271 -5.725 -10.593 -14.886 1.00 0.00 C ATOM 116 O ALA A 271 -4.538 -10.379 -14.881 1.00 0.00 O ATOM 117 CB ALA A 271 -7.384 -8.901 -15.320 1.00 0.00 C ATOM 0 H ALA A 271 -8.192 -10.574 -17.023 1.00 0.00 H new ATOM 0 HA ALA A 271 -5.900 -9.553 -16.733 1.00 0.00 H new ATOM 0 HB1 ALA A 271 -6.736 -8.215 -14.775 1.00 0.00 H new ATOM 0 HB2 ALA A 271 -7.925 -8.353 -16.092 1.00 0.00 H new ATOM 0 HB3 ALA A 271 -8.096 -9.353 -14.630 1.00 0.00 H new ATOM 123 N ARG A 272 -6.316 -11.422 -14.004 1.00 0.00 N ATOM 124 CA ARG A 272 -5.643 -12.135 -12.936 1.00 0.00 C ATOM 125 C ARG A 272 -4.344 -12.735 -13.372 1.00 0.00 C ATOM 126 O ARG A 272 -3.381 -12.696 -12.628 1.00 0.00 O ATOM 127 CB ARG A 272 -6.456 -13.294 -12.293 1.00 0.00 C ATOM 128 CG ARG A 272 -6.417 -13.245 -10.749 1.00 0.00 C ATOM 129 CD ARG A 272 -7.304 -14.302 -10.067 1.00 0.00 C ATOM 130 NE ARG A 272 -7.496 -13.949 -8.615 1.00 0.00 N ATOM 131 CZ ARG A 272 -6.954 -14.636 -7.559 1.00 0.00 C ATOM 132 NH1 ARG A 272 -5.996 -15.581 -7.745 1.00 0.00 N ATOM 133 NH2 ARG A 272 -7.391 -14.376 -6.297 1.00 0.00 N ATOM 0 H ARG A 272 -7.318 -11.611 -14.030 1.00 0.00 H new ATOM 0 HA ARG A 272 -5.500 -11.347 -12.196 1.00 0.00 H new ATOM 0 HB2 ARG A 272 -7.491 -13.241 -12.631 1.00 0.00 H new ATOM 0 HB3 ARG A 272 -6.057 -14.249 -12.635 1.00 0.00 H new ATOM 0 HG2 ARG A 272 -5.388 -13.380 -10.417 1.00 0.00 H new ATOM 0 HG3 ARG A 272 -6.731 -12.255 -10.419 1.00 0.00 H new ATOM 0 HD2 ARG A 272 -8.270 -14.357 -10.568 1.00 0.00 H new ATOM 0 HD3 ARG A 272 -6.844 -15.286 -10.153 1.00 0.00 H new ATOM 0 HE ARG A 272 -8.074 -13.136 -8.401 1.00 0.00 H new ATOM 0 HH11 ARG A 272 -5.665 -15.793 -8.686 1.00 0.00 H new ATOM 0 HH12 ARG A 272 -5.608 -16.079 -6.944 1.00 0.00 H new ATOM 0 HH21 ARG A 272 -8.116 -13.675 -6.143 1.00 0.00 H new ATOM 0 HH22 ARG A 272 -6.994 -14.882 -5.505 1.00 0.00 H new ATOM 147 N MET A 273 -4.256 -13.290 -14.591 1.00 0.00 N ATOM 148 CA MET A 273 -2.992 -13.882 -14.990 1.00 0.00 C ATOM 149 C MET A 273 -2.233 -12.944 -15.855 1.00 0.00 C ATOM 150 O MET A 273 -1.012 -13.024 -15.955 1.00 0.00 O ATOM 151 CB MET A 273 -3.233 -15.237 -15.701 1.00 0.00 C ATOM 152 CG MET A 273 -2.001 -16.143 -15.917 1.00 0.00 C ATOM 153 SD MET A 273 -1.093 -15.864 -17.473 1.00 0.00 S ATOM 154 CE MET A 273 0.046 -17.266 -17.287 1.00 0.00 C ATOM 0 H MET A 273 -5.008 -13.337 -15.279 1.00 0.00 H new ATOM 0 HA MET A 273 -2.394 -14.074 -14.099 1.00 0.00 H new ATOM 0 HB2 MET A 273 -3.968 -15.797 -15.123 1.00 0.00 H new ATOM 0 HB3 MET A 273 -3.680 -15.034 -16.674 1.00 0.00 H new ATOM 0 HG2 MET A 273 -1.314 -15.999 -15.083 1.00 0.00 H new ATOM 0 HG3 MET A 273 -2.325 -17.183 -15.886 1.00 0.00 H new ATOM 0 HE1 MET A 273 0.720 -17.304 -18.143 1.00 0.00 H new ATOM 0 HE2 MET A 273 0.627 -17.144 -16.373 1.00 0.00 H new ATOM 0 HE3 MET A 273 -0.524 -18.193 -17.233 1.00 0.00 H new ATOM 164 N ARG A 274 -2.911 -11.931 -16.396 1.00 0.00 N ATOM 165 CA ARG A 274 -2.337 -10.967 -17.276 1.00 0.00 C ATOM 166 C ARG A 274 -1.322 -10.077 -16.576 1.00 0.00 C ATOM 167 O ARG A 274 -0.576 -9.356 -17.228 1.00 0.00 O ATOM 168 CB ARG A 274 -3.474 -10.106 -17.849 1.00 0.00 C ATOM 169 CG ARG A 274 -3.196 -9.453 -19.205 1.00 0.00 C ATOM 170 CD ARG A 274 -3.421 -10.409 -20.396 1.00 0.00 C ATOM 171 NE ARG A 274 -4.048 -9.635 -21.529 1.00 0.00 N ATOM 172 CZ ARG A 274 -5.244 -9.942 -22.119 1.00 0.00 C ATOM 173 NH1 ARG A 274 -5.839 -11.154 -21.936 1.00 0.00 N ATOM 174 NH2 ARG A 274 -5.846 -9.012 -22.909 1.00 0.00 N ATOM 0 H ARG A 274 -3.902 -11.772 -16.216 1.00 0.00 H new ATOM 0 HA ARG A 274 -1.804 -11.494 -18.067 1.00 0.00 H new ATOM 0 HB2 ARG A 274 -4.364 -10.728 -17.942 1.00 0.00 H new ATOM 0 HB3 ARG A 274 -3.708 -9.321 -17.130 1.00 0.00 H new ATOM 0 HG2 ARG A 274 -3.840 -8.581 -19.320 1.00 0.00 H new ATOM 0 HG3 ARG A 274 -2.167 -9.094 -19.224 1.00 0.00 H new ATOM 0 HD2 ARG A 274 -2.474 -10.844 -20.715 1.00 0.00 H new ATOM 0 HD3 ARG A 274 -4.068 -11.235 -20.100 1.00 0.00 H new ATOM 0 HE ARG A 274 -3.543 -8.822 -21.882 1.00 0.00 H new ATOM 0 HH11 ARG A 274 -5.393 -11.858 -21.348 1.00 0.00 H new ATOM 0 HH12 ARG A 274 -6.731 -11.358 -22.387 1.00 0.00 H new ATOM 0 HH21 ARG A 274 -5.406 -8.103 -23.053 1.00 0.00 H new ATOM 0 HH22 ARG A 274 -6.738 -9.223 -23.357 1.00 0.00 H new ATOM 188 N THR A 275 -1.283 -10.100 -15.227 1.00 0.00 N ATOM 189 CA THR A 275 -0.419 -9.239 -14.452 1.00 0.00 C ATOM 190 C THR A 275 0.497 -10.107 -13.626 1.00 0.00 C ATOM 191 O THR A 275 1.450 -9.661 -12.996 1.00 0.00 O ATOM 192 CB THR A 275 -1.293 -8.297 -13.603 1.00 0.00 C ATOM 193 OG1 THR A 275 -0.851 -8.067 -12.280 1.00 0.00 O ATOM 194 CG2 THR A 275 -2.710 -8.835 -13.416 1.00 0.00 C ATOM 0 H THR A 275 -1.858 -10.724 -14.661 1.00 0.00 H new ATOM 0 HA THR A 275 0.208 -8.610 -15.084 1.00 0.00 H new ATOM 0 HB THR A 275 -1.238 -7.377 -14.185 1.00 0.00 H new ATOM 0 HG1 THR A 275 0.105 -7.850 -12.287 1.00 0.00 H new ATOM 0 HG21 THR A 275 -3.288 -8.136 -12.811 1.00 0.00 H new ATOM 0 HG22 THR A 275 -3.186 -8.952 -14.389 1.00 0.00 H new ATOM 0 HG23 THR A 275 -2.669 -9.802 -12.914 1.00 0.00 H new ATOM 202 N PHE A 276 0.205 -11.409 -13.566 1.00 0.00 N ATOM 203 CA PHE A 276 0.888 -12.370 -12.733 1.00 0.00 C ATOM 204 C PHE A 276 2.186 -12.783 -13.387 1.00 0.00 C ATOM 205 O PHE A 276 2.967 -13.555 -12.848 1.00 0.00 O ATOM 206 CB PHE A 276 -0.112 -13.535 -12.688 1.00 0.00 C ATOM 207 CG PHE A 276 -0.087 -14.547 -11.536 1.00 0.00 C ATOM 208 CD1 PHE A 276 1.065 -15.106 -10.942 1.00 0.00 C ATOM 209 CD2 PHE A 276 -1.336 -14.942 -11.009 1.00 0.00 C ATOM 210 CE1 PHE A 276 0.972 -16.017 -9.880 1.00 0.00 C ATOM 211 CE2 PHE A 276 -1.434 -15.845 -9.944 1.00 0.00 C ATOM 212 CZ PHE A 276 -0.278 -16.384 -9.380 1.00 0.00 C ATOM 0 H PHE A 276 -0.543 -11.826 -14.121 1.00 0.00 H new ATOM 0 HA PHE A 276 1.156 -12.000 -11.743 1.00 0.00 H new ATOM 0 HB2 PHE A 276 -1.111 -13.100 -12.711 1.00 0.00 H new ATOM 0 HB3 PHE A 276 0.011 -14.099 -13.613 1.00 0.00 H new ATOM 0 HD1 PHE A 276 2.040 -14.826 -11.314 1.00 0.00 H new ATOM 0 HD2 PHE A 276 -2.240 -14.537 -11.439 1.00 0.00 H new ATOM 0 HE1 PHE A 276 1.869 -16.435 -9.448 1.00 0.00 H new ATOM 0 HE2 PHE A 276 -2.404 -16.124 -9.559 1.00 0.00 H new ATOM 0 HZ PHE A 276 -0.350 -17.083 -8.560 1.00 0.00 H new ATOM 222 N MET A 277 2.425 -12.247 -14.596 1.00 0.00 N ATOM 223 CA MET A 277 3.535 -12.390 -15.482 1.00 0.00 C ATOM 224 C MET A 277 4.805 -11.981 -14.782 1.00 0.00 C ATOM 225 O MET A 277 5.278 -12.695 -13.904 1.00 0.00 O ATOM 226 CB MET A 277 3.185 -11.624 -16.792 1.00 0.00 C ATOM 227 CG MET A 277 4.113 -11.684 -18.012 1.00 0.00 C ATOM 228 SD MET A 277 3.349 -11.128 -19.572 1.00 0.00 S ATOM 229 CE MET A 277 2.974 -9.420 -19.076 1.00 0.00 C ATOM 0 H MET A 277 1.732 -11.621 -15.006 1.00 0.00 H new ATOM 0 HA MET A 277 3.726 -13.423 -15.774 1.00 0.00 H new ATOM 0 HB2 MET A 277 2.206 -11.977 -17.117 1.00 0.00 H new ATOM 0 HB3 MET A 277 3.073 -10.573 -16.527 1.00 0.00 H new ATOM 0 HG2 MET A 277 4.992 -11.071 -17.814 1.00 0.00 H new ATOM 0 HG3 MET A 277 4.461 -12.709 -18.138 1.00 0.00 H new ATOM 0 HE1 MET A 277 2.677 -8.844 -19.952 1.00 0.00 H new ATOM 0 HE2 MET A 277 2.161 -9.422 -18.350 1.00 0.00 H new ATOM 0 HE3 MET A 277 3.859 -8.969 -18.628 1.00 0.00 H new ATOM 239 N TYR A 278 5.408 -10.843 -15.128 1.00 0.00 N ATOM 240 CA TYR A 278 6.675 -10.442 -14.594 1.00 0.00 C ATOM 241 C TYR A 278 7.207 -9.184 -15.205 1.00 0.00 C ATOM 242 O TYR A 278 6.736 -8.661 -16.208 1.00 0.00 O ATOM 243 CB TYR A 278 7.762 -11.514 -14.699 1.00 0.00 C ATOM 244 CG TYR A 278 7.667 -12.429 -15.902 1.00 0.00 C ATOM 245 CD1 TYR A 278 7.279 -11.951 -17.161 1.00 0.00 C ATOM 246 CD2 TYR A 278 7.985 -13.786 -15.775 1.00 0.00 C ATOM 247 CE1 TYR A 278 7.183 -12.798 -18.264 1.00 0.00 C ATOM 248 CE2 TYR A 278 7.911 -14.643 -16.879 1.00 0.00 C ATOM 249 CZ TYR A 278 7.511 -14.152 -18.130 1.00 0.00 C ATOM 250 OH TYR A 278 7.424 -15.031 -19.232 1.00 0.00 O ATOM 0 H TYR A 278 5.013 -10.179 -15.794 1.00 0.00 H new ATOM 0 HA TYR A 278 6.451 -10.269 -13.541 1.00 0.00 H new ATOM 0 HB2 TYR A 278 8.733 -11.020 -14.717 1.00 0.00 H new ATOM 0 HB3 TYR A 278 7.732 -12.125 -13.797 1.00 0.00 H new ATOM 0 HD1 TYR A 278 7.049 -10.902 -17.279 1.00 0.00 H new ATOM 0 HD2 TYR A 278 8.291 -14.176 -14.815 1.00 0.00 H new ATOM 0 HE1 TYR A 278 6.857 -12.411 -19.218 1.00 0.00 H new ATOM 0 HE2 TYR A 278 8.163 -15.687 -16.767 1.00 0.00 H new ATOM 0 HH TYR A 278 7.691 -15.932 -18.954 1.00 0.00 H new ATOM 260 N TRP A 279 8.276 -8.699 -14.572 1.00 0.00 N ATOM 261 CA TRP A 279 8.889 -7.435 -14.841 1.00 0.00 C ATOM 262 C TRP A 279 10.217 -7.398 -15.569 1.00 0.00 C ATOM 263 O TRP A 279 10.403 -6.426 -16.329 1.00 0.00 O ATOM 264 CB TRP A 279 9.082 -6.779 -13.518 1.00 0.00 C ATOM 265 CG TRP A 279 8.368 -7.203 -12.277 1.00 0.00 C ATOM 266 CD1 TRP A 279 8.953 -7.553 -11.102 1.00 0.00 C ATOM 267 CD2 TRP A 279 6.961 -7.150 -12.030 1.00 0.00 C ATOM 268 NE1 TRP A 279 8.010 -7.713 -10.136 1.00 0.00 N ATOM 269 CE2 TRP A 279 6.798 -7.483 -10.680 1.00 0.00 C ATOM 270 CE3 TRP A 279 5.868 -6.851 -12.834 1.00 0.00 C ATOM 271 CZ2 TRP A 279 5.563 -7.534 -10.113 1.00 0.00 C ATOM 272 CZ3 TRP A 279 4.607 -6.910 -12.220 1.00 0.00 C ATOM 273 CH2 TRP A 279 4.453 -7.242 -10.880 1.00 0.00 C ATOM 0 H TRP A 279 8.745 -9.214 -13.827 1.00 0.00 H new ATOM 0 HA TRP A 279 8.212 -6.944 -15.540 1.00 0.00 H new ATOM 0 HB2 TRP A 279 10.147 -6.842 -13.296 1.00 0.00 H new ATOM 0 HB3 TRP A 279 8.849 -5.724 -13.661 1.00 0.00 H new ATOM 0 HD1 TRP A 279 10.015 -7.685 -10.956 1.00 0.00 H new ATOM 0 HE1 TRP A 279 8.189 -7.965 -9.164 1.00 0.00 H new ATOM 0 HE3 TRP A 279 5.982 -6.587 -13.875 1.00 0.00 H new ATOM 0 HZ2 TRP A 279 5.452 -7.800 -9.072 1.00 0.00 H new ATOM 0 HZ3 TRP A 279 3.728 -6.690 -12.808 1.00 0.00 H new ATOM 0 HH2 TRP A 279 3.467 -7.272 -10.439 1.00 0.00 H new ATOM 284 N PRO A 280 11.253 -8.151 -15.120 1.00 0.00 N ATOM 285 CA PRO A 280 12.377 -8.525 -15.952 1.00 0.00 C ATOM 286 C PRO A 280 11.921 -9.875 -16.523 1.00 0.00 C ATOM 287 O PRO A 280 11.139 -9.887 -17.474 1.00 0.00 O ATOM 288 CB PRO A 280 13.524 -8.688 -14.937 1.00 0.00 C ATOM 289 CG PRO A 280 12.859 -9.045 -13.591 1.00 0.00 C ATOM 290 CD PRO A 280 11.350 -8.912 -13.873 1.00 0.00 C ATOM 0 HA PRO A 280 12.682 -7.850 -16.752 1.00 0.00 H new ATOM 0 HB2 PRO A 280 14.213 -9.472 -15.251 1.00 0.00 H new ATOM 0 HB3 PRO A 280 14.104 -7.769 -14.853 1.00 0.00 H new ATOM 0 HG2 PRO A 280 13.118 -10.055 -13.273 1.00 0.00 H new ATOM 0 HG3 PRO A 280 13.178 -8.370 -12.797 1.00 0.00 H new ATOM 0 HD2 PRO A 280 10.881 -9.891 -13.973 1.00 0.00 H new ATOM 0 HD3 PRO A 280 10.842 -8.397 -13.058 1.00 0.00 H new ATOM 298 N SER A 281 12.321 -11.010 -15.897 1.00 0.00 N ATOM 299 CA SER A 281 11.940 -12.350 -16.250 1.00 0.00 C ATOM 300 C SER A 281 11.232 -13.075 -15.105 1.00 0.00 C ATOM 301 O SER A 281 10.919 -14.250 -15.272 1.00 0.00 O ATOM 302 CB SER A 281 13.193 -13.194 -16.594 1.00 0.00 C ATOM 303 OG SER A 281 14.009 -12.520 -17.553 1.00 0.00 O ATOM 0 H SER A 281 12.950 -10.985 -15.094 1.00 0.00 H new ATOM 0 HA SER A 281 11.267 -12.255 -17.102 1.00 0.00 H new ATOM 0 HB2 SER A 281 13.769 -13.384 -15.688 1.00 0.00 H new ATOM 0 HB3 SER A 281 12.888 -14.164 -16.987 1.00 0.00 H new ATOM 0 HG SER A 281 14.796 -13.068 -17.756 1.00 0.00 H new ATOM 309 N SER A 282 10.931 -12.456 -13.933 1.00 0.00 N ATOM 310 CA SER A 282 10.307 -13.136 -12.805 1.00 0.00 C ATOM 311 C SER A 282 10.149 -12.039 -11.786 1.00 0.00 C ATOM 312 O SER A 282 10.744 -10.988 -11.986 1.00 0.00 O ATOM 313 CB SER A 282 11.161 -14.305 -12.218 1.00 0.00 C ATOM 314 OG SER A 282 12.572 -14.120 -12.395 1.00 0.00 O ATOM 0 H SER A 282 11.121 -11.469 -13.760 1.00 0.00 H new ATOM 0 HA SER A 282 9.375 -13.615 -13.104 1.00 0.00 H new ATOM 0 HB2 SER A 282 10.945 -14.405 -11.154 1.00 0.00 H new ATOM 0 HB3 SER A 282 10.861 -15.239 -12.693 1.00 0.00 H new ATOM 0 HG SER A 282 13.053 -14.881 -12.007 1.00 0.00 H new ATOM 320 N VAL A 283 9.318 -12.149 -10.721 1.00 0.00 N ATOM 321 CA VAL A 283 9.223 -11.198 -9.668 1.00 0.00 C ATOM 322 C VAL A 283 10.029 -11.699 -8.490 1.00 0.00 C ATOM 323 O VAL A 283 9.507 -12.470 -7.688 1.00 0.00 O ATOM 324 CB VAL A 283 7.796 -10.787 -9.345 1.00 0.00 C ATOM 325 CG1 VAL A 283 6.700 -11.857 -9.396 1.00 0.00 C ATOM 326 CG2 VAL A 283 7.692 -9.932 -8.070 1.00 0.00 C ATOM 0 H VAL A 283 8.688 -12.942 -10.599 1.00 0.00 H new ATOM 0 HA VAL A 283 9.662 -10.254 -9.992 1.00 0.00 H new ATOM 0 HB VAL A 283 7.563 -10.171 -10.214 1.00 0.00 H new ATOM 0 HG11 VAL A 283 5.740 -11.407 -9.141 1.00 0.00 H new ATOM 0 HG12 VAL A 283 6.649 -12.278 -10.400 1.00 0.00 H new ATOM 0 HG13 VAL A 283 6.931 -12.648 -8.683 1.00 0.00 H new ATOM 0 HG21 VAL A 283 6.649 -9.670 -7.892 1.00 0.00 H new ATOM 0 HG22 VAL A 283 8.074 -10.498 -7.220 1.00 0.00 H new ATOM 0 HG23 VAL A 283 8.279 -9.022 -8.193 1.00 0.00 H new ATOM 336 N PRO A 284 11.302 -11.336 -8.343 1.00 0.00 N ATOM 337 CA PRO A 284 12.136 -11.748 -7.225 1.00 0.00 C ATOM 338 C PRO A 284 11.935 -10.797 -6.065 1.00 0.00 C ATOM 339 O PRO A 284 12.859 -10.680 -5.261 1.00 0.00 O ATOM 340 CB PRO A 284 13.547 -11.490 -7.795 1.00 0.00 C ATOM 341 CG PRO A 284 13.375 -10.193 -8.580 1.00 0.00 C ATOM 342 CD PRO A 284 12.054 -10.477 -9.273 1.00 0.00 C ATOM 0 HA PRO A 284 11.941 -12.762 -6.876 1.00 0.00 H new ATOM 0 HB2 PRO A 284 14.288 -11.386 -7.003 1.00 0.00 H new ATOM 0 HB3 PRO A 284 13.878 -12.307 -8.436 1.00 0.00 H new ATOM 0 HG2 PRO A 284 13.326 -9.317 -7.933 1.00 0.00 H new ATOM 0 HG3 PRO A 284 14.188 -10.022 -9.286 1.00 0.00 H new ATOM 0 HD2 PRO A 284 11.513 -9.554 -9.480 1.00 0.00 H new ATOM 0 HD3 PRO A 284 12.211 -10.976 -10.229 1.00 0.00 H new ATOM 350 N VAL A 285 10.798 -10.074 -5.979 1.00 0.00 N ATOM 351 CA VAL A 285 10.602 -9.070 -4.955 1.00 0.00 C ATOM 352 C VAL A 285 10.146 -9.673 -3.636 1.00 0.00 C ATOM 353 O VAL A 285 10.910 -10.346 -2.946 1.00 0.00 O ATOM 354 CB VAL A 285 9.869 -7.829 -5.454 1.00 0.00 C ATOM 355 CG1 VAL A 285 10.096 -6.673 -4.462 1.00 0.00 C ATOM 356 CG2 VAL A 285 10.496 -7.405 -6.805 1.00 0.00 C ATOM 0 H VAL A 285 10.009 -10.180 -6.617 1.00 0.00 H new ATOM 0 HA VAL A 285 11.577 -8.652 -4.703 1.00 0.00 H new ATOM 0 HB VAL A 285 8.806 -8.046 -5.556 1.00 0.00 H new ATOM 0 HG11 VAL A 285 9.574 -5.783 -4.814 1.00 0.00 H new ATOM 0 HG12 VAL A 285 9.712 -6.954 -3.481 1.00 0.00 H new ATOM 0 HG13 VAL A 285 11.163 -6.462 -4.387 1.00 0.00 H new ATOM 0 HG21 VAL A 285 9.986 -6.518 -7.180 1.00 0.00 H new ATOM 0 HG22 VAL A 285 11.553 -7.182 -6.661 1.00 0.00 H new ATOM 0 HG23 VAL A 285 10.391 -8.216 -7.525 1.00 0.00 H new ATOM 366 N GLN A 286 8.886 -9.444 -3.240 1.00 0.00 N ATOM 367 CA GLN A 286 8.316 -9.983 -2.017 1.00 0.00 C ATOM 368 C GLN A 286 6.959 -10.067 -2.608 1.00 0.00 C ATOM 369 O GLN A 286 6.121 -9.228 -2.291 1.00 0.00 O ATOM 370 CB GLN A 286 8.343 -9.015 -0.798 1.00 0.00 C ATOM 371 CG GLN A 286 8.496 -7.532 -1.186 1.00 0.00 C ATOM 372 CD GLN A 286 8.276 -6.608 0.007 1.00 0.00 C ATOM 373 OE1 GLN A 286 7.253 -5.912 0.023 1.00 0.00 O ATOM 374 NE2 GLN A 286 9.201 -6.615 0.999 1.00 0.00 N ATOM 0 H GLN A 286 8.233 -8.870 -3.774 1.00 0.00 H new ATOM 0 HA GLN A 286 8.792 -10.864 -1.587 1.00 0.00 H new ATOM 0 HB2 GLN A 286 7.423 -9.139 -0.227 1.00 0.00 H new ATOM 0 HB3 GLN A 286 9.166 -9.296 -0.141 1.00 0.00 H new ATOM 0 HG2 GLN A 286 9.492 -7.365 -1.596 1.00 0.00 H new ATOM 0 HG3 GLN A 286 7.782 -7.287 -1.972 1.00 0.00 H new ATOM 0 HE21 GLN A 286 10.024 -7.213 0.925 1.00 0.00 H new ATOM 0 HE22 GLN A 286 9.074 -6.022 1.819 1.00 0.00 H new ATOM 383 N PRO A 287 6.645 -11.059 -3.422 1.00 0.00 N ATOM 384 CA PRO A 287 5.458 -11.004 -4.259 1.00 0.00 C ATOM 385 C PRO A 287 4.161 -11.140 -3.498 1.00 0.00 C ATOM 386 O PRO A 287 3.108 -10.824 -4.043 1.00 0.00 O ATOM 387 CB PRO A 287 5.696 -12.085 -5.319 1.00 0.00 C ATOM 388 CG PRO A 287 7.153 -12.543 -5.179 1.00 0.00 C ATOM 389 CD PRO A 287 7.474 -12.233 -3.732 1.00 0.00 C ATOM 0 HA PRO A 287 5.325 -10.023 -4.716 1.00 0.00 H new ATOM 0 HB2 PRO A 287 5.014 -12.923 -5.174 1.00 0.00 H new ATOM 0 HB3 PRO A 287 5.511 -11.692 -6.318 1.00 0.00 H new ATOM 0 HG2 PRO A 287 7.264 -13.605 -5.398 1.00 0.00 H new ATOM 0 HG3 PRO A 287 7.812 -12.006 -5.862 1.00 0.00 H new ATOM 0 HD2 PRO A 287 7.233 -13.074 -3.082 1.00 0.00 H new ATOM 0 HD3 PRO A 287 8.534 -12.019 -3.596 1.00 0.00 H new ATOM 397 N GLU A 288 4.222 -11.571 -2.232 1.00 0.00 N ATOM 398 CA GLU A 288 3.099 -11.752 -1.349 1.00 0.00 C ATOM 399 C GLU A 288 2.435 -10.426 -1.056 1.00 0.00 C ATOM 400 O GLU A 288 1.211 -10.298 -1.037 1.00 0.00 O ATOM 401 CB GLU A 288 3.643 -12.396 -0.053 1.00 0.00 C ATOM 402 CG GLU A 288 2.650 -12.689 1.084 1.00 0.00 C ATOM 403 CD GLU A 288 3.381 -13.414 2.201 1.00 0.00 C ATOM 404 OE1 GLU A 288 4.540 -13.868 1.989 1.00 0.00 O ATOM 405 OE2 GLU A 288 2.801 -13.566 3.307 1.00 0.00 O ATOM 0 H GLU A 288 5.108 -11.811 -1.788 1.00 0.00 H new ATOM 0 HA GLU A 288 2.344 -12.392 -1.806 1.00 0.00 H new ATOM 0 HB2 GLU A 288 4.125 -13.335 -0.325 1.00 0.00 H new ATOM 0 HB3 GLU A 288 4.420 -11.742 0.343 1.00 0.00 H new ATOM 0 HG2 GLU A 288 2.219 -11.760 1.457 1.00 0.00 H new ATOM 0 HG3 GLU A 288 1.825 -13.298 0.716 1.00 0.00 H new ATOM 412 N GLN A 289 3.252 -9.370 -0.867 1.00 0.00 N ATOM 413 CA GLN A 289 2.775 -8.049 -0.541 1.00 0.00 C ATOM 414 C GLN A 289 2.139 -7.385 -1.738 1.00 0.00 C ATOM 415 O GLN A 289 1.191 -6.609 -1.620 1.00 0.00 O ATOM 416 CB GLN A 289 3.928 -7.159 -0.024 1.00 0.00 C ATOM 417 CG GLN A 289 4.612 -7.753 1.227 1.00 0.00 C ATOM 418 CD GLN A 289 4.680 -6.685 2.322 1.00 0.00 C ATOM 419 OE1 GLN A 289 4.025 -6.828 3.358 1.00 0.00 O ATOM 420 NE2 GLN A 289 5.444 -5.599 2.063 1.00 0.00 N ATOM 0 H GLN A 289 4.267 -9.431 -0.941 1.00 0.00 H new ATOM 0 HA GLN A 289 2.025 -8.163 0.242 1.00 0.00 H new ATOM 0 HB2 GLN A 289 4.668 -7.032 -0.814 1.00 0.00 H new ATOM 0 HB3 GLN A 289 3.541 -6.168 0.213 1.00 0.00 H new ATOM 0 HG2 GLN A 289 4.055 -8.620 1.583 1.00 0.00 H new ATOM 0 HG3 GLN A 289 5.615 -8.099 0.977 1.00 0.00 H new ATOM 0 HE21 GLN A 289 5.963 -5.538 1.187 1.00 0.00 H new ATOM 0 HE22 GLN A 289 5.501 -4.841 2.743 1.00 0.00 H new ATOM 429 N LEU A 290 2.643 -7.701 -2.946 1.00 0.00 N ATOM 430 CA LEU A 290 2.213 -7.172 -4.223 1.00 0.00 C ATOM 431 C LEU A 290 0.755 -7.404 -4.437 1.00 0.00 C ATOM 432 O LEU A 290 0.029 -6.506 -4.854 1.00 0.00 O ATOM 433 CB LEU A 290 2.930 -7.770 -5.448 1.00 0.00 C ATOM 434 CG LEU A 290 4.362 -7.242 -5.682 1.00 0.00 C ATOM 435 CD1 LEU A 290 5.279 -7.258 -4.480 1.00 0.00 C ATOM 436 CD2 LEU A 290 5.061 -8.104 -6.701 1.00 0.00 C ATOM 0 H LEU A 290 3.404 -8.372 -3.046 1.00 0.00 H new ATOM 0 HA LEU A 290 2.463 -6.113 -4.157 1.00 0.00 H new ATOM 0 HB2 LEU A 290 2.971 -8.853 -5.334 1.00 0.00 H new ATOM 0 HB3 LEU A 290 2.333 -7.565 -6.337 1.00 0.00 H new ATOM 0 HG LEU A 290 4.202 -6.207 -5.984 1.00 0.00 H new ATOM 0 HD11 LEU A 290 6.256 -6.866 -4.762 1.00 0.00 H new ATOM 0 HD12 LEU A 290 4.854 -6.639 -3.690 1.00 0.00 H new ATOM 0 HD13 LEU A 290 5.389 -8.281 -4.120 1.00 0.00 H new ATOM 0 HD21 LEU A 290 6.071 -7.728 -6.864 1.00 0.00 H new ATOM 0 HD22 LEU A 290 5.110 -9.130 -6.337 1.00 0.00 H new ATOM 0 HD23 LEU A 290 4.509 -8.078 -7.640 1.00 0.00 H new ATOM 448 N ALA A 291 0.298 -8.608 -4.067 1.00 0.00 N ATOM 449 CA ALA A 291 -1.066 -9.075 -4.207 1.00 0.00 C ATOM 450 C ALA A 291 -2.049 -8.285 -3.369 1.00 0.00 C ATOM 451 O ALA A 291 -3.263 -8.402 -3.505 1.00 0.00 O ATOM 452 CB ALA A 291 -1.217 -10.561 -3.824 1.00 0.00 C ATOM 0 H ALA A 291 0.907 -9.307 -3.643 1.00 0.00 H new ATOM 0 HA ALA A 291 -1.295 -8.934 -5.263 1.00 0.00 H new ATOM 0 HB1 ALA A 291 -2.257 -10.864 -3.945 1.00 0.00 H new ATOM 0 HB2 ALA A 291 -0.584 -11.169 -4.470 1.00 0.00 H new ATOM 0 HB3 ALA A 291 -0.917 -10.701 -2.786 1.00 0.00 H new ATOM 458 N SER A 292 -1.537 -7.460 -2.454 1.00 0.00 N ATOM 459 CA SER A 292 -2.308 -6.600 -1.607 1.00 0.00 C ATOM 460 C SER A 292 -2.089 -5.192 -2.113 1.00 0.00 C ATOM 461 O SER A 292 -2.975 -4.345 -2.001 1.00 0.00 O ATOM 462 CB SER A 292 -1.879 -6.780 -0.139 1.00 0.00 C ATOM 463 OG SER A 292 -2.174 -8.092 0.339 1.00 0.00 O ATOM 0 H SER A 292 -0.533 -7.383 -2.290 1.00 0.00 H new ATOM 0 HA SER A 292 -3.372 -6.836 -1.637 1.00 0.00 H new ATOM 0 HB2 SER A 292 -0.810 -6.591 -0.046 1.00 0.00 H new ATOM 0 HB3 SER A 292 -2.388 -6.043 0.482 1.00 0.00 H new ATOM 0 HG SER A 292 -1.887 -8.172 1.273 1.00 0.00 H new ATOM 469 N ALA A 293 -0.907 -4.885 -2.693 1.00 0.00 N ATOM 470 CA ALA A 293 -0.599 -3.560 -3.178 1.00 0.00 C ATOM 471 C ALA A 293 -1.240 -3.213 -4.526 1.00 0.00 C ATOM 472 O ALA A 293 -1.479 -2.037 -4.807 1.00 0.00 O ATOM 473 CB ALA A 293 0.907 -3.290 -3.128 1.00 0.00 C ATOM 0 H ALA A 293 -0.155 -5.561 -2.828 1.00 0.00 H new ATOM 0 HA ALA A 293 -1.075 -2.864 -2.487 1.00 0.00 H new ATOM 0 HB1 ALA A 293 1.109 -2.285 -3.499 1.00 0.00 H new ATOM 0 HB2 ALA A 293 1.258 -3.374 -2.099 1.00 0.00 H new ATOM 0 HB3 ALA A 293 1.428 -4.018 -3.750 1.00 0.00 H new ATOM 479 N GLY A 294 -1.555 -4.213 -5.376 1.00 0.00 N ATOM 480 CA GLY A 294 -2.290 -4.068 -6.639 1.00 0.00 C ATOM 481 C GLY A 294 -1.391 -4.337 -7.790 1.00 0.00 C ATOM 482 O GLY A 294 -1.467 -3.689 -8.827 1.00 0.00 O ATOM 0 H GLY A 294 -1.291 -5.180 -5.189 1.00 0.00 H new ATOM 0 HA2 GLY A 294 -3.134 -4.758 -6.658 1.00 0.00 H new ATOM 0 HA3 GLY A 294 -2.700 -3.061 -6.716 1.00 0.00 H new ATOM 486 N PHE A 295 -0.416 -5.237 -7.596 1.00 0.00 N ATOM 487 CA PHE A 295 0.632 -5.572 -8.512 1.00 0.00 C ATOM 488 C PHE A 295 0.572 -7.030 -8.437 1.00 0.00 C ATOM 489 O PHE A 295 0.073 -7.514 -7.431 1.00 0.00 O ATOM 490 CB PHE A 295 2.075 -5.305 -7.976 1.00 0.00 C ATOM 491 CG PHE A 295 2.438 -3.856 -8.007 1.00 0.00 C ATOM 492 CD1 PHE A 295 1.500 -2.869 -7.714 1.00 0.00 C ATOM 493 CD2 PHE A 295 3.732 -3.440 -8.359 1.00 0.00 C ATOM 494 CE1 PHE A 295 1.773 -1.532 -7.775 1.00 0.00 C ATOM 495 CE2 PHE A 295 4.035 -2.069 -8.422 1.00 0.00 C ATOM 496 CZ PHE A 295 3.044 -1.110 -8.122 1.00 0.00 C ATOM 0 H PHE A 295 -0.354 -5.774 -6.731 1.00 0.00 H new ATOM 0 HA PHE A 295 0.495 -5.034 -9.450 1.00 0.00 H new ATOM 0 HB2 PHE A 295 2.153 -5.674 -6.953 1.00 0.00 H new ATOM 0 HB3 PHE A 295 2.791 -5.869 -8.574 1.00 0.00 H new ATOM 0 HD1 PHE A 295 0.506 -3.176 -7.424 1.00 0.00 H new ATOM 0 HD2 PHE A 295 4.494 -4.173 -8.581 1.00 0.00 H new ATOM 0 HE1 PHE A 295 1.002 -0.809 -7.554 1.00 0.00 H new ATOM 0 HE2 PHE A 295 5.028 -1.749 -8.701 1.00 0.00 H new ATOM 0 HZ PHE A 295 3.276 -0.056 -8.163 1.00 0.00 H new ATOM 506 N TYR A 296 1.165 -7.725 -9.436 1.00 0.00 N ATOM 507 CA TYR A 296 1.263 -9.163 -9.578 1.00 0.00 C ATOM 508 C TYR A 296 -0.117 -9.739 -9.471 1.00 0.00 C ATOM 509 O TYR A 296 -0.728 -9.716 -8.415 1.00 0.00 O ATOM 510 CB TYR A 296 2.351 -9.680 -8.647 1.00 0.00 C ATOM 511 CG TYR A 296 2.325 -11.105 -8.178 1.00 0.00 C ATOM 512 CD1 TYR A 296 1.224 -11.894 -7.808 1.00 0.00 C ATOM 513 CD2 TYR A 296 3.581 -11.669 -8.075 1.00 0.00 C ATOM 514 CE1 TYR A 296 1.373 -13.202 -7.374 1.00 0.00 C ATOM 515 CE2 TYR A 296 3.755 -12.979 -7.654 1.00 0.00 C ATOM 516 CZ TYR A 296 2.652 -13.765 -7.289 1.00 0.00 C ATOM 517 OH TYR A 296 2.856 -15.089 -6.847 1.00 0.00 O ATOM 0 H TYR A 296 1.616 -7.241 -10.213 1.00 0.00 H new ATOM 0 HA TYR A 296 1.606 -9.500 -10.556 1.00 0.00 H new ATOM 0 HB2 TYR A 296 3.307 -9.521 -9.146 1.00 0.00 H new ATOM 0 HB3 TYR A 296 2.346 -9.047 -7.760 1.00 0.00 H new ATOM 0 HD1 TYR A 296 0.232 -11.470 -7.863 1.00 0.00 H new ATOM 0 HD2 TYR A 296 4.448 -11.077 -8.328 1.00 0.00 H new ATOM 0 HE1 TYR A 296 0.505 -13.785 -7.102 1.00 0.00 H new ATOM 0 HE2 TYR A 296 4.749 -13.398 -7.607 1.00 0.00 H new ATOM 0 HH TYR A 296 3.814 -15.294 -6.860 1.00 0.00 H new ATOM 527 N TYR A 297 -0.698 -10.233 -10.565 1.00 0.00 N ATOM 528 CA TYR A 297 -2.056 -10.716 -10.591 1.00 0.00 C ATOM 529 C TYR A 297 -3.103 -9.649 -10.469 1.00 0.00 C ATOM 530 O TYR A 297 -4.171 -9.778 -11.078 1.00 0.00 O ATOM 531 CB TYR A 297 -2.366 -11.979 -9.733 1.00 0.00 C ATOM 532 CG TYR A 297 -3.273 -11.944 -8.505 1.00 0.00 C ATOM 533 CD1 TYR A 297 -4.451 -11.183 -8.346 1.00 0.00 C ATOM 534 CD2 TYR A 297 -2.936 -12.809 -7.460 1.00 0.00 C ATOM 535 CE1 TYR A 297 -5.239 -11.240 -7.209 1.00 0.00 C ATOM 536 CE2 TYR A 297 -3.718 -12.873 -6.306 1.00 0.00 C ATOM 537 CZ TYR A 297 -4.874 -12.086 -6.161 1.00 0.00 C ATOM 538 OH TYR A 297 -5.668 -12.152 -4.991 1.00 0.00 O ATOM 0 H TYR A 297 -0.222 -10.305 -11.464 1.00 0.00 H new ATOM 0 HA TYR A 297 -2.127 -11.087 -11.614 1.00 0.00 H new ATOM 0 HB2 TYR A 297 -2.791 -12.718 -10.412 1.00 0.00 H new ATOM 0 HB3 TYR A 297 -1.405 -12.370 -9.398 1.00 0.00 H new ATOM 0 HD1 TYR A 297 -4.752 -10.526 -9.148 1.00 0.00 H new ATOM 0 HD2 TYR A 297 -2.060 -13.435 -7.547 1.00 0.00 H new ATOM 0 HE1 TYR A 297 -6.130 -10.634 -7.134 1.00 0.00 H new ATOM 0 HE2 TYR A 297 -3.429 -13.541 -5.508 1.00 0.00 H new ATOM 0 HH TYR A 297 -5.272 -12.791 -4.362 1.00 0.00 H new ATOM 548 N VAL A 298 -2.810 -8.606 -9.671 1.00 0.00 N ATOM 549 CA VAL A 298 -3.739 -7.568 -9.307 1.00 0.00 C ATOM 550 C VAL A 298 -3.568 -6.287 -10.096 1.00 0.00 C ATOM 551 O VAL A 298 -4.420 -5.409 -10.059 1.00 0.00 O ATOM 552 CB VAL A 298 -3.686 -7.215 -7.815 1.00 0.00 C ATOM 553 CG1 VAL A 298 -5.023 -6.632 -7.324 1.00 0.00 C ATOM 554 CG2 VAL A 298 -3.377 -8.395 -6.893 1.00 0.00 C ATOM 0 H VAL A 298 -1.886 -8.476 -9.259 1.00 0.00 H new ATOM 0 HA VAL A 298 -4.709 -8.002 -9.550 1.00 0.00 H new ATOM 0 HB VAL A 298 -2.872 -6.492 -7.756 1.00 0.00 H new ATOM 0 HG11 VAL A 298 -4.948 -6.394 -6.263 1.00 0.00 H new ATOM 0 HG12 VAL A 298 -5.252 -5.726 -7.884 1.00 0.00 H new ATOM 0 HG13 VAL A 298 -5.817 -7.363 -7.477 1.00 0.00 H new ATOM 0 HG21 VAL A 298 -3.359 -8.053 -5.858 1.00 0.00 H new ATOM 0 HG22 VAL A 298 -4.146 -9.159 -7.010 1.00 0.00 H new ATOM 0 HG23 VAL A 298 -2.405 -8.815 -7.153 1.00 0.00 H new ATOM 564 N GLY A 299 -2.448 -6.098 -10.797 1.00 0.00 N ATOM 565 CA GLY A 299 -2.307 -4.906 -11.616 1.00 0.00 C ATOM 566 C GLY A 299 -2.700 -5.150 -13.048 1.00 0.00 C ATOM 567 O GLY A 299 -3.577 -5.956 -13.341 1.00 0.00 O ATOM 0 H GLY A 299 -1.652 -6.736 -10.812 1.00 0.00 H new ATOM 0 HA2 GLY A 299 -2.924 -4.108 -11.203 1.00 0.00 H new ATOM 0 HA3 GLY A 299 -1.274 -4.562 -11.578 1.00 0.00 H new ATOM 571 N ARG A 300 -2.052 -4.462 -14.015 1.00 0.00 N ATOM 572 CA ARG A 300 -2.352 -4.636 -15.412 1.00 0.00 C ATOM 573 C ARG A 300 -1.026 -4.690 -16.127 1.00 0.00 C ATOM 574 O ARG A 300 -0.157 -3.854 -15.896 1.00 0.00 O ATOM 575 CB ARG A 300 -3.260 -3.502 -15.976 1.00 0.00 C ATOM 576 CG ARG A 300 -3.713 -3.710 -17.434 1.00 0.00 C ATOM 577 CD ARG A 300 -5.132 -3.198 -17.762 1.00 0.00 C ATOM 578 NE ARG A 300 -5.244 -1.696 -17.620 1.00 0.00 N ATOM 579 CZ ARG A 300 -6.268 -0.986 -18.183 1.00 0.00 C ATOM 580 NH1 ARG A 300 -6.989 -1.501 -19.214 1.00 0.00 N ATOM 581 NH2 ARG A 300 -6.598 0.257 -17.735 1.00 0.00 N ATOM 0 H ARG A 300 -1.316 -3.781 -13.828 1.00 0.00 H new ATOM 0 HA ARG A 300 -2.922 -5.553 -15.563 1.00 0.00 H new ATOM 0 HB2 ARG A 300 -4.143 -3.413 -15.344 1.00 0.00 H new ATOM 0 HB3 ARG A 300 -2.723 -2.556 -15.907 1.00 0.00 H new ATOM 0 HG2 ARG A 300 -3.003 -3.210 -18.093 1.00 0.00 H new ATOM 0 HG3 ARG A 300 -3.666 -4.775 -17.664 1.00 0.00 H new ATOM 0 HD2 ARG A 300 -5.394 -3.486 -18.780 1.00 0.00 H new ATOM 0 HD3 ARG A 300 -5.852 -3.679 -17.100 1.00 0.00 H new ATOM 0 HE ARG A 300 -4.532 -1.197 -17.087 1.00 0.00 H new ATOM 0 HH11 ARG A 300 -6.769 -2.428 -19.577 1.00 0.00 H new ATOM 0 HH12 ARG A 300 -7.750 -0.960 -19.624 1.00 0.00 H new ATOM 0 HH21 ARG A 300 -6.077 0.676 -16.965 1.00 0.00 H new ATOM 0 HH22 ARG A 300 -7.366 0.769 -18.170 1.00 0.00 H new ATOM 595 N ASN A 301 -0.863 -5.699 -17.003 1.00 0.00 N ATOM 596 CA ASN A 301 0.253 -6.018 -17.876 1.00 0.00 C ATOM 597 C ASN A 301 1.547 -6.353 -17.180 1.00 0.00 C ATOM 598 O ASN A 301 1.716 -7.442 -16.643 1.00 0.00 O ATOM 599 CB ASN A 301 0.527 -4.956 -18.990 1.00 0.00 C ATOM 600 CG ASN A 301 -0.655 -4.866 -19.961 1.00 0.00 C ATOM 601 OD1 ASN A 301 -1.171 -5.897 -20.415 1.00 0.00 O ATOM 602 ND2 ASN A 301 -1.093 -3.621 -20.295 1.00 0.00 N ATOM 0 H ASN A 301 -1.608 -6.386 -17.120 1.00 0.00 H new ATOM 0 HA ASN A 301 -0.106 -6.932 -18.349 1.00 0.00 H new ATOM 0 HB2 ASN A 301 0.703 -3.982 -18.534 1.00 0.00 H new ATOM 0 HB3 ASN A 301 1.432 -5.221 -19.536 1.00 0.00 H new ATOM 0 HD21 ASN A 301 -1.874 -3.512 -20.942 1.00 0.00 H new ATOM 0 HD22 ASN A 301 -0.640 -2.798 -19.898 1.00 0.00 H new ATOM 609 N ASP A 302 2.491 -5.407 -17.140 1.00 0.00 N ATOM 610 CA ASP A 302 3.816 -5.616 -16.584 1.00 0.00 C ATOM 611 C ASP A 302 4.099 -4.428 -15.729 1.00 0.00 C ATOM 612 O ASP A 302 4.552 -4.539 -14.593 1.00 0.00 O ATOM 613 CB ASP A 302 4.942 -5.849 -17.647 1.00 0.00 C ATOM 614 CG ASP A 302 5.347 -4.643 -18.486 1.00 0.00 C ATOM 615 OD1 ASP A 302 4.457 -3.883 -18.957 1.00 0.00 O ATOM 616 OD2 ASP A 302 6.579 -4.437 -18.666 1.00 0.00 O ATOM 0 H ASP A 302 2.346 -4.464 -17.500 1.00 0.00 H new ATOM 0 HA ASP A 302 3.820 -6.544 -16.012 1.00 0.00 H new ATOM 0 HB2 ASP A 302 5.828 -6.218 -17.130 1.00 0.00 H new ATOM 0 HB3 ASP A 302 4.615 -6.640 -18.322 1.00 0.00 H new ATOM 621 N ASP A 303 3.789 -3.237 -16.267 1.00 0.00 N ATOM 622 CA ASP A 303 3.888 -1.949 -15.621 1.00 0.00 C ATOM 623 C ASP A 303 2.621 -1.817 -14.825 1.00 0.00 C ATOM 624 O ASP A 303 1.784 -0.983 -15.141 1.00 0.00 O ATOM 625 CB ASP A 303 4.020 -0.766 -16.617 1.00 0.00 C ATOM 626 CG ASP A 303 4.493 0.485 -15.895 1.00 0.00 C ATOM 627 OD1 ASP A 303 5.589 0.437 -15.269 1.00 0.00 O ATOM 628 OD2 ASP A 303 3.810 1.531 -15.971 1.00 0.00 O ATOM 0 H ASP A 303 3.443 -3.160 -17.223 1.00 0.00 H new ATOM 0 HA ASP A 303 4.790 -1.904 -15.011 1.00 0.00 H new ATOM 0 HB2 ASP A 303 4.724 -1.025 -17.408 1.00 0.00 H new ATOM 0 HB3 ASP A 303 3.059 -0.576 -17.095 1.00 0.00 H new ATOM 633 N VAL A 304 2.427 -2.740 -13.858 1.00 0.00 N ATOM 634 CA VAL A 304 1.283 -2.933 -13.000 1.00 0.00 C ATOM 635 C VAL A 304 0.595 -1.673 -12.520 1.00 0.00 C ATOM 636 O VAL A 304 0.838 -1.134 -11.443 1.00 0.00 O ATOM 637 CB VAL A 304 1.517 -3.939 -11.873 1.00 0.00 C ATOM 638 CG1 VAL A 304 1.107 -5.348 -12.341 1.00 0.00 C ATOM 639 CG2 VAL A 304 2.991 -3.957 -11.436 1.00 0.00 C ATOM 0 H VAL A 304 3.153 -3.427 -13.655 1.00 0.00 H new ATOM 0 HA VAL A 304 0.559 -3.387 -13.677 1.00 0.00 H new ATOM 0 HB VAL A 304 0.909 -3.637 -11.020 1.00 0.00 H new ATOM 0 HG11 VAL A 304 1.275 -6.062 -11.535 1.00 0.00 H new ATOM 0 HG12 VAL A 304 0.051 -5.349 -12.612 1.00 0.00 H new ATOM 0 HG13 VAL A 304 1.704 -5.632 -13.208 1.00 0.00 H new ATOM 0 HG21 VAL A 304 3.124 -4.682 -10.633 1.00 0.00 H new ATOM 0 HG22 VAL A 304 3.618 -4.234 -12.283 1.00 0.00 H new ATOM 0 HG23 VAL A 304 3.277 -2.967 -11.081 1.00 0.00 H new ATOM 649 N LYS A 305 -0.357 -1.230 -13.349 1.00 0.00 N ATOM 650 CA LYS A 305 -1.142 -0.043 -13.162 1.00 0.00 C ATOM 651 C LYS A 305 -2.463 -0.412 -12.561 1.00 0.00 C ATOM 652 O LYS A 305 -3.498 0.012 -13.065 1.00 0.00 O ATOM 653 CB LYS A 305 -1.354 0.699 -14.504 1.00 0.00 C ATOM 654 CG LYS A 305 -0.161 1.589 -14.875 1.00 0.00 C ATOM 655 CD LYS A 305 0.002 1.851 -16.376 1.00 0.00 C ATOM 656 CE LYS A 305 0.731 3.169 -16.695 1.00 0.00 C ATOM 657 NZ LYS A 305 1.964 3.355 -15.907 1.00 0.00 N ATOM 0 H LYS A 305 -0.599 -1.727 -14.206 1.00 0.00 H new ATOM 0 HA LYS A 305 -0.609 0.628 -12.489 1.00 0.00 H new ATOM 0 HB2 LYS A 305 -1.520 -0.030 -15.297 1.00 0.00 H new ATOM 0 HB3 LYS A 305 -2.254 1.311 -14.440 1.00 0.00 H new ATOM 0 HG2 LYS A 305 -0.266 2.545 -14.363 1.00 0.00 H new ATOM 0 HG3 LYS A 305 0.751 1.125 -14.500 1.00 0.00 H new ATOM 0 HD2 LYS A 305 0.552 1.023 -16.823 1.00 0.00 H new ATOM 0 HD3 LYS A 305 -0.983 1.868 -16.843 1.00 0.00 H new ATOM 0 HE2 LYS A 305 0.978 3.192 -17.756 1.00 0.00 H new ATOM 0 HE3 LYS A 305 0.057 4.005 -16.506 1.00 0.00 H new ATOM 0 HZ1 LYS A 305 2.462 4.206 -16.237 1.00 0.00 H new ATOM 0 HZ2 LYS A 305 1.720 3.464 -14.902 1.00 0.00 H new ATOM 0 HZ3 LYS A 305 2.580 2.526 -16.026 1.00 0.00 H new ATOM 671 N CYS A 306 -2.428 -1.214 -11.476 1.00 0.00 N ATOM 672 CA CYS A 306 -3.553 -1.619 -10.662 1.00 0.00 C ATOM 673 C CYS A 306 -4.808 -2.043 -11.424 1.00 0.00 C ATOM 674 O CYS A 306 -4.755 -2.475 -12.579 1.00 0.00 O ATOM 675 CB CYS A 306 -3.763 -0.508 -9.599 1.00 0.00 C ATOM 676 SG CYS A 306 -4.854 -0.821 -8.184 1.00 0.00 S ATOM 0 H CYS A 306 -1.551 -1.611 -11.139 1.00 0.00 H new ATOM 0 HA CYS A 306 -3.318 -2.562 -10.168 1.00 0.00 H new ATOM 0 HB2 CYS A 306 -2.782 -0.245 -9.203 1.00 0.00 H new ATOM 0 HB3 CYS A 306 -4.144 0.372 -10.117 1.00 0.00 H new ATOM 681 N PHE A 307 -5.951 -1.978 -10.729 1.00 0.00 N ATOM 682 CA PHE A 307 -7.267 -2.285 -11.216 1.00 0.00 C ATOM 683 C PHE A 307 -8.082 -1.047 -11.061 1.00 0.00 C ATOM 684 O PHE A 307 -8.522 -0.447 -12.043 1.00 0.00 O ATOM 685 CB PHE A 307 -8.030 -3.415 -10.450 1.00 0.00 C ATOM 686 CG PHE A 307 -7.518 -4.799 -10.758 1.00 0.00 C ATOM 687 CD1 PHE A 307 -7.060 -5.152 -12.042 1.00 0.00 C ATOM 688 CD2 PHE A 307 -7.508 -5.784 -9.752 1.00 0.00 C ATOM 689 CE1 PHE A 307 -6.592 -6.442 -12.315 1.00 0.00 C ATOM 690 CE2 PHE A 307 -7.047 -7.079 -10.027 1.00 0.00 C ATOM 691 CZ PHE A 307 -6.585 -7.407 -11.307 1.00 0.00 C ATOM 0 H PHE A 307 -5.962 -1.689 -9.751 1.00 0.00 H new ATOM 0 HA PHE A 307 -7.137 -2.638 -12.239 1.00 0.00 H new ATOM 0 HB2 PHE A 307 -7.948 -3.236 -9.378 1.00 0.00 H new ATOM 0 HB3 PHE A 307 -9.089 -3.363 -10.702 1.00 0.00 H new ATOM 0 HD1 PHE A 307 -7.070 -4.414 -12.830 1.00 0.00 H new ATOM 0 HD2 PHE A 307 -7.858 -5.540 -8.760 1.00 0.00 H new ATOM 0 HE1 PHE A 307 -6.237 -6.690 -13.304 1.00 0.00 H new ATOM 0 HE2 PHE A 307 -7.048 -7.827 -9.248 1.00 0.00 H new ATOM 0 HZ PHE A 307 -6.224 -8.404 -11.514 1.00 0.00 H new ATOM 701 N CYS A 308 -8.324 -0.629 -9.796 1.00 0.00 N ATOM 702 CA CYS A 308 -9.173 0.508 -9.511 1.00 0.00 C ATOM 703 C CYS A 308 -8.489 1.735 -9.972 1.00 0.00 C ATOM 704 O CYS A 308 -9.032 2.533 -10.732 1.00 0.00 O ATOM 705 CB CYS A 308 -9.506 0.691 -8.020 1.00 0.00 C ATOM 706 SG CYS A 308 -10.957 1.760 -7.712 1.00 0.00 S ATOM 0 H CYS A 308 -7.933 -1.077 -8.967 1.00 0.00 H new ATOM 0 HA CYS A 308 -10.113 0.324 -10.031 1.00 0.00 H new ATOM 0 HB2 CYS A 308 -9.687 -0.288 -7.575 1.00 0.00 H new ATOM 0 HB3 CYS A 308 -8.639 1.116 -7.514 1.00 0.00 H new ATOM 0 HG CYS A 308 -11.547 1.385 -6.616 1.00 0.00 H new ATOM 712 N CYS A 309 -7.258 1.899 -9.484 1.00 0.00 N ATOM 713 CA CYS A 309 -6.454 3.016 -9.838 1.00 0.00 C ATOM 714 C CYS A 309 -5.759 2.615 -11.116 1.00 0.00 C ATOM 715 O CYS A 309 -5.632 1.430 -11.396 1.00 0.00 O ATOM 716 CB CYS A 309 -5.560 3.435 -8.627 1.00 0.00 C ATOM 717 SG CYS A 309 -3.888 2.751 -8.367 1.00 0.00 S ATOM 0 H CYS A 309 -6.813 1.250 -8.835 1.00 0.00 H new ATOM 0 HA CYS A 309 -7.002 3.935 -10.046 1.00 0.00 H new ATOM 0 HB2 CYS A 309 -5.450 4.518 -8.679 1.00 0.00 H new ATOM 0 HB3 CYS A 309 -6.132 3.215 -7.725 1.00 0.00 H new ATOM 722 N ASP A 310 -5.373 3.589 -11.957 1.00 0.00 N ATOM 723 CA ASP A 310 -4.633 3.356 -13.170 1.00 0.00 C ATOM 724 C ASP A 310 -3.341 4.113 -13.012 1.00 0.00 C ATOM 725 O ASP A 310 -2.393 4.016 -13.786 1.00 0.00 O ATOM 726 CB ASP A 310 -5.368 3.882 -14.419 1.00 0.00 C ATOM 727 CG ASP A 310 -5.264 2.867 -15.541 1.00 0.00 C ATOM 728 OD1 ASP A 310 -4.156 2.591 -16.072 1.00 0.00 O ATOM 729 OD2 ASP A 310 -6.308 2.257 -15.898 1.00 0.00 O ATOM 0 H ASP A 310 -5.580 4.574 -11.793 1.00 0.00 H new ATOM 0 HA ASP A 310 -4.492 2.285 -13.316 1.00 0.00 H new ATOM 0 HB2 ASP A 310 -6.415 4.071 -14.183 1.00 0.00 H new ATOM 0 HB3 ASP A 310 -4.935 4.832 -14.734 1.00 0.00 H new ATOM 734 N GLY A 311 -3.319 4.941 -11.959 1.00 0.00 N ATOM 735 CA GLY A 311 -2.192 5.676 -11.451 1.00 0.00 C ATOM 736 C GLY A 311 -1.286 4.728 -10.759 1.00 0.00 C ATOM 737 O GLY A 311 -1.317 4.536 -9.549 1.00 0.00 O ATOM 0 H GLY A 311 -4.161 5.116 -11.411 1.00 0.00 H new ATOM 0 HA2 GLY A 311 -1.667 6.176 -12.265 1.00 0.00 H new ATOM 0 HA3 GLY A 311 -2.525 6.453 -10.763 1.00 0.00 H new ATOM 741 N GLY A 312 -0.420 4.107 -11.528 1.00 0.00 N ATOM 742 CA GLY A 312 0.466 3.122 -11.029 1.00 0.00 C ATOM 743 C GLY A 312 1.545 3.093 -12.048 1.00 0.00 C ATOM 744 O GLY A 312 1.397 3.655 -13.137 1.00 0.00 O ATOM 0 H GLY A 312 -0.323 4.286 -12.528 1.00 0.00 H new ATOM 0 HA2 GLY A 312 0.849 3.387 -10.043 1.00 0.00 H new ATOM 0 HA3 GLY A 312 -0.023 2.153 -10.931 1.00 0.00 H new ATOM 748 N LEU A 313 2.663 2.461 -11.702 1.00 0.00 N ATOM 749 CA LEU A 313 3.839 2.310 -12.493 1.00 0.00 C ATOM 750 C LEU A 313 4.474 1.227 -11.690 1.00 0.00 C ATOM 751 O LEU A 313 4.056 0.991 -10.554 1.00 0.00 O ATOM 752 CB LEU A 313 4.839 3.500 -12.388 1.00 0.00 C ATOM 753 CG LEU A 313 4.558 4.730 -13.277 1.00 0.00 C ATOM 754 CD1 LEU A 313 5.064 6.008 -12.587 1.00 0.00 C ATOM 755 CD2 LEU A 313 5.186 4.560 -14.672 1.00 0.00 C ATOM 0 H LEU A 313 2.758 2.015 -10.790 1.00 0.00 H new ATOM 0 HA LEU A 313 3.617 2.179 -13.552 1.00 0.00 H new ATOM 0 HB2 LEU A 313 4.864 3.831 -11.350 1.00 0.00 H new ATOM 0 HB3 LEU A 313 5.835 3.128 -12.629 1.00 0.00 H new ATOM 0 HG LEU A 313 3.481 4.820 -13.416 1.00 0.00 H new ATOM 0 HD11 LEU A 313 4.861 6.870 -13.223 1.00 0.00 H new ATOM 0 HD12 LEU A 313 4.553 6.133 -11.632 1.00 0.00 H new ATOM 0 HD13 LEU A 313 6.138 5.929 -12.416 1.00 0.00 H new ATOM 0 HD21 LEU A 313 4.972 5.441 -15.277 1.00 0.00 H new ATOM 0 HD22 LEU A 313 6.265 4.441 -14.573 1.00 0.00 H new ATOM 0 HD23 LEU A 313 4.766 3.678 -15.155 1.00 0.00 H new ATOM 767 N ARG A 314 5.483 0.566 -12.262 1.00 0.00 N ATOM 768 CA ARG A 314 6.296 -0.400 -11.587 1.00 0.00 C ATOM 769 C ARG A 314 7.623 0.239 -11.852 1.00 0.00 C ATOM 770 O ARG A 314 7.993 0.406 -13.017 1.00 0.00 O ATOM 771 CB ARG A 314 6.166 -1.822 -12.198 1.00 0.00 C ATOM 772 CG ARG A 314 7.422 -2.720 -12.195 1.00 0.00 C ATOM 773 CD ARG A 314 7.836 -3.208 -13.596 1.00 0.00 C ATOM 774 NE ARG A 314 7.861 -2.059 -14.564 1.00 0.00 N ATOM 775 CZ ARG A 314 7.672 -2.217 -15.908 1.00 0.00 C ATOM 776 NH1 ARG A 314 7.857 -3.426 -16.501 1.00 0.00 N ATOM 777 NH2 ARG A 314 7.302 -1.145 -16.648 1.00 0.00 N ATOM 0 H ARG A 314 5.750 0.705 -13.237 1.00 0.00 H new ATOM 0 HA ARG A 314 6.060 -0.587 -10.540 1.00 0.00 H new ATOM 0 HB2 ARG A 314 5.376 -2.347 -11.661 1.00 0.00 H new ATOM 0 HB3 ARG A 314 5.832 -1.715 -13.230 1.00 0.00 H new ATOM 0 HG2 ARG A 314 8.251 -2.169 -11.752 1.00 0.00 H new ATOM 0 HG3 ARG A 314 7.238 -3.585 -11.558 1.00 0.00 H new ATOM 0 HD2 ARG A 314 8.820 -3.674 -13.550 1.00 0.00 H new ATOM 0 HD3 ARG A 314 7.138 -3.970 -13.944 1.00 0.00 H new ATOM 0 HE ARG A 314 8.026 -1.120 -14.202 1.00 0.00 H new ATOM 0 HH11 ARG A 314 8.141 -4.230 -15.942 1.00 0.00 H new ATOM 0 HH12 ARG A 314 7.712 -3.529 -17.505 1.00 0.00 H new ATOM 0 HH21 ARG A 314 7.169 -0.238 -16.201 1.00 0.00 H new ATOM 0 HH22 ARG A 314 7.156 -1.245 -17.653 1.00 0.00 H new ATOM 791 N CYS A 315 8.330 0.657 -10.796 1.00 0.00 N ATOM 792 CA CYS A 315 9.613 1.305 -10.864 1.00 0.00 C ATOM 793 C CYS A 315 10.262 0.885 -9.580 1.00 0.00 C ATOM 794 O CYS A 315 10.419 1.691 -8.664 1.00 0.00 O ATOM 795 CB CYS A 315 9.561 2.861 -10.868 1.00 0.00 C ATOM 796 SG CYS A 315 8.730 3.561 -12.330 1.00 0.00 S ATOM 0 H CYS A 315 7.997 0.541 -9.839 1.00 0.00 H new ATOM 0 HA CYS A 315 10.118 1.029 -11.790 1.00 0.00 H new ATOM 0 HB2 CYS A 315 9.045 3.201 -9.970 1.00 0.00 H new ATOM 0 HB3 CYS A 315 10.578 3.250 -10.818 1.00 0.00 H new ATOM 0 HG CYS A 315 8.205 2.601 -13.032 1.00 0.00 H new ATOM 802 N TRP A 316 10.645 -0.396 -9.486 1.00 0.00 N ATOM 803 CA TRP A 316 11.244 -0.968 -8.309 1.00 0.00 C ATOM 804 C TRP A 316 12.665 -0.482 -8.145 1.00 0.00 C ATOM 805 O TRP A 316 13.530 -0.869 -8.934 1.00 0.00 O ATOM 806 CB TRP A 316 11.395 -2.488 -8.446 1.00 0.00 C ATOM 807 CG TRP A 316 10.175 -3.368 -8.502 1.00 0.00 C ATOM 808 CD1 TRP A 316 9.715 -4.096 -9.561 1.00 0.00 C ATOM 809 CD2 TRP A 316 9.327 -3.678 -7.386 1.00 0.00 C ATOM 810 NE1 TRP A 316 8.620 -4.836 -9.188 1.00 0.00 N ATOM 811 CE2 TRP A 316 8.360 -4.590 -7.860 1.00 0.00 C ATOM 812 CE3 TRP A 316 9.326 -3.248 -6.058 1.00 0.00 C ATOM 813 CZ2 TRP A 316 7.382 -5.084 -7.017 1.00 0.00 C ATOM 814 CZ3 TRP A 316 8.325 -3.738 -5.204 1.00 0.00 C ATOM 815 CH2 TRP A 316 7.379 -4.646 -5.688 1.00 0.00 C ATOM 0 H TRP A 316 10.538 -1.063 -10.250 1.00 0.00 H new ATOM 0 HA TRP A 316 10.597 -0.685 -7.479 1.00 0.00 H new ATOM 0 HB2 TRP A 316 11.970 -2.675 -9.353 1.00 0.00 H new ATOM 0 HB3 TRP A 316 12.002 -2.829 -7.607 1.00 0.00 H new ATOM 0 HD1 TRP A 316 10.150 -4.091 -10.550 1.00 0.00 H new ATOM 0 HE1 TRP A 316 8.089 -5.462 -9.793 1.00 0.00 H new ATOM 0 HE3 TRP A 316 10.074 -2.558 -5.697 1.00 0.00 H new ATOM 0 HZ2 TRP A 316 6.643 -5.786 -7.373 1.00 0.00 H new ATOM 0 HZ3 TRP A 316 8.286 -3.414 -4.175 1.00 0.00 H new ATOM 0 HH2 TRP A 316 6.622 -5.021 -5.015 1.00 0.00 H new ATOM 826 N GLU A 317 12.961 0.322 -7.103 1.00 0.00 N ATOM 827 CA GLU A 317 14.284 0.882 -6.929 1.00 0.00 C ATOM 828 C GLU A 317 15.267 -0.178 -6.485 1.00 0.00 C ATOM 829 O GLU A 317 16.047 -0.692 -7.287 1.00 0.00 O ATOM 830 CB GLU A 317 14.320 2.099 -5.965 1.00 0.00 C ATOM 831 CG GLU A 317 15.597 2.958 -6.098 1.00 0.00 C ATOM 832 CD GLU A 317 15.448 3.933 -7.242 1.00 0.00 C ATOM 833 OE1 GLU A 317 14.731 4.958 -7.064 1.00 0.00 O ATOM 834 OE2 GLU A 317 16.017 3.717 -8.346 1.00 0.00 O ATOM 0 H GLU A 317 12.292 0.588 -6.380 1.00 0.00 H new ATOM 0 HA GLU A 317 14.581 1.257 -7.908 1.00 0.00 H new ATOM 0 HB2 GLU A 317 13.449 2.727 -6.154 1.00 0.00 H new ATOM 0 HB3 GLU A 317 14.239 1.741 -4.939 1.00 0.00 H new ATOM 0 HG2 GLU A 317 15.779 3.499 -5.170 1.00 0.00 H new ATOM 0 HG3 GLU A 317 16.461 2.316 -6.267 1.00 0.00 H new ATOM 841 N SER A 318 15.268 -0.547 -5.192 1.00 0.00 N ATOM 842 CA SER A 318 16.205 -1.535 -4.721 1.00 0.00 C ATOM 843 C SER A 318 15.539 -2.305 -3.631 1.00 0.00 C ATOM 844 O SER A 318 15.734 -2.002 -2.452 1.00 0.00 O ATOM 845 CB SER A 318 17.494 -0.916 -4.112 1.00 0.00 C ATOM 846 OG SER A 318 18.185 -0.066 -5.029 1.00 0.00 O ATOM 0 H SER A 318 14.638 -0.175 -4.482 1.00 0.00 H new ATOM 0 HA SER A 318 16.493 -2.146 -5.577 1.00 0.00 H new ATOM 0 HB2 SER A 318 17.232 -0.345 -3.221 1.00 0.00 H new ATOM 0 HB3 SER A 318 18.161 -1.717 -3.793 1.00 0.00 H new ATOM 0 HG SER A 318 18.986 0.298 -4.597 1.00 0.00 H new ATOM 852 N GLY A 319 14.728 -3.323 -3.982 1.00 0.00 N ATOM 853 CA GLY A 319 14.058 -4.156 -3.004 1.00 0.00 C ATOM 854 C GLY A 319 13.099 -3.314 -2.231 1.00 0.00 C ATOM 855 O GLY A 319 13.115 -3.288 -0.999 1.00 0.00 O ATOM 0 H GLY A 319 14.530 -3.577 -4.950 1.00 0.00 H new ATOM 0 HA2 GLY A 319 13.530 -4.970 -3.500 1.00 0.00 H new ATOM 0 HA3 GLY A 319 14.787 -4.611 -2.333 1.00 0.00 H new ATOM 859 N ASP A 320 12.268 -2.549 -2.963 1.00 0.00 N ATOM 860 CA ASP A 320 11.313 -1.666 -2.353 1.00 0.00 C ATOM 861 C ASP A 320 10.102 -2.482 -2.036 1.00 0.00 C ATOM 862 O ASP A 320 10.022 -3.681 -2.316 1.00 0.00 O ATOM 863 CB ASP A 320 10.920 -0.449 -3.249 1.00 0.00 C ATOM 864 CG ASP A 320 11.718 0.771 -2.841 1.00 0.00 C ATOM 865 OD1 ASP A 320 12.972 0.763 -2.972 1.00 0.00 O ATOM 866 OD2 ASP A 320 11.120 1.760 -2.333 1.00 0.00 O ATOM 0 H ASP A 320 12.255 -2.540 -3.983 1.00 0.00 H new ATOM 0 HA ASP A 320 11.764 -1.233 -1.460 1.00 0.00 H new ATOM 0 HB2 ASP A 320 11.107 -0.683 -4.297 1.00 0.00 H new ATOM 0 HB3 ASP A 320 9.853 -0.245 -3.153 1.00 0.00 H new ATOM 871 N ASP A 321 9.128 -1.811 -1.420 1.00 0.00 N ATOM 872 CA ASP A 321 7.853 -2.354 -1.028 1.00 0.00 C ATOM 873 C ASP A 321 7.008 -2.007 -2.207 1.00 0.00 C ATOM 874 O ASP A 321 7.230 -0.937 -2.769 1.00 0.00 O ATOM 875 CB ASP A 321 7.216 -1.606 0.175 1.00 0.00 C ATOM 876 CG ASP A 321 7.406 -2.388 1.459 1.00 0.00 C ATOM 877 OD1 ASP A 321 8.549 -2.756 1.830 1.00 0.00 O ATOM 878 OD2 ASP A 321 6.373 -2.668 2.134 1.00 0.00 O ATOM 0 H ASP A 321 9.225 -0.826 -1.174 1.00 0.00 H new ATOM 0 HA ASP A 321 7.941 -3.404 -0.751 1.00 0.00 H new ATOM 0 HB2 ASP A 321 7.668 -0.619 0.275 1.00 0.00 H new ATOM 0 HB3 ASP A 321 6.153 -1.453 -0.008 1.00 0.00 H new ATOM 883 N PRO A 322 5.982 -2.753 -2.594 1.00 0.00 N ATOM 884 CA PRO A 322 5.167 -2.405 -3.755 1.00 0.00 C ATOM 885 C PRO A 322 4.210 -1.330 -3.378 1.00 0.00 C ATOM 886 O PRO A 322 3.448 -0.854 -4.208 1.00 0.00 O ATOM 887 CB PRO A 322 4.310 -3.663 -3.956 1.00 0.00 C ATOM 888 CG PRO A 322 4.130 -4.215 -2.530 1.00 0.00 C ATOM 889 CD PRO A 322 5.490 -3.952 -1.889 1.00 0.00 C ATOM 0 HA PRO A 322 5.767 -2.093 -4.610 1.00 0.00 H new ATOM 0 HB2 PRO A 322 3.351 -3.425 -4.417 1.00 0.00 H new ATOM 0 HB3 PRO A 322 4.805 -4.385 -4.605 1.00 0.00 H new ATOM 0 HG2 PRO A 322 3.327 -3.705 -1.998 1.00 0.00 H new ATOM 0 HG3 PRO A 322 3.885 -5.277 -2.536 1.00 0.00 H new ATOM 0 HD2 PRO A 322 5.400 -3.778 -0.817 1.00 0.00 H new ATOM 0 HD3 PRO A 322 6.165 -4.798 -2.019 1.00 0.00 H new ATOM 897 N TRP A 323 4.192 -0.995 -2.101 1.00 0.00 N ATOM 898 CA TRP A 323 3.265 -0.139 -1.480 1.00 0.00 C ATOM 899 C TRP A 323 3.611 1.298 -1.351 1.00 0.00 C ATOM 900 O TRP A 323 2.745 2.155 -1.340 1.00 0.00 O ATOM 901 CB TRP A 323 3.231 -0.595 -0.054 1.00 0.00 C ATOM 902 CG TRP A 323 2.592 -1.883 0.297 1.00 0.00 C ATOM 903 CD1 TRP A 323 3.205 -2.963 0.819 1.00 0.00 C ATOM 904 CD2 TRP A 323 1.201 -2.198 0.270 1.00 0.00 C ATOM 905 NE1 TRP A 323 2.310 -3.941 1.090 1.00 0.00 N ATOM 906 CE2 TRP A 323 1.084 -3.502 0.781 1.00 0.00 C ATOM 907 CE3 TRP A 323 0.093 -1.491 -0.138 1.00 0.00 C ATOM 908 CZ2 TRP A 323 -0.131 -4.114 0.886 1.00 0.00 C ATOM 909 CZ3 TRP A 323 -1.132 -2.138 -0.011 1.00 0.00 C ATOM 910 CH2 TRP A 323 -1.253 -3.427 0.483 1.00 0.00 C ATOM 0 H TRP A 323 4.886 -1.354 -1.445 1.00 0.00 H new ATOM 0 HA TRP A 323 2.368 -0.196 -2.096 1.00 0.00 H new ATOM 0 HB2 TRP A 323 4.262 -0.639 0.297 1.00 0.00 H new ATOM 0 HB3 TRP A 323 2.731 0.183 0.523 1.00 0.00 H new ATOM 0 HD1 TRP A 323 4.268 -3.038 0.997 1.00 0.00 H new ATOM 0 HE1 TRP A 323 2.533 -4.862 1.468 1.00 0.00 H new ATOM 0 HE3 TRP A 323 0.170 -0.489 -0.535 1.00 0.00 H new ATOM 0 HZ2 TRP A 323 -0.210 -5.117 1.278 1.00 0.00 H new ATOM 0 HZ3 TRP A 323 -2.027 -1.613 -0.310 1.00 0.00 H new ATOM 0 HH2 TRP A 323 -2.226 -3.891 0.552 1.00 0.00 H new ATOM 921 N VAL A 324 4.863 1.632 -1.074 1.00 0.00 N ATOM 922 CA VAL A 324 5.336 2.966 -0.983 1.00 0.00 C ATOM 923 C VAL A 324 5.383 3.401 -2.428 1.00 0.00 C ATOM 924 O VAL A 324 4.979 4.498 -2.784 1.00 0.00 O ATOM 925 CB VAL A 324 6.655 2.907 -0.247 1.00 0.00 C ATOM 926 CG1 VAL A 324 6.406 2.330 1.170 1.00 0.00 C ATOM 927 CG2 VAL A 324 7.634 2.027 -1.033 1.00 0.00 C ATOM 0 H VAL A 324 5.590 0.938 -0.903 1.00 0.00 H new ATOM 0 HA VAL A 324 4.740 3.688 -0.425 1.00 0.00 H new ATOM 0 HB VAL A 324 7.088 3.903 -0.153 1.00 0.00 H new ATOM 0 HG11 VAL A 324 7.349 2.281 1.714 1.00 0.00 H new ATOM 0 HG12 VAL A 324 5.710 2.974 1.708 1.00 0.00 H new ATOM 0 HG13 VAL A 324 5.983 1.329 1.086 1.00 0.00 H new ATOM 0 HG21 VAL A 324 8.587 1.982 -0.505 1.00 0.00 H new ATOM 0 HG22 VAL A 324 7.224 1.022 -1.128 1.00 0.00 H new ATOM 0 HG23 VAL A 324 7.788 2.451 -2.025 1.00 0.00 H new ATOM 937 N GLU A 325 5.744 2.430 -3.303 1.00 0.00 N ATOM 938 CA GLU A 325 5.814 2.490 -4.727 1.00 0.00 C ATOM 939 C GLU A 325 4.405 2.785 -5.159 1.00 0.00 C ATOM 940 O GLU A 325 4.120 3.827 -5.744 1.00 0.00 O ATOM 941 CB GLU A 325 6.382 1.144 -5.240 1.00 0.00 C ATOM 942 CG GLU A 325 6.437 1.005 -6.763 1.00 0.00 C ATOM 943 CD GLU A 325 7.462 -0.007 -7.243 1.00 0.00 C ATOM 944 OE1 GLU A 325 8.354 -0.384 -6.445 1.00 0.00 O ATOM 945 OE2 GLU A 325 7.417 -0.345 -8.452 1.00 0.00 O ATOM 0 H GLU A 325 6.014 1.507 -2.963 1.00 0.00 H new ATOM 0 HA GLU A 325 6.477 3.255 -5.132 1.00 0.00 H new ATOM 0 HB2 GLU A 325 7.389 1.016 -4.842 1.00 0.00 H new ATOM 0 HB3 GLU A 325 5.775 0.333 -4.838 1.00 0.00 H new ATOM 0 HG2 GLU A 325 5.452 0.714 -7.129 1.00 0.00 H new ATOM 0 HG3 GLU A 325 6.665 1.977 -7.200 1.00 0.00 H new ATOM 952 N HIS A 326 3.435 1.941 -4.751 1.00 0.00 N ATOM 953 CA HIS A 326 2.038 2.167 -5.048 1.00 0.00 C ATOM 954 C HIS A 326 1.501 2.929 -3.867 1.00 0.00 C ATOM 955 O HIS A 326 0.710 2.433 -3.053 1.00 0.00 O ATOM 956 CB HIS A 326 1.234 0.848 -5.307 1.00 0.00 C ATOM 957 CG HIS A 326 -0.312 0.799 -5.489 1.00 0.00 C ATOM 958 ND1 HIS A 326 -1.013 1.407 -4.520 1.00 0.00 N ATOM 959 CD2 HIS A 326 -1.254 0.253 -6.323 1.00 0.00 C ATOM 960 CE1 HIS A 326 -2.289 1.302 -4.733 1.00 0.00 C ATOM 961 NE2 HIS A 326 -2.501 0.612 -5.817 1.00 0.00 N ATOM 0 H HIS A 326 3.614 1.094 -4.211 1.00 0.00 H new ATOM 0 HA HIS A 326 1.930 2.723 -5.980 1.00 0.00 H new ATOM 0 HB2 HIS A 326 1.662 0.400 -6.204 1.00 0.00 H new ATOM 0 HB3 HIS A 326 1.465 0.181 -4.477 1.00 0.00 H new ATOM 0 HD1 HIS A 326 -0.598 1.888 -3.722 1.00 0.00 H new ATOM 0 HD2 HIS A 326 -1.065 -0.342 -7.204 1.00 0.00 H new ATOM 0 HE1 HIS A 326 -3.060 1.724 -4.105 1.00 0.00 H new ATOM 969 N ALA A 327 2.047 4.124 -3.700 1.00 0.00 N ATOM 970 CA ALA A 327 1.490 5.150 -2.873 1.00 0.00 C ATOM 971 C ALA A 327 2.190 6.439 -3.237 1.00 0.00 C ATOM 972 O ALA A 327 1.844 7.489 -2.708 1.00 0.00 O ATOM 973 CB ALA A 327 1.447 4.865 -1.363 1.00 0.00 C ATOM 0 H ALA A 327 2.916 4.402 -4.156 1.00 0.00 H new ATOM 0 HA ALA A 327 0.423 5.214 -3.084 1.00 0.00 H new ATOM 0 HB1 ALA A 327 1.004 5.716 -0.845 1.00 0.00 H new ATOM 0 HB2 ALA A 327 0.846 3.974 -1.178 1.00 0.00 H new ATOM 0 HB3 ALA A 327 2.460 4.703 -0.994 1.00 0.00 H new ATOM 979 N LYS A 328 3.180 6.405 -4.170 1.00 0.00 N ATOM 980 CA LYS A 328 3.904 7.579 -4.601 1.00 0.00 C ATOM 981 C LYS A 328 3.201 8.429 -5.627 1.00 0.00 C ATOM 982 O LYS A 328 3.253 9.655 -5.583 1.00 0.00 O ATOM 983 CB LYS A 328 5.265 7.229 -5.199 1.00 0.00 C ATOM 984 CG LYS A 328 6.240 7.128 -4.026 1.00 0.00 C ATOM 985 CD LYS A 328 7.375 6.154 -4.261 1.00 0.00 C ATOM 986 CE LYS A 328 8.738 6.846 -4.382 1.00 0.00 C ATOM 987 NZ LYS A 328 9.897 5.927 -4.450 1.00 0.00 N ATOM 0 H LYS A 328 3.481 5.547 -4.632 1.00 0.00 H new ATOM 0 HA LYS A 328 3.995 8.149 -3.676 1.00 0.00 H new ATOM 0 HB2 LYS A 328 5.218 6.288 -5.747 1.00 0.00 H new ATOM 0 HB3 LYS A 328 5.586 7.994 -5.906 1.00 0.00 H new ATOM 0 HG2 LYS A 328 6.656 8.115 -3.825 1.00 0.00 H new ATOM 0 HG3 LYS A 328 5.692 6.825 -3.134 1.00 0.00 H new ATOM 0 HD2 LYS A 328 7.408 5.437 -3.440 1.00 0.00 H new ATOM 0 HD3 LYS A 328 7.179 5.587 -5.171 1.00 0.00 H new ATOM 0 HE2 LYS A 328 8.735 7.471 -5.275 1.00 0.00 H new ATOM 0 HE3 LYS A 328 8.869 7.511 -3.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 328 10.774 6.480 -4.530 1.00 0.00 H new ATOM 0 HZ2 LYS A 328 9.931 5.347 -3.587 1.00 0.00 H new ATOM 0 HZ3 LYS A 328 9.801 5.308 -5.280 1.00 0.00 H new ATOM 1001 N TRP A 329 2.594 7.770 -6.623 1.00 0.00 N ATOM 1002 CA TRP A 329 2.043 8.418 -7.799 1.00 0.00 C ATOM 1003 C TRP A 329 0.597 8.108 -8.053 1.00 0.00 C ATOM 1004 O TRP A 329 0.063 8.485 -9.093 1.00 0.00 O ATOM 1005 CB TRP A 329 2.810 7.867 -9.047 1.00 0.00 C ATOM 1006 CG TRP A 329 3.038 6.363 -8.943 1.00 0.00 C ATOM 1007 CD1 TRP A 329 2.109 5.370 -8.810 1.00 0.00 C ATOM 1008 CD2 TRP A 329 4.323 5.723 -8.884 1.00 0.00 C ATOM 1009 NE1 TRP A 329 2.729 4.156 -8.682 1.00 0.00 N ATOM 1010 CE2 TRP A 329 4.078 4.343 -8.736 1.00 0.00 C ATOM 1011 CE3 TRP A 329 5.619 6.220 -8.951 1.00 0.00 C ATOM 1012 CZ2 TRP A 329 5.113 3.434 -8.660 1.00 0.00 C ATOM 1013 CZ3 TRP A 329 6.677 5.302 -8.877 1.00 0.00 C ATOM 1014 CH2 TRP A 329 6.424 3.929 -8.737 1.00 0.00 C ATOM 0 H TRP A 329 2.475 6.757 -6.625 1.00 0.00 H new ATOM 0 HA TRP A 329 2.143 9.490 -7.632 1.00 0.00 H new ATOM 0 HB2 TRP A 329 2.243 8.088 -9.951 1.00 0.00 H new ATOM 0 HB3 TRP A 329 3.769 8.376 -9.140 1.00 0.00 H new ATOM 0 HD1 TRP A 329 1.040 5.521 -8.806 1.00 0.00 H new ATOM 0 HE1 TRP A 329 2.258 3.259 -8.565 1.00 0.00 H new ATOM 0 HE3 TRP A 329 5.806 7.279 -9.057 1.00 0.00 H new ATOM 0 HZ2 TRP A 329 4.921 2.377 -8.545 1.00 0.00 H new ATOM 0 HZ3 TRP A 329 7.696 5.655 -8.928 1.00 0.00 H new ATOM 0 HH2 TRP A 329 7.254 3.240 -8.688 1.00 0.00 H new ATOM 1025 N PHE A 330 -0.117 7.369 -7.176 1.00 0.00 N ATOM 1026 CA PHE A 330 -1.468 7.019 -7.502 1.00 0.00 C ATOM 1027 C PHE A 330 -2.371 8.227 -7.241 1.00 0.00 C ATOM 1028 O PHE A 330 -2.023 9.026 -6.373 1.00 0.00 O ATOM 1029 CB PHE A 330 -1.916 5.706 -6.758 1.00 0.00 C ATOM 1030 CG PHE A 330 -2.176 5.667 -5.238 1.00 0.00 C ATOM 1031 CD1 PHE A 330 -2.351 6.733 -4.324 1.00 0.00 C ATOM 1032 CD2 PHE A 330 -2.262 4.371 -4.714 1.00 0.00 C ATOM 1033 CE1 PHE A 330 -2.587 6.505 -2.961 1.00 0.00 C ATOM 1034 CE2 PHE A 330 -2.499 4.127 -3.352 1.00 0.00 C ATOM 1035 CZ PHE A 330 -2.661 5.200 -2.477 1.00 0.00 C ATOM 0 H PHE A 330 0.224 7.027 -6.278 1.00 0.00 H new ATOM 0 HA PHE A 330 -1.551 6.776 -8.561 1.00 0.00 H new ATOM 0 HB2 PHE A 330 -2.834 5.371 -7.241 1.00 0.00 H new ATOM 0 HB3 PHE A 330 -1.154 4.954 -6.964 1.00 0.00 H new ATOM 0 HD1 PHE A 330 -2.301 7.749 -4.686 1.00 0.00 H new ATOM 0 HD2 PHE A 330 -2.142 3.530 -5.381 1.00 0.00 H new ATOM 0 HE1 PHE A 330 -2.711 7.340 -2.287 1.00 0.00 H new ATOM 0 HE2 PHE A 330 -2.556 3.113 -2.984 1.00 0.00 H new ATOM 0 HZ PHE A 330 -2.843 5.021 -1.428 1.00 0.00 H new ATOM 1045 N PRO A 331 -3.414 8.558 -7.987 1.00 0.00 N ATOM 1046 CA PRO A 331 -4.284 9.672 -7.674 1.00 0.00 C ATOM 1047 C PRO A 331 -5.095 9.342 -6.435 1.00 0.00 C ATOM 1048 O PRO A 331 -5.035 10.069 -5.445 1.00 0.00 O ATOM 1049 CB PRO A 331 -5.179 9.794 -8.935 1.00 0.00 C ATOM 1050 CG PRO A 331 -5.209 8.396 -9.558 1.00 0.00 C ATOM 1051 CD PRO A 331 -3.786 7.946 -9.252 1.00 0.00 C ATOM 0 HA PRO A 331 -3.761 10.603 -7.456 1.00 0.00 H new ATOM 0 HB2 PRO A 331 -6.183 10.127 -8.672 1.00 0.00 H new ATOM 0 HB3 PRO A 331 -4.773 10.526 -9.634 1.00 0.00 H new ATOM 0 HG2 PRO A 331 -5.959 7.751 -9.100 1.00 0.00 H new ATOM 0 HG3 PRO A 331 -5.419 8.420 -10.627 1.00 0.00 H new ATOM 0 HD2 PRO A 331 -3.730 6.859 -9.187 1.00 0.00 H new ATOM 0 HD3 PRO A 331 -3.104 8.253 -10.045 1.00 0.00 H new ATOM 1059 N ARG A 332 -5.927 8.297 -6.499 1.00 0.00 N ATOM 1060 CA ARG A 332 -6.789 7.814 -5.472 1.00 0.00 C ATOM 1061 C ARG A 332 -6.812 6.379 -5.892 1.00 0.00 C ATOM 1062 O ARG A 332 -6.684 6.112 -7.088 1.00 0.00 O ATOM 1063 CB ARG A 332 -8.240 8.312 -5.542 1.00 0.00 C ATOM 1064 CG ARG A 332 -8.440 9.753 -5.052 1.00 0.00 C ATOM 1065 CD ARG A 332 -8.649 10.780 -6.169 1.00 0.00 C ATOM 1066 NE ARG A 332 -7.347 11.340 -6.672 1.00 0.00 N ATOM 1067 CZ ARG A 332 -7.290 12.370 -7.566 1.00 0.00 C ATOM 1068 NH1 ARG A 332 -8.355 12.679 -8.351 1.00 0.00 N ATOM 1069 NH2 ARG A 332 -6.130 13.058 -7.726 1.00 0.00 N ATOM 0 H ARG A 332 -6.003 7.738 -7.349 1.00 0.00 H new ATOM 0 HA ARG A 332 -6.451 8.096 -4.475 1.00 0.00 H new ATOM 0 HB2 ARG A 332 -8.587 8.240 -6.573 1.00 0.00 H new ATOM 0 HB3 ARG A 332 -8.868 7.649 -4.948 1.00 0.00 H new ATOM 0 HG2 ARG A 332 -9.301 9.780 -4.385 1.00 0.00 H new ATOM 0 HG3 ARG A 332 -7.571 10.047 -4.463 1.00 0.00 H new ATOM 0 HD2 ARG A 332 -9.186 10.313 -6.995 1.00 0.00 H new ATOM 0 HD3 ARG A 332 -9.275 11.593 -5.801 1.00 0.00 H new ATOM 0 HE ARG A 332 -6.474 10.935 -6.333 1.00 0.00 H new ATOM 0 HH11 ARG A 332 -9.216 12.138 -8.278 1.00 0.00 H new ATOM 0 HH12 ARG A 332 -8.293 13.452 -9.013 1.00 0.00 H new ATOM 0 HH21 ARG A 332 -5.307 12.804 -7.180 1.00 0.00 H new ATOM 0 HH22 ARG A 332 -6.082 13.828 -8.393 1.00 0.00 H new ATOM 1083 N CYS A 333 -6.966 5.430 -4.965 1.00 0.00 N ATOM 1084 CA CYS A 333 -7.078 4.044 -5.307 1.00 0.00 C ATOM 1085 C CYS A 333 -8.118 3.650 -4.344 1.00 0.00 C ATOM 1086 O CYS A 333 -7.796 3.434 -3.190 1.00 0.00 O ATOM 1087 CB CYS A 333 -5.806 3.189 -5.055 1.00 0.00 C ATOM 1088 SG CYS A 333 -6.042 1.439 -5.572 1.00 0.00 S ATOM 0 H CYS A 333 -7.014 5.619 -3.964 1.00 0.00 H new ATOM 0 HA CYS A 333 -7.269 3.893 -6.369 1.00 0.00 H new ATOM 0 HB2 CYS A 333 -4.966 3.619 -5.601 1.00 0.00 H new ATOM 0 HB3 CYS A 333 -5.549 3.223 -3.996 1.00 0.00 H new ATOM 1093 N GLU A 334 -9.371 3.558 -4.794 1.00 0.00 N ATOM 1094 CA GLU A 334 -10.527 3.204 -4.005 1.00 0.00 C ATOM 1095 C GLU A 334 -10.536 1.741 -3.687 1.00 0.00 C ATOM 1096 O GLU A 334 -11.212 1.276 -2.768 1.00 0.00 O ATOM 1097 CB GLU A 334 -11.857 3.753 -4.527 1.00 0.00 C ATOM 1098 CG GLU A 334 -11.661 5.261 -4.781 1.00 0.00 C ATOM 1099 CD GLU A 334 -12.897 6.089 -4.499 1.00 0.00 C ATOM 1100 OE1 GLU A 334 -13.902 5.568 -3.954 1.00 0.00 O ATOM 1101 OE2 GLU A 334 -12.870 7.314 -4.799 1.00 0.00 O ATOM 0 H GLU A 334 -9.607 3.740 -5.770 1.00 0.00 H new ATOM 0 HA GLU A 334 -10.423 3.729 -3.055 1.00 0.00 H new ATOM 0 HB2 GLU A 334 -12.150 3.243 -5.445 1.00 0.00 H new ATOM 0 HB3 GLU A 334 -12.653 3.586 -3.802 1.00 0.00 H new ATOM 0 HG2 GLU A 334 -10.842 5.622 -4.159 1.00 0.00 H new ATOM 0 HG3 GLU A 334 -11.363 5.410 -5.819 1.00 0.00 H new ATOM 1108 N PHE A 335 -9.707 0.970 -4.419 1.00 0.00 N ATOM 1109 CA PHE A 335 -9.399 -0.411 -4.144 1.00 0.00 C ATOM 1110 C PHE A 335 -8.640 -0.322 -2.909 1.00 0.00 C ATOM 1111 O PHE A 335 -9.021 -0.915 -1.907 1.00 0.00 O ATOM 1112 CB PHE A 335 -8.550 -1.098 -5.266 1.00 0.00 C ATOM 1113 CG PHE A 335 -7.435 -2.115 -4.986 1.00 0.00 C ATOM 1114 CD1 PHE A 335 -6.976 -2.617 -3.739 1.00 0.00 C ATOM 1115 CD2 PHE A 335 -6.789 -2.592 -6.138 1.00 0.00 C ATOM 1116 CE1 PHE A 335 -5.937 -3.528 -3.655 1.00 0.00 C ATOM 1117 CE2 PHE A 335 -5.741 -3.509 -6.062 1.00 0.00 C ATOM 1118 CZ PHE A 335 -5.326 -3.972 -4.811 1.00 0.00 C ATOM 0 H PHE A 335 -9.225 1.324 -5.245 1.00 0.00 H new ATOM 0 HA PHE A 335 -10.298 -1.024 -4.084 1.00 0.00 H new ATOM 0 HB2 PHE A 335 -9.260 -1.596 -5.926 1.00 0.00 H new ATOM 0 HB3 PHE A 335 -8.093 -0.292 -5.840 1.00 0.00 H new ATOM 0 HD1 PHE A 335 -7.451 -2.278 -2.830 1.00 0.00 H new ATOM 0 HD2 PHE A 335 -7.112 -2.240 -7.107 1.00 0.00 H new ATOM 0 HE1 PHE A 335 -5.607 -3.889 -2.692 1.00 0.00 H new ATOM 0 HE2 PHE A 335 -5.255 -3.858 -6.961 1.00 0.00 H new ATOM 0 HZ PHE A 335 -4.518 -4.686 -4.747 1.00 0.00 H new ATOM 1128 N LEU A 336 -7.542 0.415 -2.932 1.00 0.00 N ATOM 1129 CA LEU A 336 -6.647 0.420 -1.814 1.00 0.00 C ATOM 1130 C LEU A 336 -7.005 1.339 -0.703 1.00 0.00 C ATOM 1131 O LEU A 336 -6.312 1.394 0.306 1.00 0.00 O ATOM 1132 CB LEU A 336 -5.198 0.623 -2.237 1.00 0.00 C ATOM 1133 CG LEU A 336 -4.164 -0.093 -1.349 1.00 0.00 C ATOM 1134 CD1 LEU A 336 -4.677 -1.358 -0.631 1.00 0.00 C ATOM 1135 CD2 LEU A 336 -2.927 -0.505 -2.132 1.00 0.00 C ATOM 0 H LEU A 336 -7.260 1.009 -3.712 1.00 0.00 H new ATOM 0 HA LEU A 336 -6.761 -0.581 -1.399 1.00 0.00 H new ATOM 0 HB2 LEU A 336 -5.080 0.273 -3.263 1.00 0.00 H new ATOM 0 HB3 LEU A 336 -4.980 1.691 -2.237 1.00 0.00 H new ATOM 0 HG LEU A 336 -3.934 0.660 -0.596 1.00 0.00 H new ATOM 0 HD11 LEU A 336 -3.874 -1.787 -0.032 1.00 0.00 H new ATOM 0 HD12 LEU A 336 -5.513 -1.095 0.018 1.00 0.00 H new ATOM 0 HD13 LEU A 336 -5.008 -2.087 -1.371 1.00 0.00 H new ATOM 0 HD21 LEU A 336 -2.225 -1.006 -1.466 1.00 0.00 H new ATOM 0 HD22 LEU A 336 -3.214 -1.184 -2.935 1.00 0.00 H new ATOM 0 HD23 LEU A 336 -2.454 0.380 -2.558 1.00 0.00 H new ATOM 1147 N ILE A 337 -8.109 2.075 -0.799 1.00 0.00 N ATOM 1148 CA ILE A 337 -8.443 3.074 0.169 1.00 0.00 C ATOM 1149 C ILE A 337 -9.089 2.419 1.380 1.00 0.00 C ATOM 1150 O ILE A 337 -9.778 3.042 2.180 1.00 0.00 O ATOM 1151 CB ILE A 337 -9.249 4.189 -0.501 1.00 0.00 C ATOM 1152 CG1 ILE A 337 -8.886 5.612 -0.012 1.00 0.00 C ATOM 1153 CG2 ILE A 337 -10.746 3.874 -0.501 1.00 0.00 C ATOM 1154 CD1 ILE A 337 -7.522 6.080 -0.539 1.00 0.00 C ATOM 0 H ILE A 337 -8.787 1.983 -1.556 1.00 0.00 H new ATOM 0 HA ILE A 337 -7.555 3.569 0.562 1.00 0.00 H new ATOM 0 HB ILE A 337 -8.947 4.210 -1.548 1.00 0.00 H new ATOM 0 HG12 ILE A 337 -9.657 6.312 -0.334 1.00 0.00 H new ATOM 0 HG13 ILE A 337 -8.877 5.628 1.078 1.00 0.00 H new ATOM 0 HG21 ILE A 337 -11.289 4.686 -0.984 1.00 0.00 H new ATOM 0 HG22 ILE A 337 -10.923 2.946 -1.045 1.00 0.00 H new ATOM 0 HG23 ILE A 337 -11.095 3.765 0.526 1.00 0.00 H new ATOM 0 HD11 ILE A 337 -7.313 7.083 -0.168 1.00 0.00 H new ATOM 0 HD12 ILE A 337 -6.745 5.397 -0.195 1.00 0.00 H new ATOM 0 HD13 ILE A 337 -7.538 6.092 -1.629 1.00 0.00 H new ATOM 1166 N ARG A 338 -8.837 1.105 1.570 1.00 0.00 N ATOM 1167 CA ARG A 338 -9.499 0.352 2.615 1.00 0.00 C ATOM 1168 C ARG A 338 -8.815 0.579 3.913 1.00 0.00 C ATOM 1169 O ARG A 338 -9.232 1.382 4.734 1.00 0.00 O ATOM 1170 CB ARG A 338 -9.735 -1.155 2.367 1.00 0.00 C ATOM 1171 CG ARG A 338 -9.649 -1.530 0.890 1.00 0.00 C ATOM 1172 CD ARG A 338 -10.893 -2.230 0.300 1.00 0.00 C ATOM 1173 NE ARG A 338 -11.532 -1.302 -0.705 1.00 0.00 N ATOM 1174 CZ ARG A 338 -12.805 -1.457 -1.197 1.00 0.00 C ATOM 1175 NH1 ARG A 338 -13.571 -2.505 -0.804 1.00 0.00 N ATOM 1176 NH2 ARG A 338 -13.264 -0.566 -2.113 1.00 0.00 N ATOM 0 H ARG A 338 -8.181 0.562 1.008 1.00 0.00 H new ATOM 0 HA ARG A 338 -10.513 0.753 2.625 1.00 0.00 H new ATOM 0 HB2 ARG A 338 -8.998 -1.731 2.927 1.00 0.00 H new ATOM 0 HB3 ARG A 338 -10.716 -1.433 2.752 1.00 0.00 H new ATOM 0 HG2 ARG A 338 -9.459 -0.624 0.315 1.00 0.00 H new ATOM 0 HG3 ARG A 338 -8.788 -2.183 0.750 1.00 0.00 H new ATOM 0 HD2 ARG A 338 -10.609 -3.168 -0.177 1.00 0.00 H new ATOM 0 HD3 ARG A 338 -11.600 -2.476 1.092 1.00 0.00 H new ATOM 0 HE ARG A 338 -10.984 -0.510 -1.040 1.00 0.00 H new ATOM 0 HH11 ARG A 338 -13.203 -3.185 -0.139 1.00 0.00 H new ATOM 0 HH12 ARG A 338 -14.515 -2.613 -1.174 1.00 0.00 H new ATOM 0 HH21 ARG A 338 -12.666 0.200 -2.423 1.00 0.00 H new ATOM 0 HH22 ARG A 338 -14.206 -0.663 -2.491 1.00 0.00 H new ATOM 1190 N MET A 339 -7.694 -0.134 4.102 1.00 0.00 N ATOM 1191 CA MET A 339 -6.955 0.021 5.337 1.00 0.00 C ATOM 1192 C MET A 339 -5.780 0.869 5.007 1.00 0.00 C ATOM 1193 O MET A 339 -5.217 1.558 5.837 1.00 0.00 O ATOM 1194 CB MET A 339 -6.467 -1.285 6.005 1.00 0.00 C ATOM 1195 CG MET A 339 -7.620 -2.177 6.502 1.00 0.00 C ATOM 1196 SD MET A 339 -7.071 -3.614 7.483 1.00 0.00 S ATOM 1197 CE MET A 339 -6.478 -2.716 8.953 1.00 0.00 C ATOM 0 H MET A 339 -7.300 -0.797 3.435 1.00 0.00 H new ATOM 0 HA MET A 339 -7.634 0.456 6.070 1.00 0.00 H new ATOM 0 HB2 MET A 339 -5.862 -1.846 5.293 1.00 0.00 H new ATOM 0 HB3 MET A 339 -5.820 -1.036 6.846 1.00 0.00 H new ATOM 0 HG2 MET A 339 -8.298 -1.574 7.106 1.00 0.00 H new ATOM 0 HG3 MET A 339 -8.189 -2.532 5.642 1.00 0.00 H new ATOM 0 HE1 MET A 339 -6.431 -3.398 9.802 1.00 0.00 H new ATOM 0 HE2 MET A 339 -5.485 -2.313 8.757 1.00 0.00 H new ATOM 0 HE3 MET A 339 -7.163 -1.899 9.181 1.00 0.00 H new ATOM 1207 N LYS A 340 -5.356 0.892 3.737 1.00 0.00 N ATOM 1208 CA LYS A 340 -4.211 1.649 3.388 1.00 0.00 C ATOM 1209 C LYS A 340 -4.582 3.106 3.328 1.00 0.00 C ATOM 1210 O LYS A 340 -3.919 4.000 3.814 1.00 0.00 O ATOM 1211 CB LYS A 340 -3.701 1.148 2.058 1.00 0.00 C ATOM 1212 CG LYS A 340 -2.610 0.099 2.153 1.00 0.00 C ATOM 1213 CD LYS A 340 -2.833 -1.123 3.010 1.00 0.00 C ATOM 1214 CE LYS A 340 -4.105 -1.918 2.737 1.00 0.00 C ATOM 1215 NZ LYS A 340 -3.938 -3.370 2.571 1.00 0.00 N ATOM 0 H LYS A 340 -5.800 0.394 2.965 1.00 0.00 H new ATOM 0 HA LYS A 340 -3.421 1.537 4.131 1.00 0.00 H new ATOM 0 HB2 LYS A 340 -4.538 0.733 1.496 1.00 0.00 H new ATOM 0 HB3 LYS A 340 -3.323 1.996 1.486 1.00 0.00 H new ATOM 0 HG2 LYS A 340 -2.397 -0.245 1.141 1.00 0.00 H new ATOM 0 HG3 LYS A 340 -1.710 0.595 2.517 1.00 0.00 H new ATOM 0 HD2 LYS A 340 -1.980 -1.789 2.884 1.00 0.00 H new ATOM 0 HD3 LYS A 340 -2.842 -0.811 4.054 1.00 0.00 H new ATOM 0 HE2 LYS A 340 -4.801 -1.744 3.558 1.00 0.00 H new ATOM 0 HE3 LYS A 340 -4.571 -1.521 1.835 1.00 0.00 H new ATOM 0 HZ1 LYS A 340 -4.660 -3.730 1.914 1.00 0.00 H new ATOM 0 HZ2 LYS A 340 -2.992 -3.569 2.188 1.00 0.00 H new ATOM 0 HZ3 LYS A 340 -4.044 -3.839 3.493 1.00 0.00 H new ATOM 1229 N GLY A 341 -5.701 3.428 2.730 1.00 0.00 N ATOM 1230 CA GLY A 341 -6.000 4.812 2.439 1.00 0.00 C ATOM 1231 C GLY A 341 -6.337 5.678 3.591 1.00 0.00 C ATOM 1232 O GLY A 341 -6.417 6.888 3.443 1.00 0.00 O ATOM 0 H GLY A 341 -6.415 2.761 2.437 1.00 0.00 H new ATOM 0 HA2 GLY A 341 -5.140 5.245 1.928 1.00 0.00 H new ATOM 0 HA3 GLY A 341 -6.834 4.839 1.738 1.00 0.00 H new ATOM 1236 N GLN A 342 -6.533 5.086 4.772 1.00 0.00 N ATOM 1237 CA GLN A 342 -6.849 5.825 5.950 1.00 0.00 C ATOM 1238 C GLN A 342 -5.773 5.585 6.951 1.00 0.00 C ATOM 1239 O GLN A 342 -5.923 5.971 8.109 1.00 0.00 O ATOM 1240 CB GLN A 342 -8.221 5.431 6.573 1.00 0.00 C ATOM 1241 CG GLN A 342 -9.385 5.227 5.569 1.00 0.00 C ATOM 1242 CD GLN A 342 -9.556 6.372 4.572 1.00 0.00 C ATOM 1243 OE1 GLN A 342 -9.906 6.134 3.409 1.00 0.00 O ATOM 1244 NE2 GLN A 342 -9.257 7.620 5.002 1.00 0.00 N ATOM 0 H GLN A 342 -6.472 4.078 4.916 1.00 0.00 H new ATOM 0 HA GLN A 342 -6.920 6.877 5.672 1.00 0.00 H new ATOM 0 HB2 GLN A 342 -8.090 4.509 7.140 1.00 0.00 H new ATOM 0 HB3 GLN A 342 -8.511 6.204 7.284 1.00 0.00 H new ATOM 0 HG2 GLN A 342 -9.217 4.302 5.018 1.00 0.00 H new ATOM 0 HG3 GLN A 342 -10.314 5.103 6.126 1.00 0.00 H new ATOM 0 HE21 GLN A 342 -8.973 7.771 5.970 1.00 0.00 H new ATOM 0 HE22 GLN A 342 -9.316 8.409 4.358 1.00 0.00 H new ATOM 1253 N GLU A 343 -4.665 4.922 6.553 1.00 0.00 N ATOM 1254 CA GLU A 343 -3.622 4.680 7.514 1.00 0.00 C ATOM 1255 C GLU A 343 -2.335 4.839 6.827 1.00 0.00 C ATOM 1256 O GLU A 343 -1.533 5.671 7.225 1.00 0.00 O ATOM 1257 CB GLU A 343 -3.668 3.283 8.186 1.00 0.00 C ATOM 1258 CG GLU A 343 -5.062 2.868 8.700 1.00 0.00 C ATOM 1259 CD GLU A 343 -4.913 1.666 9.605 1.00 0.00 C ATOM 1260 OE1 GLU A 343 -4.267 0.661 9.199 1.00 0.00 O ATOM 1261 OE2 GLU A 343 -5.402 1.718 10.770 1.00 0.00 O ATOM 0 H GLU A 343 -4.493 4.568 5.612 1.00 0.00 H new ATOM 0 HA GLU A 343 -3.763 5.398 8.322 1.00 0.00 H new ATOM 0 HB2 GLU A 343 -3.321 2.538 7.470 1.00 0.00 H new ATOM 0 HB3 GLU A 343 -2.968 3.272 9.022 1.00 0.00 H new ATOM 0 HG2 GLU A 343 -5.525 3.693 9.242 1.00 0.00 H new ATOM 0 HG3 GLU A 343 -5.717 2.630 7.862 1.00 0.00 H new ATOM 1268 N PHE A 344 -2.104 4.075 5.744 1.00 0.00 N ATOM 1269 CA PHE A 344 -0.930 4.173 4.933 1.00 0.00 C ATOM 1270 C PHE A 344 -0.604 5.537 4.581 1.00 0.00 C ATOM 1271 O PHE A 344 0.397 6.016 5.085 1.00 0.00 O ATOM 1272 CB PHE A 344 -1.107 3.523 3.528 1.00 0.00 C ATOM 1273 CG PHE A 344 0.152 3.220 2.830 1.00 0.00 C ATOM 1274 CD1 PHE A 344 1.412 3.801 3.057 1.00 0.00 C ATOM 1275 CD2 PHE A 344 0.060 2.184 1.924 1.00 0.00 C ATOM 1276 CE1 PHE A 344 2.539 3.324 2.410 1.00 0.00 C ATOM 1277 CE2 PHE A 344 1.157 1.710 1.286 1.00 0.00 C ATOM 1278 CZ PHE A 344 2.399 2.278 1.531 1.00 0.00 C ATOM 0 H PHE A 344 -2.759 3.363 5.421 1.00 0.00 H new ATOM 0 HA PHE A 344 -0.175 3.685 5.549 1.00 0.00 H new ATOM 0 HB2 PHE A 344 -1.677 2.600 3.638 1.00 0.00 H new ATOM 0 HB3 PHE A 344 -1.701 4.192 2.905 1.00 0.00 H new ATOM 0 HD1 PHE A 344 1.502 4.629 3.744 1.00 0.00 H new ATOM 0 HD2 PHE A 344 -0.904 1.743 1.720 1.00 0.00 H new ATOM 0 HE1 PHE A 344 3.508 3.765 2.593 1.00 0.00 H new ATOM 0 HE2 PHE A 344 1.065 0.891 0.588 1.00 0.00 H new ATOM 0 HZ PHE A 344 3.270 1.891 1.022 1.00 0.00 H new ATOM 1288 N VAL A 345 -1.454 6.124 3.718 1.00 0.00 N ATOM 1289 CA VAL A 345 -1.292 7.354 3.047 1.00 0.00 C ATOM 1290 C VAL A 345 -1.303 8.450 4.000 1.00 0.00 C ATOM 1291 O VAL A 345 -0.694 9.455 3.737 1.00 0.00 O ATOM 1292 CB VAL A 345 -2.316 7.565 1.966 1.00 0.00 C ATOM 1293 CG1 VAL A 345 -2.483 6.242 1.208 1.00 0.00 C ATOM 1294 CG2 VAL A 345 -3.637 7.980 2.604 1.00 0.00 C ATOM 0 H VAL A 345 -2.340 5.681 3.476 1.00 0.00 H new ATOM 0 HA VAL A 345 -0.323 7.326 2.549 1.00 0.00 H new ATOM 0 HB VAL A 345 -2.000 8.348 1.277 1.00 0.00 H new ATOM 0 HG11 VAL A 345 -3.222 6.367 0.416 1.00 0.00 H new ATOM 0 HG12 VAL A 345 -1.528 5.950 0.770 1.00 0.00 H new ATOM 0 HG13 VAL A 345 -2.818 5.467 1.898 1.00 0.00 H new ATOM 0 HG21 VAL A 345 -4.384 8.135 1.826 1.00 0.00 H new ATOM 0 HG22 VAL A 345 -3.976 7.196 3.282 1.00 0.00 H new ATOM 0 HG23 VAL A 345 -3.497 8.906 3.161 1.00 0.00 H new ATOM 1304 N ASP A 346 -1.986 8.271 5.134 1.00 0.00 N ATOM 1305 CA ASP A 346 -2.069 9.204 6.228 1.00 0.00 C ATOM 1306 C ASP A 346 -0.698 9.398 6.794 1.00 0.00 C ATOM 1307 O ASP A 346 -0.289 10.445 7.286 1.00 0.00 O ATOM 1308 CB ASP A 346 -3.023 8.643 7.320 1.00 0.00 C ATOM 1309 CG ASP A 346 -3.646 9.765 8.132 1.00 0.00 C ATOM 1310 OD1 ASP A 346 -3.319 10.954 7.893 1.00 0.00 O ATOM 1311 OD2 ASP A 346 -4.516 9.483 8.995 1.00 0.00 O ATOM 0 H ASP A 346 -2.520 7.420 5.309 1.00 0.00 H new ATOM 0 HA ASP A 346 -2.461 10.159 5.879 1.00 0.00 H new ATOM 0 HB2 ASP A 346 -3.808 8.050 6.851 1.00 0.00 H new ATOM 0 HB3 ASP A 346 -2.471 7.975 7.981 1.00 0.00 H new ATOM 1316 N GLU A 347 0.080 8.345 6.611 1.00 0.00 N ATOM 1317 CA GLU A 347 1.456 8.287 7.018 1.00 0.00 C ATOM 1318 C GLU A 347 2.326 8.693 5.893 1.00 0.00 C ATOM 1319 O GLU A 347 3.164 9.572 6.037 1.00 0.00 O ATOM 1320 CB GLU A 347 1.857 6.880 7.513 1.00 0.00 C ATOM 1321 CG GLU A 347 3.029 6.964 8.499 1.00 0.00 C ATOM 1322 CD GLU A 347 2.734 7.758 9.762 1.00 0.00 C ATOM 1323 OE1 GLU A 347 1.551 7.996 10.109 1.00 0.00 O ATOM 1324 OE2 GLU A 347 3.733 8.232 10.368 1.00 0.00 O ATOM 0 H GLU A 347 -0.245 7.489 6.162 1.00 0.00 H new ATOM 0 HA GLU A 347 1.583 8.975 7.854 1.00 0.00 H new ATOM 0 HB2 GLU A 347 1.004 6.402 7.995 1.00 0.00 H new ATOM 0 HB3 GLU A 347 2.134 6.256 6.664 1.00 0.00 H new ATOM 0 HG2 GLU A 347 3.324 5.953 8.781 1.00 0.00 H new ATOM 0 HG3 GLU A 347 3.882 7.415 7.992 1.00 0.00 H new ATOM 1331 N ILE A 348 2.136 8.086 4.719 1.00 0.00 N ATOM 1332 CA ILE A 348 2.908 8.332 3.519 1.00 0.00 C ATOM 1333 C ILE A 348 2.823 9.773 3.082 1.00 0.00 C ATOM 1334 O ILE A 348 3.794 10.342 2.600 1.00 0.00 O ATOM 1335 CB ILE A 348 2.543 7.329 2.426 1.00 0.00 C ATOM 1336 CG1 ILE A 348 3.691 6.319 2.246 1.00 0.00 C ATOM 1337 CG2 ILE A 348 2.129 7.919 1.060 1.00 0.00 C ATOM 1338 CD1 ILE A 348 4.934 6.911 1.604 1.00 0.00 C ATOM 0 H ILE A 348 1.409 7.384 4.583 1.00 0.00 H new ATOM 0 HA ILE A 348 3.962 8.168 3.743 1.00 0.00 H new ATOM 0 HB ILE A 348 1.636 6.845 2.788 1.00 0.00 H new ATOM 0 HG12 ILE A 348 3.957 5.908 3.220 1.00 0.00 H new ATOM 0 HG13 ILE A 348 3.339 5.488 1.635 1.00 0.00 H new ATOM 0 HG21 ILE A 348 1.894 7.109 0.370 1.00 0.00 H new ATOM 0 HG22 ILE A 348 1.251 8.552 1.188 1.00 0.00 H new ATOM 0 HG23 ILE A 348 2.949 8.513 0.657 1.00 0.00 H new ATOM 0 HD11 ILE A 348 5.698 6.139 1.511 1.00 0.00 H new ATOM 0 HD12 ILE A 348 4.685 7.296 0.615 1.00 0.00 H new ATOM 0 HD13 ILE A 348 5.313 7.723 2.225 1.00 0.00 H new ATOM 1350 N GLN A 349 1.678 10.438 3.298 1.00 0.00 N ATOM 1351 CA GLN A 349 1.462 11.812 2.929 1.00 0.00 C ATOM 1352 C GLN A 349 2.185 12.684 3.902 1.00 0.00 C ATOM 1353 O GLN A 349 2.471 13.849 3.628 1.00 0.00 O ATOM 1354 CB GLN A 349 -0.027 12.288 2.957 1.00 0.00 C ATOM 1355 CG GLN A 349 -0.650 12.332 4.378 1.00 0.00 C ATOM 1356 CD GLN A 349 -2.143 12.663 4.379 1.00 0.00 C ATOM 1357 OE1 GLN A 349 -2.910 12.166 3.542 1.00 0.00 O ATOM 1358 NE2 GLN A 349 -2.580 13.497 5.358 1.00 0.00 N ATOM 0 H GLN A 349 0.868 10.009 3.746 1.00 0.00 H new ATOM 0 HA GLN A 349 1.815 11.886 1.900 1.00 0.00 H new ATOM 0 HB2 GLN A 349 -0.088 13.282 2.514 1.00 0.00 H new ATOM 0 HB3 GLN A 349 -0.622 11.623 2.331 1.00 0.00 H new ATOM 0 HG2 GLN A 349 -0.499 11.367 4.862 1.00 0.00 H new ATOM 0 HG3 GLN A 349 -0.121 13.074 4.975 1.00 0.00 H new ATOM 0 HE21 GLN A 349 -1.918 13.887 6.029 1.00 0.00 H new ATOM 0 HE22 GLN A 349 -3.570 13.734 5.422 1.00 0.00 H new ATOM 1367 N GLY A 350 2.498 12.121 5.093 1.00 0.00 N ATOM 1368 CA GLY A 350 3.227 12.867 6.102 1.00 0.00 C ATOM 1369 C GLY A 350 4.623 13.093 5.630 1.00 0.00 C ATOM 1370 O GLY A 350 5.261 14.116 5.878 1.00 0.00 O ATOM 0 H GLY A 350 2.254 11.167 5.360 1.00 0.00 H new ATOM 0 HA2 GLY A 350 2.736 13.821 6.292 1.00 0.00 H new ATOM 0 HA3 GLY A 350 3.233 12.318 7.044 1.00 0.00 H new ATOM 1374 N ARG A 351 5.081 12.108 4.854 1.00 0.00 N ATOM 1375 CA ARG A 351 6.372 12.027 4.262 1.00 0.00 C ATOM 1376 C ARG A 351 6.421 12.833 3.008 1.00 0.00 C ATOM 1377 O ARG A 351 7.398 13.522 2.714 1.00 0.00 O ATOM 1378 CB ARG A 351 6.737 10.563 3.931 1.00 0.00 C ATOM 1379 CG ARG A 351 6.197 9.624 5.003 1.00 0.00 C ATOM 1380 CD ARG A 351 6.657 8.174 4.925 1.00 0.00 C ATOM 1381 NE ARG A 351 6.376 7.548 6.259 1.00 0.00 N ATOM 1382 CZ ARG A 351 6.639 6.253 6.602 1.00 0.00 C ATOM 1383 NH1 ARG A 351 7.282 5.416 5.750 1.00 0.00 N ATOM 1384 NH2 ARG A 351 6.279 5.822 7.842 1.00 0.00 N ATOM 0 H ARG A 351 4.501 11.302 4.621 1.00 0.00 H new ATOM 0 HA ARG A 351 7.090 12.421 4.981 1.00 0.00 H new ATOM 0 HB2 ARG A 351 6.326 10.290 2.959 1.00 0.00 H new ATOM 0 HB3 ARG A 351 7.820 10.459 3.860 1.00 0.00 H new ATOM 0 HG2 ARG A 351 6.479 10.020 5.978 1.00 0.00 H new ATOM 0 HG3 ARG A 351 5.108 9.640 4.955 1.00 0.00 H new ATOM 0 HD2 ARG A 351 6.128 7.645 4.132 1.00 0.00 H new ATOM 0 HD3 ARG A 351 7.720 8.120 4.691 1.00 0.00 H new ATOM 0 HE ARG A 351 5.952 8.141 6.972 1.00 0.00 H new ATOM 0 HH11 ARG A 351 7.579 5.751 4.833 1.00 0.00 H new ATOM 0 HH12 ARG A 351 7.469 4.452 6.026 1.00 0.00 H new ATOM 0 HH21 ARG A 351 5.823 6.462 8.492 1.00 0.00 H new ATOM 0 HH22 ARG A 351 6.465 4.859 8.121 1.00 0.00 H new ATOM 1398 N TYR A 352 5.328 12.709 2.237 1.00 0.00 N ATOM 1399 CA TYR A 352 5.154 13.250 0.905 1.00 0.00 C ATOM 1400 C TYR A 352 4.309 14.496 0.807 1.00 0.00 C ATOM 1401 O TYR A 352 3.173 14.384 0.350 1.00 0.00 O ATOM 1402 CB TYR A 352 4.497 12.223 -0.053 1.00 0.00 C ATOM 1403 CG TYR A 352 5.334 10.986 -0.238 1.00 0.00 C ATOM 1404 CD1 TYR A 352 6.671 10.854 0.190 1.00 0.00 C ATOM 1405 CD2 TYR A 352 4.738 9.903 -0.891 1.00 0.00 C ATOM 1406 CE1 TYR A 352 7.380 9.677 -0.016 1.00 0.00 C ATOM 1407 CE2 TYR A 352 5.451 8.727 -1.113 1.00 0.00 C ATOM 1408 CZ TYR A 352 6.778 8.599 -0.672 1.00 0.00 C ATOM 1409 OH TYR A 352 7.510 7.407 -0.872 1.00 0.00 O ATOM 0 H TYR A 352 4.505 12.198 2.556 1.00 0.00 H new ATOM 0 HA TYR A 352 6.177 13.499 0.624 1.00 0.00 H new ATOM 0 HB2 TYR A 352 3.520 11.941 0.338 1.00 0.00 H new ATOM 0 HB3 TYR A 352 4.329 12.692 -1.023 1.00 0.00 H new ATOM 0 HD1 TYR A 352 7.153 11.683 0.687 1.00 0.00 H new ATOM 0 HD2 TYR A 352 3.714 9.979 -1.227 1.00 0.00 H new ATOM 0 HE1 TYR A 352 8.399 9.595 0.332 1.00 0.00 H new ATOM 0 HE2 TYR A 352 4.978 7.905 -1.630 1.00 0.00 H new ATOM 0 HH TYR A 352 6.950 6.754 -1.342 1.00 0.00 H new ATOM 1419 N PRO A 353 4.728 15.706 1.126 1.00 0.00 N ATOM 1420 CA PRO A 353 3.894 16.896 0.990 1.00 0.00 C ATOM 1421 C PRO A 353 3.743 17.302 -0.466 1.00 0.00 C ATOM 1422 O PRO A 353 3.076 18.295 -0.737 1.00 0.00 O ATOM 1423 CB PRO A 353 4.689 17.957 1.767 1.00 0.00 C ATOM 1424 CG PRO A 353 6.149 17.547 1.546 1.00 0.00 C ATOM 1425 CD PRO A 353 6.060 16.024 1.638 1.00 0.00 C ATOM 0 HA PRO A 353 2.879 16.750 1.359 1.00 0.00 H new ATOM 0 HB2 PRO A 353 4.493 18.961 1.390 1.00 0.00 H new ATOM 0 HB3 PRO A 353 4.429 17.958 2.825 1.00 0.00 H new ATOM 0 HG2 PRO A 353 6.525 17.877 0.578 1.00 0.00 H new ATOM 0 HG3 PRO A 353 6.811 17.965 2.304 1.00 0.00 H new ATOM 0 HD2 PRO A 353 6.839 15.544 1.045 1.00 0.00 H new ATOM 0 HD3 PRO A 353 6.184 15.680 2.665 1.00 0.00 H new ATOM 1433 N HIS A 354 4.326 16.565 -1.431 1.00 0.00 N ATOM 1434 CA HIS A 354 4.218 16.889 -2.830 1.00 0.00 C ATOM 1435 C HIS A 354 3.496 15.727 -3.427 1.00 0.00 C ATOM 1436 O HIS A 354 3.769 15.317 -4.547 1.00 0.00 O ATOM 1437 CB HIS A 354 5.571 17.082 -3.556 1.00 0.00 C ATOM 1438 CG HIS A 354 6.139 18.463 -3.397 1.00 0.00 C ATOM 1439 ND1 HIS A 354 7.230 18.826 -2.632 1.00 0.00 N ATOM 1440 CD2 HIS A 354 5.701 19.608 -3.985 1.00 0.00 C ATOM 1441 CE1 HIS A 354 7.398 20.162 -2.793 1.00 0.00 C ATOM 1442 NE2 HIS A 354 6.491 20.680 -3.609 1.00 0.00 N ATOM 0 H HIS A 354 4.882 15.731 -1.242 1.00 0.00 H new ATOM 0 HA HIS A 354 3.710 17.847 -2.942 1.00 0.00 H new ATOM 0 HB2 HIS A 354 6.288 16.356 -3.173 1.00 0.00 H new ATOM 0 HB3 HIS A 354 5.439 16.871 -4.617 1.00 0.00 H new ATOM 0 HD2 HIS A 354 4.854 19.672 -4.653 1.00 0.00 H new ATOM 0 HE1 HIS A 354 8.178 20.735 -2.314 1.00 0.00 H new ATOM 0 HE2 HIS A 354 6.396 21.654 -3.896 1.00 0.00 H new ATOM 1450 N LEU A 355 2.516 15.168 -2.690 1.00 0.00 N ATOM 1451 CA LEU A 355 1.749 14.042 -3.181 1.00 0.00 C ATOM 1452 C LEU A 355 0.719 14.523 -4.189 1.00 0.00 C ATOM 1453 O LEU A 355 0.121 13.753 -4.938 1.00 0.00 O ATOM 1454 CB LEU A 355 1.038 13.267 -2.049 1.00 0.00 C ATOM 1455 CG LEU A 355 1.347 11.751 -2.028 1.00 0.00 C ATOM 1456 CD1 LEU A 355 0.602 11.040 -0.883 1.00 0.00 C ATOM 1457 CD2 LEU A 355 1.065 11.047 -3.366 1.00 0.00 C ATOM 0 H LEU A 355 2.249 15.487 -1.759 1.00 0.00 H new ATOM 0 HA LEU A 355 2.453 13.357 -3.653 1.00 0.00 H new ATOM 0 HB2 LEU A 355 1.327 13.699 -1.091 1.00 0.00 H new ATOM 0 HB3 LEU A 355 -0.038 13.406 -2.149 1.00 0.00 H new ATOM 0 HG LEU A 355 2.421 11.676 -1.855 1.00 0.00 H new ATOM 0 HD11 LEU A 355 0.842 9.977 -0.898 1.00 0.00 H new ATOM 0 HD12 LEU A 355 0.909 11.468 0.071 1.00 0.00 H new ATOM 0 HD13 LEU A 355 -0.472 11.171 -1.011 1.00 0.00 H new ATOM 0 HD21 LEU A 355 1.304 9.987 -3.277 1.00 0.00 H new ATOM 0 HD22 LEU A 355 0.012 11.161 -3.622 1.00 0.00 H new ATOM 0 HD23 LEU A 355 1.679 11.493 -4.148 1.00 0.00 H new ATOM 1469 N LEU A 356 0.461 15.845 -4.181 1.00 0.00 N ATOM 1470 CA LEU A 356 -0.477 16.510 -5.043 1.00 0.00 C ATOM 1471 C LEU A 356 0.164 16.808 -6.377 1.00 0.00 C ATOM 1472 O LEU A 356 -0.418 16.557 -7.432 1.00 0.00 O ATOM 1473 CB LEU A 356 -0.961 17.858 -4.446 1.00 0.00 C ATOM 1474 CG LEU A 356 -1.612 17.745 -3.044 1.00 0.00 C ATOM 1475 CD1 LEU A 356 -1.894 19.143 -2.458 1.00 0.00 C ATOM 1476 CD2 LEU A 356 -2.892 16.887 -3.052 1.00 0.00 C ATOM 0 H LEU A 356 0.930 16.485 -3.541 1.00 0.00 H new ATOM 0 HA LEU A 356 -1.328 15.839 -5.155 1.00 0.00 H new ATOM 0 HB2 LEU A 356 -0.112 18.539 -4.384 1.00 0.00 H new ATOM 0 HB3 LEU A 356 -1.680 18.307 -5.131 1.00 0.00 H new ATOM 0 HG LEU A 356 -0.894 17.233 -2.403 1.00 0.00 H new ATOM 0 HD11 LEU A 356 -2.351 19.040 -1.474 1.00 0.00 H new ATOM 0 HD12 LEU A 356 -0.959 19.695 -2.368 1.00 0.00 H new ATOM 0 HD13 LEU A 356 -2.572 19.684 -3.118 1.00 0.00 H new ATOM 0 HD21 LEU A 356 -3.306 16.842 -2.045 1.00 0.00 H new ATOM 0 HD22 LEU A 356 -3.624 17.332 -3.726 1.00 0.00 H new ATOM 0 HD23 LEU A 356 -2.652 15.879 -3.391 1.00 0.00 H new ATOM 1488 N GLU A 357 1.392 17.370 -6.335 1.00 0.00 N ATOM 1489 CA GLU A 357 2.172 17.779 -7.468 1.00 0.00 C ATOM 1490 C GLU A 357 2.795 16.540 -8.048 1.00 0.00 C ATOM 1491 O GLU A 357 3.883 16.123 -7.655 1.00 0.00 O ATOM 1492 CB GLU A 357 3.237 18.829 -7.045 1.00 0.00 C ATOM 1493 CG GLU A 357 3.903 19.653 -8.175 1.00 0.00 C ATOM 1494 CD GLU A 357 5.224 19.046 -8.607 1.00 0.00 C ATOM 1495 OE1 GLU A 357 6.097 18.826 -7.725 1.00 0.00 O ATOM 1496 OE2 GLU A 357 5.414 18.788 -9.825 1.00 0.00 O ATOM 0 H GLU A 357 1.869 17.549 -5.451 1.00 0.00 H new ATOM 0 HA GLU A 357 1.551 18.263 -8.222 1.00 0.00 H new ATOM 0 HB2 GLU A 357 2.768 19.525 -6.350 1.00 0.00 H new ATOM 0 HB3 GLU A 357 4.023 18.311 -6.496 1.00 0.00 H new ATOM 0 HG2 GLU A 357 3.230 19.707 -9.031 1.00 0.00 H new ATOM 0 HG3 GLU A 357 4.067 20.675 -7.833 1.00 0.00 H new ATOM 1503 N GLN A 358 2.082 15.895 -8.976 1.00 0.00 N ATOM 1504 CA GLN A 358 2.515 14.683 -9.600 1.00 0.00 C ATOM 1505 C GLN A 358 1.928 14.814 -10.978 1.00 0.00 C ATOM 1506 O GLN A 358 1.929 15.908 -11.542 1.00 0.00 O ATOM 1507 CB GLN A 358 2.045 13.435 -8.797 1.00 0.00 C ATOM 1508 CG GLN A 358 3.156 12.395 -8.557 1.00 0.00 C ATOM 1509 CD GLN A 358 3.496 11.715 -9.875 1.00 0.00 C ATOM 1510 OE1 GLN A 358 2.703 10.929 -10.399 1.00 0.00 O ATOM 1511 NE2 GLN A 358 4.679 12.027 -10.460 1.00 0.00 N ATOM 0 H GLN A 358 1.174 16.222 -9.307 1.00 0.00 H new ATOM 0 HA GLN A 358 3.595 14.539 -9.639 1.00 0.00 H new ATOM 0 HB2 GLN A 358 1.652 13.761 -7.834 1.00 0.00 H new ATOM 0 HB3 GLN A 358 1.224 12.958 -9.332 1.00 0.00 H new ATOM 0 HG2 GLN A 358 4.041 12.879 -8.145 1.00 0.00 H new ATOM 0 HG3 GLN A 358 2.827 11.656 -7.826 1.00 0.00 H new ATOM 0 HE21 GLN A 358 5.316 12.680 -10.005 1.00 0.00 H new ATOM 0 HE22 GLN A 358 4.931 11.608 -11.355 1.00 0.00 H new ATOM 1520 N LEU A 359 1.401 13.734 -11.587 1.00 0.00 N ATOM 1521 CA LEU A 359 0.817 13.812 -12.905 1.00 0.00 C ATOM 1522 C LEU A 359 -0.598 14.322 -12.781 1.00 0.00 C ATOM 1523 O LEU A 359 -1.348 13.927 -11.889 1.00 0.00 O ATOM 1524 CB LEU A 359 0.912 12.493 -13.724 1.00 0.00 C ATOM 1525 CG LEU A 359 0.531 11.171 -13.005 1.00 0.00 C ATOM 1526 CD1 LEU A 359 -0.965 10.818 -13.097 1.00 0.00 C ATOM 1527 CD2 LEU A 359 1.387 10.002 -13.535 1.00 0.00 C ATOM 0 H LEU A 359 1.376 12.803 -11.171 1.00 0.00 H new ATOM 0 HA LEU A 359 1.407 14.517 -13.491 1.00 0.00 H new ATOM 0 HB2 LEU A 359 0.272 12.595 -14.600 1.00 0.00 H new ATOM 0 HB3 LEU A 359 1.935 12.395 -14.086 1.00 0.00 H new ATOM 0 HG LEU A 359 0.740 11.336 -11.948 1.00 0.00 H new ATOM 0 HD11 LEU A 359 -1.151 9.882 -12.571 1.00 0.00 H new ATOM 0 HD12 LEU A 359 -1.555 11.613 -12.642 1.00 0.00 H new ATOM 0 HD13 LEU A 359 -1.249 10.709 -14.144 1.00 0.00 H new ATOM 0 HD21 LEU A 359 1.107 9.083 -13.020 1.00 0.00 H new ATOM 0 HD22 LEU A 359 1.219 9.884 -14.605 1.00 0.00 H new ATOM 0 HD23 LEU A 359 2.441 10.212 -13.354 1.00 0.00 H new ATOM 1539 N LEU A 360 -0.977 15.268 -13.665 1.00 0.00 N ATOM 1540 CA LEU A 360 -2.294 15.870 -13.672 1.00 0.00 C ATOM 1541 C LEU A 360 -3.097 15.203 -14.760 1.00 0.00 C ATOM 1542 O LEU A 360 -4.324 15.083 -14.695 1.00 0.00 O ATOM 1543 CB LEU A 360 -2.247 17.391 -13.961 1.00 0.00 C ATOM 1544 CG LEU A 360 -3.561 18.130 -13.605 1.00 0.00 C ATOM 1545 CD1 LEU A 360 -3.502 18.743 -12.191 1.00 0.00 C ATOM 1546 CD2 LEU A 360 -3.924 19.178 -14.671 1.00 0.00 C ATOM 0 H LEU A 360 -0.360 15.627 -14.394 1.00 0.00 H new ATOM 0 HA LEU A 360 -2.739 15.735 -12.686 1.00 0.00 H new ATOM 0 HB2 LEU A 360 -1.426 17.834 -13.397 1.00 0.00 H new ATOM 0 HB3 LEU A 360 -2.028 17.545 -15.018 1.00 0.00 H new ATOM 0 HG LEU A 360 -4.361 17.390 -13.598 1.00 0.00 H new ATOM 0 HD11 LEU A 360 -4.441 19.253 -11.976 1.00 0.00 H new ATOM 0 HD12 LEU A 360 -3.343 17.952 -11.458 1.00 0.00 H new ATOM 0 HD13 LEU A 360 -2.681 19.457 -12.138 1.00 0.00 H new ATOM 0 HD21 LEU A 360 -4.851 19.677 -14.389 1.00 0.00 H new ATOM 0 HD22 LEU A 360 -3.123 19.914 -14.745 1.00 0.00 H new ATOM 0 HD23 LEU A 360 -4.055 18.686 -15.635 1.00 0.00 H new ATOM 1558 N SER A 361 -2.400 14.762 -15.825 1.00 0.00 N ATOM 1559 CA SER A 361 -2.990 14.085 -16.948 1.00 0.00 C ATOM 1560 C SER A 361 -3.213 12.664 -16.501 1.00 0.00 C ATOM 1561 O SER A 361 -2.323 12.046 -15.917 1.00 0.00 O ATOM 1562 CB SER A 361 -2.048 14.082 -18.174 1.00 0.00 C ATOM 1563 OG SER A 361 -1.476 15.375 -18.389 1.00 0.00 O ATOM 0 H SER A 361 -1.390 14.879 -15.910 1.00 0.00 H new ATOM 0 HA SER A 361 -3.910 14.586 -17.249 1.00 0.00 H new ATOM 0 HB2 SER A 361 -1.254 13.350 -18.024 1.00 0.00 H new ATOM 0 HB3 SER A 361 -2.602 13.774 -19.061 1.00 0.00 H new ATOM 0 HG SER A 361 -0.883 15.345 -19.169 1.00 0.00 H new ATOM 1569 N THR A 362 -4.415 12.114 -16.696 1.00 0.00 N ATOM 1570 CA THR A 362 -4.741 10.775 -16.299 1.00 0.00 C ATOM 1571 C THR A 362 -5.853 10.512 -17.274 1.00 0.00 C ATOM 1572 O THR A 362 -6.498 11.477 -17.691 1.00 0.00 O ATOM 1573 CB THR A 362 -5.188 10.670 -14.847 1.00 0.00 C ATOM 1574 OG1 THR A 362 -4.316 11.416 -13.996 1.00 0.00 O ATOM 1575 CG2 THR A 362 -5.216 9.205 -14.370 1.00 0.00 C ATOM 0 H THR A 362 -5.188 12.608 -17.142 1.00 0.00 H new ATOM 0 HA THR A 362 -3.913 10.067 -16.327 1.00 0.00 H new ATOM 0 HB THR A 362 -6.197 11.080 -14.792 1.00 0.00 H new ATOM 0 HG1 THR A 362 -4.620 11.338 -13.067 1.00 0.00 H new ATOM 0 HG21 THR A 362 -5.539 9.167 -13.330 1.00 0.00 H new ATOM 0 HG22 THR A 362 -5.911 8.635 -14.987 1.00 0.00 H new ATOM 0 HG23 THR A 362 -4.218 8.775 -14.456 1.00 0.00 H new ATOM 1583 N SER A 363 -6.059 9.257 -17.693 1.00 0.00 N ATOM 1584 CA SER A 363 -7.075 8.868 -18.624 1.00 0.00 C ATOM 1585 C SER A 363 -7.899 7.871 -17.808 1.00 0.00 C ATOM 1586 O SER A 363 -7.253 6.934 -17.264 1.00 0.00 O ATOM 1587 CB SER A 363 -6.471 8.124 -19.845 1.00 0.00 C ATOM 1588 OG SER A 363 -5.547 7.117 -19.413 1.00 0.00 O ATOM 1589 OXT SER A 363 -9.146 7.992 -17.725 1.00 0.00 O ATOM 0 H SER A 363 -5.493 8.473 -17.370 1.00 0.00 H new ATOM 0 HA SER A 363 -7.630 9.720 -19.017 1.00 0.00 H new ATOM 0 HB2 SER A 363 -7.269 7.667 -20.431 1.00 0.00 H new ATOM 0 HB3 SER A 363 -5.964 8.835 -20.497 1.00 0.00 H new ATOM 0 HG SER A 363 -5.797 6.806 -18.518 1.00 0.00 H new TER 1595 SER A 363 HETATM 1596 ZN ZN A 364 -4.256 0.996 -6.942 1.00 0.00 ZN