USER MOD reduce.3.24.130724 H: found=0, std=0, add=596, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 597 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 Set 1.1: A 118 CYS SG : rot 36:sc= 0.153 USER MOD Set 1.2: A 119 CYS SG : rot -90:sc= 0.183 USER MOD Single : A 126 SER OG : rot 165:sc= 1.26 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 THR OG1 : rot 88:sc= 1.23 USER MOD Single : A 130 THR OG1 : rot -45:sc= 1.85 USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 TYR OH : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 151 TYR OH : rot 172:sc= 0.63 USER MOD Single : A 153 GLN : amide:sc= 0.768 K(o=0.77,f=-7.1!) USER MOD Single : A 154 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot 180:sc= 0.331 USER MOD Single : A 165 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 ASN : amide:sc= 0.864 K(o=0.86,f=-0.025) USER MOD Single : A 173 LYS NZ :NH3+ 179:sc= 1.2 (180deg=1.13) USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 180 ASN : amide:sc= 0.824 K(o=0.82,f=-5.8!) USER MOD Single : A 182 MET CE :methyl 178:sc= -1.02 (180deg=-1.03) USER MOD ----------------------------------------------------------------- ATOM 163 N CYS A 118 -3.421 3.782 -10.718 1.00 0.00 N ATOM 164 CA CYS A 118 -3.818 4.614 -9.573 1.00 0.00 C ATOM 165 C CYS A 118 -3.947 3.817 -8.255 1.00 0.00 C ATOM 166 O CYS A 118 -3.891 4.400 -7.170 1.00 0.00 O ATOM 167 CB CYS A 118 -5.106 5.367 -9.940 1.00 0.00 C ATOM 168 SG CYS A 118 -6.452 4.220 -10.362 1.00 0.00 S ATOM 0 HA CYS A 118 -3.025 5.334 -9.372 1.00 0.00 H new ATOM 0 HB2 CYS A 118 -5.412 5.996 -9.104 1.00 0.00 H new ATOM 0 HB3 CYS A 118 -4.913 6.030 -10.784 1.00 0.00 H new ATOM 0 HG CYS A 118 -6.377 3.166 -9.605 1.00 0.00 H new ATOM 174 N CYS A 119 -4.081 2.491 -8.353 1.00 0.00 N ATOM 175 CA CYS A 119 -4.114 1.541 -7.242 1.00 0.00 C ATOM 176 C CYS A 119 -2.699 1.022 -6.910 1.00 0.00 C ATOM 177 O CYS A 119 -2.036 0.414 -7.760 1.00 0.00 O ATOM 178 CB CYS A 119 -5.035 0.369 -7.625 1.00 0.00 C ATOM 179 SG CYS A 119 -6.622 0.914 -8.334 1.00 0.00 S ATOM 0 H CYS A 119 -4.174 2.029 -9.258 1.00 0.00 H new ATOM 0 HA CYS A 119 -4.496 2.043 -6.353 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -4.522 -0.269 -8.344 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -5.228 -0.238 -6.741 1.00 0.00 H new ATOM 0 HG CYS A 119 -7.496 1.058 -7.382 1.00 0.00 H new ATOM 185 N LEU A 120 -2.256 1.224 -5.667 1.00 0.00 N ATOM 186 CA LEU A 120 -0.982 0.741 -5.129 1.00 0.00 C ATOM 187 C LEU A 120 -1.221 -0.192 -3.942 1.00 0.00 C ATOM 188 O LEU A 120 -2.049 0.096 -3.076 1.00 0.00 O ATOM 189 CB LEU A 120 -0.109 1.921 -4.652 1.00 0.00 C ATOM 190 CG LEU A 120 0.272 2.971 -5.711 1.00 0.00 C ATOM 191 CD1 LEU A 120 1.198 4.014 -5.072 1.00 0.00 C ATOM 192 CD2 LEU A 120 0.983 2.347 -6.915 1.00 0.00 C ATOM 0 H LEU A 120 -2.797 1.750 -4.980 1.00 0.00 H new ATOM 0 HA LEU A 120 -0.470 0.203 -5.927 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -0.635 2.429 -3.843 1.00 0.00 H new ATOM 0 HB3 LEU A 120 0.810 1.515 -4.229 1.00 0.00 H new ATOM 0 HG LEU A 120 -0.649 3.431 -6.068 1.00 0.00 H new ATOM 0 HD11 LEU A 120 1.472 4.762 -5.816 1.00 0.00 H new ATOM 0 HD12 LEU A 120 0.682 4.499 -4.243 1.00 0.00 H new ATOM 0 HD13 LEU A 120 2.098 3.523 -4.702 1.00 0.00 H new ATOM 0 HD21 LEU A 120 1.232 3.127 -7.635 1.00 0.00 H new ATOM 0 HD22 LEU A 120 1.897 1.855 -6.583 1.00 0.00 H new ATOM 0 HD23 LEU A 120 0.327 1.615 -7.386 1.00 0.00 H new ATOM 204 N GLY A 121 -0.457 -1.280 -3.881 1.00 0.00 N ATOM 205 CA GLY A 121 -0.340 -2.149 -2.711 1.00 0.00 C ATOM 206 C GLY A 121 0.909 -1.757 -1.918 1.00 0.00 C ATOM 207 O GLY A 121 1.913 -1.347 -2.503 1.00 0.00 O ATOM 0 H GLY A 121 0.115 -1.591 -4.667 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -1.227 -2.057 -2.084 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -0.276 -3.192 -3.022 1.00 0.00 H new ATOM 211 N VAL A 122 0.841 -1.884 -0.595 1.00 0.00 N ATOM 212 CA VAL A 122 1.876 -1.472 0.368 1.00 0.00 C ATOM 213 C VAL A 122 2.107 -2.633 1.337 1.00 0.00 C ATOM 214 O VAL A 122 1.151 -3.183 1.879 1.00 0.00 O ATOM 215 CB VAL A 122 1.460 -0.189 1.129 1.00 0.00 C ATOM 216 CG1 VAL A 122 2.548 0.248 2.126 1.00 0.00 C ATOM 217 CG2 VAL A 122 1.171 0.985 0.175 1.00 0.00 C ATOM 0 H VAL A 122 0.028 -2.295 -0.137 1.00 0.00 H new ATOM 0 HA VAL A 122 2.799 -1.236 -0.162 1.00 0.00 H new ATOM 0 HB VAL A 122 0.546 -0.442 1.666 1.00 0.00 H new ATOM 0 HG11 VAL A 122 2.225 1.151 2.644 1.00 0.00 H new ATOM 0 HG12 VAL A 122 2.716 -0.547 2.853 1.00 0.00 H new ATOM 0 HG13 VAL A 122 3.475 0.449 1.588 1.00 0.00 H new ATOM 0 HG21 VAL A 122 0.883 1.862 0.754 1.00 0.00 H new ATOM 0 HG22 VAL A 122 2.066 1.211 -0.405 1.00 0.00 H new ATOM 0 HG23 VAL A 122 0.359 0.714 -0.500 1.00 0.00 H new ATOM 227 N PHE A 123 3.369 -3.013 1.547 1.00 0.00 N ATOM 228 CA PHE A 123 3.759 -4.248 2.235 1.00 0.00 C ATOM 229 C PHE A 123 4.917 -4.016 3.216 1.00 0.00 C ATOM 230 O PHE A 123 5.712 -3.091 3.043 1.00 0.00 O ATOM 231 CB PHE A 123 4.138 -5.295 1.170 1.00 0.00 C ATOM 232 CG PHE A 123 3.112 -5.479 0.060 1.00 0.00 C ATOM 233 CD1 PHE A 123 2.014 -6.341 0.243 1.00 0.00 C ATOM 234 CD2 PHE A 123 3.236 -4.759 -1.146 1.00 0.00 C ATOM 235 CE1 PHE A 123 1.041 -6.471 -0.764 1.00 0.00 C ATOM 236 CE2 PHE A 123 2.268 -4.895 -2.156 1.00 0.00 C ATOM 237 CZ PHE A 123 1.166 -5.748 -1.964 1.00 0.00 C ATOM 0 H PHE A 123 4.167 -2.459 1.237 1.00 0.00 H new ATOM 0 HA PHE A 123 2.920 -4.607 2.831 1.00 0.00 H new ATOM 0 HB2 PHE A 123 5.089 -5.008 0.722 1.00 0.00 H new ATOM 0 HB3 PHE A 123 4.294 -6.254 1.664 1.00 0.00 H new ATOM 0 HD1 PHE A 123 1.919 -6.904 1.160 1.00 0.00 H new ATOM 0 HD2 PHE A 123 4.079 -4.100 -1.294 1.00 0.00 H new ATOM 0 HE1 PHE A 123 0.196 -7.127 -0.616 1.00 0.00 H new ATOM 0 HE2 PHE A 123 2.370 -4.345 -3.080 1.00 0.00 H new ATOM 0 HZ PHE A 123 0.418 -5.848 -2.736 1.00 0.00 H new ATOM 247 N GLY A 124 5.023 -4.858 4.250 1.00 0.00 N ATOM 248 CA GLY A 124 6.076 -4.762 5.273 1.00 0.00 C ATOM 249 C GLY A 124 5.815 -3.660 6.305 1.00 0.00 C ATOM 250 O GLY A 124 6.764 -3.074 6.825 1.00 0.00 O ATOM 0 H GLY A 124 4.377 -5.632 4.404 1.00 0.00 H new ATOM 0 HA2 GLY A 124 6.163 -5.719 5.787 1.00 0.00 H new ATOM 0 HA3 GLY A 124 7.032 -4.575 4.785 1.00 0.00 H new ATOM 254 N LEU A 125 4.541 -3.358 6.574 1.00 0.00 N ATOM 255 CA LEU A 125 4.098 -2.335 7.528 1.00 0.00 C ATOM 256 C LEU A 125 4.212 -2.811 8.983 1.00 0.00 C ATOM 257 O LEU A 125 4.250 -4.007 9.273 1.00 0.00 O ATOM 258 CB LEU A 125 2.640 -1.939 7.205 1.00 0.00 C ATOM 259 CG LEU A 125 2.447 -1.196 5.870 1.00 0.00 C ATOM 260 CD1 LEU A 125 0.948 -1.037 5.585 1.00 0.00 C ATOM 261 CD2 LEU A 125 3.109 0.189 5.910 1.00 0.00 C ATOM 0 H LEU A 125 3.763 -3.835 6.118 1.00 0.00 H new ATOM 0 HA LEU A 125 4.752 -1.469 7.426 1.00 0.00 H new ATOM 0 HB2 LEU A 125 2.029 -2.841 7.193 1.00 0.00 H new ATOM 0 HB3 LEU A 125 2.263 -1.310 8.011 1.00 0.00 H new ATOM 0 HG LEU A 125 2.917 -1.781 5.079 1.00 0.00 H new ATOM 0 HD11 LEU A 125 0.811 -0.511 4.640 1.00 0.00 H new ATOM 0 HD12 LEU A 125 0.483 -2.021 5.523 1.00 0.00 H new ATOM 0 HD13 LEU A 125 0.483 -0.466 6.389 1.00 0.00 H new ATOM 0 HD21 LEU A 125 2.958 0.692 4.955 1.00 0.00 H new ATOM 0 HD22 LEU A 125 2.663 0.783 6.708 1.00 0.00 H new ATOM 0 HD23 LEU A 125 4.177 0.076 6.096 1.00 0.00 H new ATOM 273 N SER A 126 4.225 -1.855 9.909 1.00 0.00 N ATOM 274 CA SER A 126 4.103 -2.134 11.345 1.00 0.00 C ATOM 275 C SER A 126 2.695 -2.641 11.694 1.00 0.00 C ATOM 276 O SER A 126 1.698 -2.183 11.123 1.00 0.00 O ATOM 277 CB SER A 126 4.424 -0.868 12.144 1.00 0.00 C ATOM 278 OG SER A 126 4.270 -1.071 13.537 1.00 0.00 O ATOM 0 H SER A 126 4.320 -0.864 9.689 1.00 0.00 H new ATOM 0 HA SER A 126 4.814 -2.918 11.607 1.00 0.00 H new ATOM 0 HB2 SER A 126 5.447 -0.555 11.933 1.00 0.00 H new ATOM 0 HB3 SER A 126 3.770 -0.058 11.820 1.00 0.00 H new ATOM 0 HG SER A 126 4.706 -0.341 14.024 1.00 0.00 H new ATOM 284 N LEU A 127 2.594 -3.555 12.667 1.00 0.00 N ATOM 285 CA LEU A 127 1.312 -4.108 13.123 1.00 0.00 C ATOM 286 C LEU A 127 0.433 -3.067 13.847 1.00 0.00 C ATOM 287 O LEU A 127 -0.756 -3.305 14.063 1.00 0.00 O ATOM 288 CB LEU A 127 1.565 -5.351 14.002 1.00 0.00 C ATOM 289 CG LEU A 127 2.480 -6.435 13.388 1.00 0.00 C ATOM 290 CD1 LEU A 127 2.556 -7.633 14.345 1.00 0.00 C ATOM 291 CD2 LEU A 127 2.011 -6.910 12.004 1.00 0.00 C ATOM 0 H LEU A 127 3.402 -3.933 13.162 1.00 0.00 H new ATOM 0 HA LEU A 127 0.746 -4.406 12.240 1.00 0.00 H new ATOM 0 HB2 LEU A 127 2.004 -5.023 14.944 1.00 0.00 H new ATOM 0 HB3 LEU A 127 0.604 -5.806 14.240 1.00 0.00 H new ATOM 0 HG LEU A 127 3.463 -5.985 13.249 1.00 0.00 H new ATOM 0 HD11 LEU A 127 3.200 -8.401 13.917 1.00 0.00 H new ATOM 0 HD12 LEU A 127 2.965 -7.309 15.302 1.00 0.00 H new ATOM 0 HD13 LEU A 127 1.557 -8.041 14.497 1.00 0.00 H new ATOM 0 HD21 LEU A 127 2.696 -7.670 11.629 1.00 0.00 H new ATOM 0 HD22 LEU A 127 1.009 -7.332 12.084 1.00 0.00 H new ATOM 0 HD23 LEU A 127 1.995 -6.065 11.316 1.00 0.00 H new ATOM 303 N TYR A 128 1.003 -1.903 14.182 1.00 0.00 N ATOM 304 CA TYR A 128 0.339 -0.760 14.819 1.00 0.00 C ATOM 305 C TYR A 128 -0.043 0.370 13.831 1.00 0.00 C ATOM 306 O TYR A 128 -0.582 1.397 14.259 1.00 0.00 O ATOM 307 CB TYR A 128 1.256 -0.237 15.938 1.00 0.00 C ATOM 308 CG TYR A 128 1.619 -1.280 16.982 1.00 0.00 C ATOM 309 CD1 TYR A 128 0.715 -1.581 18.020 1.00 0.00 C ATOM 310 CD2 TYR A 128 2.848 -1.965 16.905 1.00 0.00 C ATOM 311 CE1 TYR A 128 1.036 -2.560 18.979 1.00 0.00 C ATOM 312 CE2 TYR A 128 3.174 -2.949 17.859 1.00 0.00 C ATOM 313 CZ TYR A 128 2.268 -3.249 18.900 1.00 0.00 C ATOM 314 OH TYR A 128 2.587 -4.202 19.822 1.00 0.00 O ATOM 0 H TYR A 128 1.992 -1.724 14.007 1.00 0.00 H new ATOM 0 HA TYR A 128 -0.611 -1.104 15.227 1.00 0.00 H new ATOM 0 HB2 TYR A 128 2.173 0.149 15.491 1.00 0.00 H new ATOM 0 HB3 TYR A 128 0.765 0.601 16.433 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -0.228 -1.058 18.080 1.00 0.00 H new ATOM 0 HD2 TYR A 128 3.543 -1.735 16.111 1.00 0.00 H new ATOM 0 HE1 TYR A 128 0.341 -2.785 19.775 1.00 0.00 H new ATOM 0 HE2 TYR A 128 4.116 -3.473 17.794 1.00 0.00 H new ATOM 0 HH TYR A 128 3.470 -4.574 19.616 1.00 0.00 H new ATOM 324 N THR A 129 0.220 0.199 12.524 1.00 0.00 N ATOM 325 CA THR A 129 -0.133 1.166 11.462 1.00 0.00 C ATOM 326 C THR A 129 -1.653 1.295 11.349 1.00 0.00 C ATOM 327 O THR A 129 -2.363 0.292 11.462 1.00 0.00 O ATOM 328 CB THR A 129 0.445 0.751 10.097 1.00 0.00 C ATOM 329 OG1 THR A 129 1.799 0.392 10.229 1.00 0.00 O ATOM 330 CG2 THR A 129 0.399 1.883 9.068 1.00 0.00 C ATOM 0 H THR A 129 0.693 -0.631 12.166 1.00 0.00 H new ATOM 0 HA THR A 129 0.301 2.126 11.740 1.00 0.00 H new ATOM 0 HB THR A 129 -0.170 -0.082 9.757 1.00 0.00 H new ATOM 0 HG1 THR A 129 1.865 -0.558 10.459 1.00 0.00 H new ATOM 0 HG21 THR A 129 0.819 1.534 8.125 1.00 0.00 H new ATOM 0 HG22 THR A 129 -0.635 2.192 8.913 1.00 0.00 H new ATOM 0 HG23 THR A 129 0.980 2.730 9.433 1.00 0.00 H new ATOM 338 N THR A 130 -2.143 2.510 11.081 1.00 0.00 N ATOM 339 CA THR A 130 -3.542 2.803 10.724 1.00 0.00 C ATOM 340 C THR A 130 -3.598 3.519 9.382 1.00 0.00 C ATOM 341 O THR A 130 -2.613 4.114 8.940 1.00 0.00 O ATOM 342 CB THR A 130 -4.263 3.613 11.809 1.00 0.00 C ATOM 343 OG1 THR A 130 -3.734 4.916 11.899 1.00 0.00 O ATOM 344 CG2 THR A 130 -4.178 2.961 13.187 1.00 0.00 C ATOM 0 H THR A 130 -1.560 3.347 11.107 1.00 0.00 H new ATOM 0 HA THR A 130 -4.069 1.852 10.643 1.00 0.00 H new ATOM 0 HB THR A 130 -5.310 3.648 11.508 1.00 0.00 H new ATOM 0 HG1 THR A 130 -2.755 4.873 11.885 1.00 0.00 H new ATOM 0 HG21 THR A 130 -4.705 3.578 13.915 1.00 0.00 H new ATOM 0 HG22 THR A 130 -4.635 1.972 13.150 1.00 0.00 H new ATOM 0 HG23 THR A 130 -3.133 2.867 13.481 1.00 0.00 H new ATOM 352 N GLU A 131 -4.758 3.505 8.728 1.00 0.00 N ATOM 353 CA GLU A 131 -4.975 4.236 7.479 1.00 0.00 C ATOM 354 C GLU A 131 -4.775 5.754 7.633 1.00 0.00 C ATOM 355 O GLU A 131 -4.475 6.427 6.650 1.00 0.00 O ATOM 356 CB GLU A 131 -6.372 3.938 6.913 1.00 0.00 C ATOM 357 CG GLU A 131 -6.529 2.489 6.429 1.00 0.00 C ATOM 358 CD GLU A 131 -7.069 1.494 7.464 1.00 0.00 C ATOM 359 OE1 GLU A 131 -6.862 1.670 8.688 1.00 0.00 O ATOM 360 OE2 GLU A 131 -7.689 0.502 7.018 1.00 0.00 O ATOM 0 H GLU A 131 -5.575 2.986 9.049 1.00 0.00 H new ATOM 0 HA GLU A 131 -4.218 3.885 6.777 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -7.119 4.142 7.680 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -6.574 4.616 6.084 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -7.195 2.484 5.566 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -5.558 2.134 6.084 1.00 0.00 H new ATOM 367 N ARG A 132 -4.862 6.289 8.860 1.00 0.00 N ATOM 368 CA ARG A 132 -4.521 7.682 9.176 1.00 0.00 C ATOM 369 C ARG A 132 -3.039 7.959 8.886 1.00 0.00 C ATOM 370 O ARG A 132 -2.707 8.966 8.258 1.00 0.00 O ATOM 371 CB ARG A 132 -4.798 7.987 10.659 1.00 0.00 C ATOM 372 CG ARG A 132 -6.205 7.597 11.155 1.00 0.00 C ATOM 373 CD ARG A 132 -6.329 7.759 12.676 1.00 0.00 C ATOM 374 NE ARG A 132 -5.401 6.856 13.383 1.00 0.00 N ATOM 375 CZ ARG A 132 -5.102 6.863 14.674 1.00 0.00 C ATOM 376 NH1 ARG A 132 -5.714 7.653 15.533 1.00 0.00 N ATOM 377 NH2 ARG A 132 -4.161 6.058 15.113 1.00 0.00 N ATOM 0 H ARG A 132 -5.176 5.757 9.672 1.00 0.00 H new ATOM 0 HA ARG A 132 -5.142 8.322 8.548 1.00 0.00 H new ATOM 0 HB2 ARG A 132 -4.058 7.465 11.266 1.00 0.00 H new ATOM 0 HB3 ARG A 132 -4.653 9.054 10.828 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -6.952 8.218 10.660 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -6.416 6.564 10.880 1.00 0.00 H new ATOM 0 HD2 ARG A 132 -6.118 8.792 12.953 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -7.353 7.548 12.985 1.00 0.00 H new ATOM 0 HE ARG A 132 -4.938 6.147 12.815 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -6.445 8.287 15.211 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -5.457 7.630 16.520 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -3.674 5.441 14.463 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -3.918 6.050 16.104 1.00 0.00 H new ATOM 391 N ASP A 133 -2.151 7.049 9.304 1.00 0.00 N ATOM 392 CA ASP A 133 -0.704 7.154 9.090 1.00 0.00 C ATOM 393 C ASP A 133 -0.380 7.071 7.594 1.00 0.00 C ATOM 394 O ASP A 133 0.302 7.943 7.055 1.00 0.00 O ATOM 395 CB ASP A 133 0.044 6.045 9.852 1.00 0.00 C ATOM 396 CG ASP A 133 -0.270 6.018 11.354 1.00 0.00 C ATOM 397 OD1 ASP A 133 0.211 6.916 12.085 1.00 0.00 O ATOM 398 OD2 ASP A 133 -0.987 5.085 11.789 1.00 0.00 O ATOM 0 H ASP A 133 -2.423 6.205 9.809 1.00 0.00 H new ATOM 0 HA ASP A 133 -0.374 8.120 9.472 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -0.213 5.079 9.417 1.00 0.00 H new ATOM 0 HB3 ASP A 133 1.117 6.181 9.715 1.00 0.00 H new ATOM 403 N LEU A 134 -0.937 6.069 6.903 1.00 0.00 N ATOM 404 CA LEU A 134 -0.743 5.888 5.464 1.00 0.00 C ATOM 405 C LEU A 134 -1.222 7.114 4.677 1.00 0.00 C ATOM 406 O LEU A 134 -0.442 7.659 3.901 1.00 0.00 O ATOM 407 CB LEU A 134 -1.456 4.609 4.997 1.00 0.00 C ATOM 408 CG LEU A 134 -0.861 3.287 5.520 1.00 0.00 C ATOM 409 CD1 LEU A 134 -1.735 2.123 5.035 1.00 0.00 C ATOM 410 CD2 LEU A 134 0.584 3.066 5.049 1.00 0.00 C ATOM 0 H LEU A 134 -1.535 5.361 7.329 1.00 0.00 H new ATOM 0 HA LEU A 134 0.324 5.781 5.269 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -2.500 4.664 5.305 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -1.445 4.586 3.907 1.00 0.00 H new ATOM 0 HG LEU A 134 -0.844 3.338 6.609 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -1.323 1.182 5.400 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -2.749 2.246 5.415 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -1.755 2.112 3.945 1.00 0.00 H new ATOM 0 HD21 LEU A 134 0.955 2.121 5.445 1.00 0.00 H new ATOM 0 HD22 LEU A 134 0.611 3.039 3.960 1.00 0.00 H new ATOM 0 HD23 LEU A 134 1.212 3.882 5.407 1.00 0.00 H new ATOM 422 N ARG A 135 -2.435 7.620 4.934 1.00 0.00 N ATOM 423 CA ARG A 135 -2.932 8.863 4.323 1.00 0.00 C ATOM 424 C ARG A 135 -1.983 10.042 4.586 1.00 0.00 C ATOM 425 O ARG A 135 -1.610 10.735 3.641 1.00 0.00 O ATOM 426 CB ARG A 135 -4.348 9.188 4.830 1.00 0.00 C ATOM 427 CG ARG A 135 -5.409 8.272 4.199 1.00 0.00 C ATOM 428 CD ARG A 135 -6.785 8.430 4.858 1.00 0.00 C ATOM 429 NE ARG A 135 -7.369 9.760 4.609 1.00 0.00 N ATOM 430 CZ ARG A 135 -8.443 10.272 5.201 1.00 0.00 C ATOM 431 NH1 ARG A 135 -9.126 9.606 6.110 1.00 0.00 N ATOM 432 NH2 ARG A 135 -8.852 11.481 4.881 1.00 0.00 N ATOM 0 H ARG A 135 -3.100 7.181 5.571 1.00 0.00 H new ATOM 0 HA ARG A 135 -2.974 8.705 3.245 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -4.378 9.084 5.915 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -4.585 10.227 4.603 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -5.491 8.495 3.135 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -5.086 7.234 4.283 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -7.459 7.662 4.478 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -6.693 8.270 5.932 1.00 0.00 H new ATOM 0 HE ARG A 135 -6.904 10.344 3.915 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -8.835 8.666 6.380 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -9.946 10.030 6.544 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -8.345 12.022 4.181 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -9.676 11.877 5.333 1.00 0.00 H new ATOM 446 N GLU A 136 -1.541 10.240 5.832 1.00 0.00 N ATOM 447 CA GLU A 136 -0.665 11.357 6.210 1.00 0.00 C ATOM 448 C GLU A 136 0.735 11.272 5.565 1.00 0.00 C ATOM 449 O GLU A 136 1.290 12.302 5.179 1.00 0.00 O ATOM 450 CB GLU A 136 -0.579 11.438 7.745 1.00 0.00 C ATOM 451 CG GLU A 136 0.166 12.684 8.238 1.00 0.00 C ATOM 452 CD GLU A 136 0.082 12.811 9.766 1.00 0.00 C ATOM 453 OE1 GLU A 136 0.971 12.279 10.473 1.00 0.00 O ATOM 454 OE2 GLU A 136 -0.867 13.457 10.272 1.00 0.00 O ATOM 0 H GLU A 136 -1.781 9.628 6.612 1.00 0.00 H new ATOM 0 HA GLU A 136 -1.106 12.275 5.822 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -1.587 11.436 8.161 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -0.076 10.548 8.123 1.00 0.00 H new ATOM 0 HG2 GLU A 136 1.211 12.632 7.931 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -0.259 13.573 7.772 1.00 0.00 H new ATOM 461 N VAL A 137 1.296 10.067 5.403 1.00 0.00 N ATOM 462 CA VAL A 137 2.631 9.867 4.804 1.00 0.00 C ATOM 463 C VAL A 137 2.590 9.910 3.265 1.00 0.00 C ATOM 464 O VAL A 137 3.523 10.430 2.653 1.00 0.00 O ATOM 465 CB VAL A 137 3.293 8.560 5.308 1.00 0.00 C ATOM 466 CG1 VAL A 137 4.673 8.319 4.677 1.00 0.00 C ATOM 467 CG2 VAL A 137 3.494 8.600 6.832 1.00 0.00 C ATOM 0 H VAL A 137 0.840 9.199 5.683 1.00 0.00 H new ATOM 0 HA VAL A 137 3.249 10.702 5.134 1.00 0.00 H new ATOM 0 HB VAL A 137 2.615 7.757 5.020 1.00 0.00 H new ATOM 0 HG11 VAL A 137 5.093 7.391 5.064 1.00 0.00 H new ATOM 0 HG12 VAL A 137 4.570 8.247 3.594 1.00 0.00 H new ATOM 0 HG13 VAL A 137 5.336 9.148 4.925 1.00 0.00 H new ATOM 0 HG21 VAL A 137 3.960 7.672 7.162 1.00 0.00 H new ATOM 0 HG22 VAL A 137 4.136 9.441 7.092 1.00 0.00 H new ATOM 0 HG23 VAL A 137 2.528 8.716 7.323 1.00 0.00 H new ATOM 477 N PHE A 138 1.521 9.406 2.634 1.00 0.00 N ATOM 478 CA PHE A 138 1.414 9.297 1.171 1.00 0.00 C ATOM 479 C PHE A 138 0.739 10.505 0.490 1.00 0.00 C ATOM 480 O PHE A 138 0.905 10.677 -0.717 1.00 0.00 O ATOM 481 CB PHE A 138 0.709 7.981 0.783 1.00 0.00 C ATOM 482 CG PHE A 138 1.556 6.717 0.866 1.00 0.00 C ATOM 483 CD1 PHE A 138 1.975 6.199 2.109 1.00 0.00 C ATOM 484 CD2 PHE A 138 1.902 6.027 -0.315 1.00 0.00 C ATOM 485 CE1 PHE A 138 2.723 5.010 2.172 1.00 0.00 C ATOM 486 CE2 PHE A 138 2.647 4.836 -0.252 1.00 0.00 C ATOM 487 CZ PHE A 138 3.058 4.326 0.991 1.00 0.00 C ATOM 0 H PHE A 138 0.699 9.059 3.128 1.00 0.00 H new ATOM 0 HA PHE A 138 2.437 9.292 0.796 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -0.160 7.854 1.428 1.00 0.00 H new ATOM 0 HB3 PHE A 138 0.337 8.079 -0.237 1.00 0.00 H new ATOM 0 HD1 PHE A 138 1.719 6.720 3.020 1.00 0.00 H new ATOM 0 HD2 PHE A 138 1.593 6.416 -1.274 1.00 0.00 H new ATOM 0 HE1 PHE A 138 3.040 4.622 3.129 1.00 0.00 H new ATOM 0 HE2 PHE A 138 2.904 4.312 -1.161 1.00 0.00 H new ATOM 0 HZ PHE A 138 3.630 3.411 1.039 1.00 0.00 H new ATOM 497 N SER A 139 0.010 11.369 1.204 1.00 0.00 N ATOM 498 CA SER A 139 -0.688 12.508 0.570 1.00 0.00 C ATOM 499 C SER A 139 0.249 13.591 0.004 1.00 0.00 C ATOM 500 O SER A 139 -0.152 14.377 -0.859 1.00 0.00 O ATOM 501 CB SER A 139 -1.710 13.140 1.525 1.00 0.00 C ATOM 502 OG SER A 139 -1.084 13.721 2.662 1.00 0.00 O ATOM 0 H SER A 139 -0.116 11.308 2.214 1.00 0.00 H new ATOM 0 HA SER A 139 -1.207 12.076 -0.286 1.00 0.00 H new ATOM 0 HB2 SER A 139 -2.279 13.903 0.994 1.00 0.00 H new ATOM 0 HB3 SER A 139 -2.421 12.381 1.850 1.00 0.00 H new ATOM 0 HG SER A 139 -1.766 14.114 3.246 1.00 0.00 H new ATOM 508 N LYS A 140 1.526 13.599 0.408 1.00 0.00 N ATOM 509 CA LYS A 140 2.566 14.465 -0.167 1.00 0.00 C ATOM 510 C LYS A 140 2.884 14.159 -1.649 1.00 0.00 C ATOM 511 O LYS A 140 3.509 14.978 -2.325 1.00 0.00 O ATOM 512 CB LYS A 140 3.815 14.407 0.732 1.00 0.00 C ATOM 513 CG LYS A 140 4.567 13.068 0.657 1.00 0.00 C ATOM 514 CD LYS A 140 5.642 12.986 1.749 1.00 0.00 C ATOM 515 CE LYS A 140 6.400 11.658 1.639 1.00 0.00 C ATOM 516 NZ LYS A 140 7.419 11.508 2.710 1.00 0.00 N ATOM 0 H LYS A 140 1.872 12.996 1.154 1.00 0.00 H new ATOM 0 HA LYS A 140 2.183 15.485 -0.187 1.00 0.00 H new ATOM 0 HB2 LYS A 140 4.494 15.211 0.449 1.00 0.00 H new ATOM 0 HB3 LYS A 140 3.518 14.590 1.765 1.00 0.00 H new ATOM 0 HG2 LYS A 140 3.863 12.243 0.770 1.00 0.00 H new ATOM 0 HG3 LYS A 140 5.030 12.960 -0.324 1.00 0.00 H new ATOM 0 HD2 LYS A 140 6.337 13.820 1.650 1.00 0.00 H new ATOM 0 HD3 LYS A 140 5.180 13.070 2.733 1.00 0.00 H new ATOM 0 HE2 LYS A 140 5.692 10.831 1.694 1.00 0.00 H new ATOM 0 HE3 LYS A 140 6.886 11.598 0.665 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 7.908 10.597 2.599 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 8.110 12.282 2.643 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 6.953 11.539 3.639 1.00 0.00 H new ATOM 530 N TYR A 141 2.431 13.009 -2.165 1.00 0.00 N ATOM 531 CA TYR A 141 2.597 12.585 -3.563 1.00 0.00 C ATOM 532 C TYR A 141 1.405 12.951 -4.474 1.00 0.00 C ATOM 533 O TYR A 141 1.493 12.775 -5.692 1.00 0.00 O ATOM 534 CB TYR A 141 2.848 11.071 -3.598 1.00 0.00 C ATOM 535 CG TYR A 141 3.932 10.553 -2.666 1.00 0.00 C ATOM 536 CD1 TYR A 141 5.215 11.132 -2.675 1.00 0.00 C ATOM 537 CD2 TYR A 141 3.662 9.473 -1.801 1.00 0.00 C ATOM 538 CE1 TYR A 141 6.216 10.643 -1.816 1.00 0.00 C ATOM 539 CE2 TYR A 141 4.661 8.971 -0.949 1.00 0.00 C ATOM 540 CZ TYR A 141 5.949 9.549 -0.962 1.00 0.00 C ATOM 541 OH TYR A 141 6.934 9.063 -0.156 1.00 0.00 O ATOM 0 H TYR A 141 1.923 12.326 -1.604 1.00 0.00 H new ATOM 0 HA TYR A 141 3.451 13.131 -3.963 1.00 0.00 H new ATOM 0 HB2 TYR A 141 1.915 10.562 -3.356 1.00 0.00 H new ATOM 0 HB3 TYR A 141 3.109 10.790 -4.618 1.00 0.00 H new ATOM 0 HD1 TYR A 141 5.431 11.953 -3.342 1.00 0.00 H new ATOM 0 HD2 TYR A 141 2.678 9.027 -1.793 1.00 0.00 H new ATOM 0 HE1 TYR A 141 7.192 11.105 -1.809 1.00 0.00 H new ATOM 0 HE2 TYR A 141 4.444 8.146 -0.287 1.00 0.00 H new ATOM 0 HH TYR A 141 6.586 8.312 0.369 1.00 0.00 H new ATOM 551 N GLY A 142 0.302 13.468 -3.908 1.00 0.00 N ATOM 552 CA GLY A 142 -0.908 13.881 -4.636 1.00 0.00 C ATOM 553 C GLY A 142 -2.235 13.477 -3.966 1.00 0.00 C ATOM 554 O GLY A 142 -2.218 12.900 -2.875 1.00 0.00 O ATOM 0 H GLY A 142 0.226 13.614 -2.901 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -0.892 14.964 -4.754 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -0.877 13.451 -5.637 1.00 0.00 H new ATOM 558 N PRO A 143 -3.384 13.790 -4.605 1.00 0.00 N ATOM 559 CA PRO A 143 -4.730 13.522 -4.096 1.00 0.00 C ATOM 560 C PRO A 143 -5.013 12.019 -3.961 1.00 0.00 C ATOM 561 O PRO A 143 -4.752 11.236 -4.875 1.00 0.00 O ATOM 562 CB PRO A 143 -5.691 14.196 -5.083 1.00 0.00 C ATOM 563 CG PRO A 143 -4.887 14.273 -6.378 1.00 0.00 C ATOM 564 CD PRO A 143 -3.471 14.510 -5.869 1.00 0.00 C ATOM 0 HA PRO A 143 -4.851 13.919 -3.088 1.00 0.00 H new ATOM 0 HB2 PRO A 143 -6.604 13.615 -5.213 1.00 0.00 H new ATOM 0 HB3 PRO A 143 -5.990 15.186 -4.738 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -4.962 13.353 -6.958 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -5.229 15.084 -7.021 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -2.732 14.143 -6.581 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -3.278 15.573 -5.729 1.00 0.00 H new ATOM 572 N ILE A 144 -5.588 11.630 -2.819 1.00 0.00 N ATOM 573 CA ILE A 144 -5.908 10.242 -2.443 1.00 0.00 C ATOM 574 C ILE A 144 -7.432 10.076 -2.348 1.00 0.00 C ATOM 575 O ILE A 144 -8.120 10.877 -1.709 1.00 0.00 O ATOM 576 CB ILE A 144 -5.162 9.860 -1.136 1.00 0.00 C ATOM 577 CG1 ILE A 144 -3.646 9.730 -1.429 1.00 0.00 C ATOM 578 CG2 ILE A 144 -5.691 8.556 -0.509 1.00 0.00 C ATOM 579 CD1 ILE A 144 -2.769 9.421 -0.209 1.00 0.00 C ATOM 0 H ILE A 144 -5.856 12.300 -2.098 1.00 0.00 H new ATOM 0 HA ILE A 144 -5.560 9.548 -3.208 1.00 0.00 H new ATOM 0 HB ILE A 144 -5.341 10.654 -0.412 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -3.501 8.943 -2.169 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -3.298 10.659 -1.880 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -5.133 8.338 0.402 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -6.748 8.671 -0.269 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -5.567 7.736 -1.216 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -1.726 9.350 -0.519 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -2.875 10.218 0.527 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -3.081 8.475 0.233 1.00 0.00 H new ATOM 591 N ALA A 145 -7.951 9.031 -2.995 1.00 0.00 N ATOM 592 CA ALA A 145 -9.370 8.683 -3.061 1.00 0.00 C ATOM 593 C ALA A 145 -9.801 7.710 -1.947 1.00 0.00 C ATOM 594 O ALA A 145 -10.927 7.804 -1.456 1.00 0.00 O ATOM 595 CB ALA A 145 -9.627 8.077 -4.448 1.00 0.00 C ATOM 0 H ALA A 145 -7.365 8.374 -3.511 1.00 0.00 H new ATOM 0 HA ALA A 145 -9.967 9.582 -2.907 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -10.678 7.804 -4.536 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -9.376 8.808 -5.217 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -9.009 7.189 -4.577 1.00 0.00 H new ATOM 601 N ASP A 146 -8.912 6.798 -1.532 1.00 0.00 N ATOM 602 CA ASP A 146 -9.160 5.751 -0.530 1.00 0.00 C ATOM 603 C ASP A 146 -7.841 5.107 -0.049 1.00 0.00 C ATOM 604 O ASP A 146 -6.815 5.207 -0.721 1.00 0.00 O ATOM 605 CB ASP A 146 -10.122 4.684 -1.105 1.00 0.00 C ATOM 606 CG ASP A 146 -10.703 3.722 -0.053 1.00 0.00 C ATOM 607 OD1 ASP A 146 -10.613 4.022 1.163 1.00 0.00 O ATOM 608 OD2 ASP A 146 -11.253 2.670 -0.450 1.00 0.00 O ATOM 0 H ASP A 146 -7.961 6.768 -1.900 1.00 0.00 H new ATOM 0 HA ASP A 146 -9.630 6.213 0.339 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -10.944 5.189 -1.612 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -9.592 4.102 -1.859 1.00 0.00 H new ATOM 613 N VAL A 147 -7.887 4.427 1.098 1.00 0.00 N ATOM 614 CA VAL A 147 -6.793 3.668 1.737 1.00 0.00 C ATOM 615 C VAL A 147 -7.420 2.579 2.619 1.00 0.00 C ATOM 616 O VAL A 147 -8.436 2.826 3.267 1.00 0.00 O ATOM 617 CB VAL A 147 -5.861 4.566 2.597 1.00 0.00 C ATOM 618 CG1 VAL A 147 -4.755 3.760 3.298 1.00 0.00 C ATOM 619 CG2 VAL A 147 -5.163 5.668 1.785 1.00 0.00 C ATOM 0 H VAL A 147 -8.745 4.385 1.648 1.00 0.00 H new ATOM 0 HA VAL A 147 -6.173 3.236 0.952 1.00 0.00 H new ATOM 0 HB VAL A 147 -6.532 5.016 3.329 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -4.131 4.433 3.886 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -5.207 3.017 3.955 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -4.142 3.257 2.550 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -4.527 6.259 2.445 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -4.553 5.214 1.004 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -5.913 6.314 1.329 1.00 0.00 H new ATOM 629 N SER A 148 -6.826 1.384 2.663 1.00 0.00 N ATOM 630 CA SER A 148 -7.346 0.245 3.436 1.00 0.00 C ATOM 631 C SER A 148 -6.231 -0.725 3.867 1.00 0.00 C ATOM 632 O SER A 148 -5.480 -1.229 3.030 1.00 0.00 O ATOM 633 CB SER A 148 -8.409 -0.486 2.600 1.00 0.00 C ATOM 634 OG SER A 148 -9.099 -1.455 3.377 1.00 0.00 O ATOM 0 H SER A 148 -5.964 1.174 2.160 1.00 0.00 H new ATOM 0 HA SER A 148 -7.794 0.630 4.352 1.00 0.00 H new ATOM 0 HB2 SER A 148 -9.120 0.236 2.200 1.00 0.00 H new ATOM 0 HB3 SER A 148 -7.934 -0.971 1.747 1.00 0.00 H new ATOM 0 HG SER A 148 -9.770 -1.903 2.821 1.00 0.00 H new ATOM 640 N ILE A 149 -6.110 -0.997 5.172 1.00 0.00 N ATOM 641 CA ILE A 149 -5.185 -1.995 5.744 1.00 0.00 C ATOM 642 C ILE A 149 -5.873 -3.364 5.824 1.00 0.00 C ATOM 643 O ILE A 149 -7.072 -3.451 6.100 1.00 0.00 O ATOM 644 CB ILE A 149 -4.662 -1.503 7.119 1.00 0.00 C ATOM 645 CG1 ILE A 149 -3.667 -0.350 6.876 1.00 0.00 C ATOM 646 CG2 ILE A 149 -3.993 -2.616 7.953 1.00 0.00 C ATOM 647 CD1 ILE A 149 -3.255 0.418 8.124 1.00 0.00 C ATOM 0 H ILE A 149 -6.665 -0.519 5.882 1.00 0.00 H new ATOM 0 HA ILE A 149 -4.317 -2.114 5.096 1.00 0.00 H new ATOM 0 HB ILE A 149 -5.520 -1.167 7.702 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -2.772 -0.756 6.405 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -4.110 0.349 6.167 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -3.650 -2.203 8.902 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -4.713 -3.412 8.142 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -3.142 -3.020 7.405 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -2.555 1.207 7.851 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -4.137 0.860 8.587 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -2.778 -0.263 8.829 1.00 0.00 H new ATOM 659 N VAL A 150 -5.115 -4.440 5.598 1.00 0.00 N ATOM 660 CA VAL A 150 -5.613 -5.816 5.724 1.00 0.00 C ATOM 661 C VAL A 150 -5.502 -6.245 7.191 1.00 0.00 C ATOM 662 O VAL A 150 -4.410 -6.495 7.700 1.00 0.00 O ATOM 663 CB VAL A 150 -4.882 -6.787 4.771 1.00 0.00 C ATOM 664 CG1 VAL A 150 -5.441 -8.214 4.910 1.00 0.00 C ATOM 665 CG2 VAL A 150 -5.052 -6.324 3.310 1.00 0.00 C ATOM 0 H VAL A 150 -4.135 -4.383 5.321 1.00 0.00 H new ATOM 0 HA VAL A 150 -6.660 -5.849 5.423 1.00 0.00 H new ATOM 0 HB VAL A 150 -3.825 -6.789 5.039 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -4.911 -8.880 4.229 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -5.306 -8.560 5.935 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -6.503 -8.214 4.664 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -4.533 -7.016 2.646 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -6.112 -6.304 3.056 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -4.632 -5.325 3.194 1.00 0.00 H new ATOM 675 N TYR A 151 -6.652 -6.322 7.862 1.00 0.00 N ATOM 676 CA TYR A 151 -6.796 -6.793 9.244 1.00 0.00 C ATOM 677 C TYR A 151 -7.244 -8.266 9.290 1.00 0.00 C ATOM 678 O TYR A 151 -7.981 -8.738 8.420 1.00 0.00 O ATOM 679 CB TYR A 151 -7.782 -5.889 9.999 1.00 0.00 C ATOM 680 CG TYR A 151 -7.341 -4.439 10.135 1.00 0.00 C ATOM 681 CD1 TYR A 151 -6.386 -4.076 11.104 1.00 0.00 C ATOM 682 CD2 TYR A 151 -7.896 -3.446 9.304 1.00 0.00 C ATOM 683 CE1 TYR A 151 -5.971 -2.736 11.234 1.00 0.00 C ATOM 684 CE2 TYR A 151 -7.496 -2.103 9.435 1.00 0.00 C ATOM 685 CZ TYR A 151 -6.524 -1.741 10.396 1.00 0.00 C ATOM 686 OH TYR A 151 -6.121 -0.444 10.520 1.00 0.00 O ATOM 0 H TYR A 151 -7.542 -6.049 7.445 1.00 0.00 H new ATOM 0 HA TYR A 151 -5.824 -6.739 9.734 1.00 0.00 H new ATOM 0 HB2 TYR A 151 -8.743 -5.915 9.486 1.00 0.00 H new ATOM 0 HB3 TYR A 151 -7.941 -6.301 10.996 1.00 0.00 H new ATOM 0 HD1 TYR A 151 -5.968 -4.831 11.753 1.00 0.00 H new ATOM 0 HD2 TYR A 151 -8.633 -3.717 8.562 1.00 0.00 H new ATOM 0 HE1 TYR A 151 -5.231 -2.469 11.974 1.00 0.00 H new ATOM 0 HE2 TYR A 151 -7.933 -1.347 8.800 1.00 0.00 H new ATOM 0 HH TYR A 151 -6.495 0.086 9.785 1.00 0.00 H new ATOM 696 N ASP A 152 -6.784 -9.003 10.302 1.00 0.00 N ATOM 697 CA ASP A 152 -7.019 -10.440 10.439 1.00 0.00 C ATOM 698 C ASP A 152 -8.503 -10.791 10.661 1.00 0.00 C ATOM 699 O ASP A 152 -9.220 -10.123 11.407 1.00 0.00 O ATOM 700 CB ASP A 152 -6.126 -11.009 11.553 1.00 0.00 C ATOM 701 CG ASP A 152 -6.226 -12.536 11.583 1.00 0.00 C ATOM 702 OD1 ASP A 152 -5.498 -13.187 10.798 1.00 0.00 O ATOM 703 OD2 ASP A 152 -7.099 -13.055 12.313 1.00 0.00 O ATOM 0 H ASP A 152 -6.228 -8.611 11.062 1.00 0.00 H new ATOM 0 HA ASP A 152 -6.749 -10.909 9.493 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -5.091 -10.708 11.389 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -6.428 -10.599 12.517 1.00 0.00 H new ATOM 708 N GLN A 153 -8.944 -11.872 10.014 1.00 0.00 N ATOM 709 CA GLN A 153 -10.339 -12.324 9.964 1.00 0.00 C ATOM 710 C GLN A 153 -10.874 -12.863 11.307 1.00 0.00 C ATOM 711 O GLN A 153 -12.084 -13.059 11.437 1.00 0.00 O ATOM 712 CB GLN A 153 -10.456 -13.395 8.861 1.00 0.00 C ATOM 713 CG GLN A 153 -10.228 -12.827 7.447 1.00 0.00 C ATOM 714 CD GLN A 153 -9.854 -13.922 6.448 1.00 0.00 C ATOM 715 OE1 GLN A 153 -8.695 -14.307 6.333 1.00 0.00 O ATOM 716 NE2 GLN A 153 -10.792 -14.466 5.700 1.00 0.00 N ATOM 0 H GLN A 153 -8.316 -12.481 9.490 1.00 0.00 H new ATOM 0 HA GLN A 153 -10.961 -11.457 9.741 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -9.730 -14.186 9.051 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -11.445 -13.852 8.909 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -11.132 -12.320 7.109 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -9.436 -12.079 7.479 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -11.759 -14.154 5.787 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -10.551 -15.200 5.034 1.00 0.00 H new ATOM 725 N GLN A 154 -10.015 -13.078 12.313 1.00 0.00 N ATOM 726 CA GLN A 154 -10.406 -13.524 13.655 1.00 0.00 C ATOM 727 C GLN A 154 -9.760 -12.657 14.745 1.00 0.00 C ATOM 728 O GLN A 154 -10.461 -12.147 15.616 1.00 0.00 O ATOM 729 CB GLN A 154 -10.034 -15.007 13.848 1.00 0.00 C ATOM 730 CG GLN A 154 -10.811 -15.952 12.917 1.00 0.00 C ATOM 731 CD GLN A 154 -10.501 -17.420 13.215 1.00 0.00 C ATOM 732 OE1 GLN A 154 -11.098 -18.049 14.082 1.00 0.00 O ATOM 733 NE2 GLN A 154 -9.560 -18.030 12.520 1.00 0.00 N ATOM 0 H GLN A 154 -9.009 -12.944 12.213 1.00 0.00 H new ATOM 0 HA GLN A 154 -11.487 -13.415 13.747 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -8.965 -15.133 13.673 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -10.223 -15.291 14.883 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -11.881 -15.776 13.030 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -10.559 -15.730 11.880 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -9.052 -17.523 11.795 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -9.340 -19.008 12.708 1.00 0.00 H new ATOM 742 N SER A 155 -8.446 -12.436 14.698 1.00 0.00 N ATOM 743 CA SER A 155 -7.704 -11.718 15.749 1.00 0.00 C ATOM 744 C SER A 155 -7.774 -10.183 15.623 1.00 0.00 C ATOM 745 O SER A 155 -7.391 -9.471 16.554 1.00 0.00 O ATOM 746 CB SER A 155 -6.234 -12.172 15.754 1.00 0.00 C ATOM 747 OG SER A 155 -6.125 -13.572 15.989 1.00 0.00 O ATOM 0 H SER A 155 -7.857 -12.750 13.926 1.00 0.00 H new ATOM 0 HA SER A 155 -8.188 -11.972 16.692 1.00 0.00 H new ATOM 0 HB2 SER A 155 -5.772 -11.925 14.798 1.00 0.00 H new ATOM 0 HB3 SER A 155 -5.686 -11.628 16.524 1.00 0.00 H new ATOM 0 HG SER A 155 -5.180 -13.832 15.985 1.00 0.00 H new ATOM 753 N ARG A 156 -8.246 -9.664 14.478 1.00 0.00 N ATOM 754 CA ARG A 156 -8.505 -8.243 14.173 1.00 0.00 C ATOM 755 C ARG A 156 -7.264 -7.320 14.128 1.00 0.00 C ATOM 756 O ARG A 156 -7.394 -6.151 13.755 1.00 0.00 O ATOM 757 CB ARG A 156 -9.599 -7.658 15.094 1.00 0.00 C ATOM 758 CG ARG A 156 -10.902 -8.474 15.208 1.00 0.00 C ATOM 759 CD ARG A 156 -11.478 -8.926 13.856 1.00 0.00 C ATOM 760 NE ARG A 156 -12.940 -9.116 13.903 1.00 0.00 N ATOM 761 CZ ARG A 156 -13.624 -10.090 14.496 1.00 0.00 C ATOM 762 NH1 ARG A 156 -13.050 -11.063 15.169 1.00 0.00 N ATOM 763 NH2 ARG A 156 -14.938 -10.090 14.419 1.00 0.00 N ATOM 0 H ARG A 156 -8.473 -10.265 13.686 1.00 0.00 H new ATOM 0 HA ARG A 156 -8.863 -8.260 13.144 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -9.179 -7.542 16.093 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -9.850 -6.660 14.736 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -10.715 -9.354 15.824 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -11.650 -7.875 15.727 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -11.235 -8.185 13.095 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -11.002 -9.860 13.555 1.00 0.00 H new ATOM 0 HE ARG A 156 -13.497 -8.411 13.420 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -12.034 -11.094 15.254 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -13.621 -11.787 15.606 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -15.419 -9.349 13.909 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -15.475 -10.831 14.869 1.00 0.00 H new ATOM 777 N ARG A 157 -6.065 -7.819 14.452 1.00 0.00 N ATOM 778 CA ARG A 157 -4.780 -7.113 14.291 1.00 0.00 C ATOM 779 C ARG A 157 -4.428 -6.937 12.808 1.00 0.00 C ATOM 780 O ARG A 157 -4.932 -7.668 11.957 1.00 0.00 O ATOM 781 CB ARG A 157 -3.656 -7.878 15.017 1.00 0.00 C ATOM 782 CG ARG A 157 -3.873 -7.956 16.539 1.00 0.00 C ATOM 783 CD ARG A 157 -2.724 -8.681 17.252 1.00 0.00 C ATOM 784 NE ARG A 157 -1.483 -7.882 17.258 1.00 0.00 N ATOM 785 CZ ARG A 157 -0.263 -8.320 17.552 1.00 0.00 C ATOM 786 NH1 ARG A 157 -0.025 -9.582 17.849 1.00 0.00 N ATOM 787 NH2 ARG A 157 0.749 -7.480 17.557 1.00 0.00 N ATOM 0 H ARG A 157 -5.955 -8.753 14.846 1.00 0.00 H new ATOM 0 HA ARG A 157 -4.881 -6.123 14.736 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -3.590 -8.888 14.612 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -2.702 -7.391 14.815 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -3.970 -6.948 16.942 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -4.810 -8.474 16.745 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -3.017 -8.903 18.278 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -2.538 -9.636 16.760 1.00 0.00 H new ATOM 0 HE ARG A 157 -1.570 -6.896 17.012 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -0.790 -10.257 17.858 1.00 0.00 H new ATOM 0 HH12 ARG A 157 0.924 -9.884 18.070 1.00 0.00 H new ATOM 0 HH21 ARG A 157 0.596 -6.496 17.336 1.00 0.00 H new ATOM 0 HH22 ARG A 157 1.687 -7.812 17.782 1.00 0.00 H new ATOM 801 N SER A 158 -3.561 -5.985 12.475 1.00 0.00 N ATOM 802 CA SER A 158 -3.027 -5.865 11.109 1.00 0.00 C ATOM 803 C SER A 158 -2.211 -7.111 10.717 1.00 0.00 C ATOM 804 O SER A 158 -1.493 -7.676 11.547 1.00 0.00 O ATOM 805 CB SER A 158 -2.167 -4.603 10.981 1.00 0.00 C ATOM 806 OG SER A 158 -1.602 -4.510 9.680 1.00 0.00 O ATOM 0 H SER A 158 -3.210 -5.283 13.127 1.00 0.00 H new ATOM 0 HA SER A 158 -3.872 -5.787 10.424 1.00 0.00 H new ATOM 0 HB2 SER A 158 -2.775 -3.721 11.183 1.00 0.00 H new ATOM 0 HB3 SER A 158 -1.373 -4.621 11.727 1.00 0.00 H new ATOM 0 HG SER A 158 -1.058 -3.697 9.617 1.00 0.00 H new ATOM 812 N ARG A 159 -2.297 -7.526 9.445 1.00 0.00 N ATOM 813 CA ARG A 159 -1.449 -8.572 8.856 1.00 0.00 C ATOM 814 C ARG A 159 -0.130 -8.020 8.269 1.00 0.00 C ATOM 815 O ARG A 159 0.675 -8.792 7.746 1.00 0.00 O ATOM 816 CB ARG A 159 -2.250 -9.379 7.813 1.00 0.00 C ATOM 817 CG ARG A 159 -3.362 -10.230 8.454 1.00 0.00 C ATOM 818 CD ARG A 159 -4.002 -11.173 7.426 1.00 0.00 C ATOM 819 NE ARG A 159 -4.882 -12.162 8.075 1.00 0.00 N ATOM 820 CZ ARG A 159 -5.865 -12.854 7.511 1.00 0.00 C ATOM 821 NH1 ARG A 159 -6.225 -12.709 6.255 1.00 0.00 N ATOM 822 NH2 ARG A 159 -6.524 -13.728 8.234 1.00 0.00 N ATOM 0 H ARG A 159 -2.970 -7.137 8.785 1.00 0.00 H new ATOM 0 HA ARG A 159 -1.151 -9.243 9.661 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -2.692 -8.694 7.090 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -1.571 -10.030 7.262 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -2.949 -10.812 9.278 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -4.125 -9.577 8.877 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -4.576 -10.591 6.705 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -3.221 -11.690 6.869 1.00 0.00 H new ATOM 0 HE ARG A 159 -4.718 -12.334 9.067 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -5.741 -12.037 5.660 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -6.989 -13.269 5.875 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -6.279 -13.868 9.214 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -7.282 -14.268 7.816 1.00 0.00 H new ATOM 836 N GLY A 160 0.115 -6.702 8.359 1.00 0.00 N ATOM 837 CA GLY A 160 1.359 -6.045 7.918 1.00 0.00 C ATOM 838 C GLY A 160 1.344 -5.556 6.466 1.00 0.00 C ATOM 839 O GLY A 160 2.412 -5.313 5.901 1.00 0.00 O ATOM 0 H GLY A 160 -0.562 -6.047 8.750 1.00 0.00 H new ATOM 0 HA2 GLY A 160 1.556 -5.195 8.571 1.00 0.00 H new ATOM 0 HA3 GLY A 160 2.187 -6.743 8.044 1.00 0.00 H new ATOM 843 N PHE A 161 0.162 -5.395 5.858 1.00 0.00 N ATOM 844 CA PHE A 161 0.001 -4.924 4.478 1.00 0.00 C ATOM 845 C PHE A 161 -1.342 -4.216 4.234 1.00 0.00 C ATOM 846 O PHE A 161 -2.301 -4.338 5.004 1.00 0.00 O ATOM 847 CB PHE A 161 0.298 -6.052 3.472 1.00 0.00 C ATOM 848 CG PHE A 161 -0.524 -7.322 3.597 1.00 0.00 C ATOM 849 CD1 PHE A 161 -0.099 -8.351 4.460 1.00 0.00 C ATOM 850 CD2 PHE A 161 -1.659 -7.518 2.788 1.00 0.00 C ATOM 851 CE1 PHE A 161 -0.811 -9.561 4.526 1.00 0.00 C ATOM 852 CE2 PHE A 161 -2.365 -8.734 2.848 1.00 0.00 C ATOM 853 CZ PHE A 161 -1.947 -9.752 3.722 1.00 0.00 C ATOM 0 H PHE A 161 -0.725 -5.592 6.321 1.00 0.00 H new ATOM 0 HA PHE A 161 0.748 -4.148 4.309 1.00 0.00 H new ATOM 0 HB2 PHE A 161 0.157 -5.655 2.467 1.00 0.00 H new ATOM 0 HB3 PHE A 161 1.351 -6.320 3.564 1.00 0.00 H new ATOM 0 HD1 PHE A 161 0.778 -8.209 5.074 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -1.988 -6.735 2.121 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -0.485 -10.344 5.195 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -3.231 -8.885 2.220 1.00 0.00 H new ATOM 0 HZ PHE A 161 -2.498 -10.679 3.775 1.00 0.00 H new ATOM 863 N ALA A 162 -1.387 -3.434 3.153 1.00 0.00 N ATOM 864 CA ALA A 162 -2.432 -2.465 2.839 1.00 0.00 C ATOM 865 C ALA A 162 -2.480 -2.105 1.346 1.00 0.00 C ATOM 866 O ALA A 162 -1.604 -2.491 0.567 1.00 0.00 O ATOM 867 CB ALA A 162 -2.135 -1.211 3.678 1.00 0.00 C ATOM 0 H ALA A 162 -0.658 -3.463 2.440 1.00 0.00 H new ATOM 0 HA ALA A 162 -3.407 -2.893 3.073 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -2.892 -0.452 3.479 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -2.151 -1.470 4.737 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -1.152 -0.821 3.414 1.00 0.00 H new ATOM 873 N PHE A 163 -3.469 -1.294 0.978 1.00 0.00 N ATOM 874 CA PHE A 163 -3.640 -0.698 -0.344 1.00 0.00 C ATOM 875 C PHE A 163 -3.937 0.803 -0.218 1.00 0.00 C ATOM 876 O PHE A 163 -4.579 1.239 0.739 1.00 0.00 O ATOM 877 CB PHE A 163 -4.755 -1.429 -1.108 1.00 0.00 C ATOM 878 CG PHE A 163 -4.431 -2.867 -1.471 1.00 0.00 C ATOM 879 CD1 PHE A 163 -4.657 -3.903 -0.543 1.00 0.00 C ATOM 880 CD2 PHE A 163 -3.897 -3.171 -2.739 1.00 0.00 C ATOM 881 CE1 PHE A 163 -4.338 -5.232 -0.874 1.00 0.00 C ATOM 882 CE2 PHE A 163 -3.591 -4.503 -3.072 1.00 0.00 C ATOM 883 CZ PHE A 163 -3.808 -5.533 -2.141 1.00 0.00 C ATOM 0 H PHE A 163 -4.209 -1.022 1.625 1.00 0.00 H new ATOM 0 HA PHE A 163 -2.715 -0.806 -0.910 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -5.662 -1.416 -0.503 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -4.974 -0.877 -2.022 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -5.077 -3.676 0.426 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -3.723 -2.382 -3.455 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -4.500 -6.021 -0.155 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -3.188 -4.735 -4.047 1.00 0.00 H new ATOM 0 HZ PHE A 163 -3.568 -6.554 -2.398 1.00 0.00 H new ATOM 893 N VAL A 164 -3.461 1.577 -1.195 1.00 0.00 N ATOM 894 CA VAL A 164 -3.552 3.047 -1.281 1.00 0.00 C ATOM 895 C VAL A 164 -4.007 3.414 -2.697 1.00 0.00 C ATOM 896 O VAL A 164 -3.480 2.883 -3.673 1.00 0.00 O ATOM 897 CB VAL A 164 -2.187 3.713 -0.964 1.00 0.00 C ATOM 898 CG1 VAL A 164 -2.205 5.239 -1.179 1.00 0.00 C ATOM 899 CG2 VAL A 164 -1.732 3.442 0.481 1.00 0.00 C ATOM 0 H VAL A 164 -2.972 1.178 -1.996 1.00 0.00 H new ATOM 0 HA VAL A 164 -4.269 3.411 -0.545 1.00 0.00 H new ATOM 0 HB VAL A 164 -1.486 3.260 -1.665 1.00 0.00 H new ATOM 0 HG11 VAL A 164 -1.224 5.651 -0.942 1.00 0.00 H new ATOM 0 HG12 VAL A 164 -2.449 5.457 -2.219 1.00 0.00 H new ATOM 0 HG13 VAL A 164 -2.955 5.689 -0.528 1.00 0.00 H new ATOM 0 HG21 VAL A 164 -0.772 3.927 0.657 1.00 0.00 H new ATOM 0 HG22 VAL A 164 -2.472 3.838 1.176 1.00 0.00 H new ATOM 0 HG23 VAL A 164 -1.629 2.368 0.635 1.00 0.00 H new ATOM 909 N TYR A 165 -4.984 4.313 -2.815 1.00 0.00 N ATOM 910 CA TYR A 165 -5.653 4.649 -4.077 1.00 0.00 C ATOM 911 C TYR A 165 -5.604 6.157 -4.353 1.00 0.00 C ATOM 912 O TYR A 165 -6.183 6.954 -3.613 1.00 0.00 O ATOM 913 CB TYR A 165 -7.104 4.144 -4.024 1.00 0.00 C ATOM 914 CG TYR A 165 -7.242 2.648 -3.802 1.00 0.00 C ATOM 915 CD1 TYR A 165 -7.273 1.782 -4.908 1.00 0.00 C ATOM 916 CD2 TYR A 165 -7.335 2.119 -2.499 1.00 0.00 C ATOM 917 CE1 TYR A 165 -7.389 0.391 -4.721 1.00 0.00 C ATOM 918 CE2 TYR A 165 -7.452 0.730 -2.300 1.00 0.00 C ATOM 919 CZ TYR A 165 -7.479 -0.141 -3.415 1.00 0.00 C ATOM 920 OH TYR A 165 -7.595 -1.487 -3.240 1.00 0.00 O ATOM 0 H TYR A 165 -5.342 4.841 -2.019 1.00 0.00 H new ATOM 0 HA TYR A 165 -5.129 4.160 -4.898 1.00 0.00 H new ATOM 0 HB2 TYR A 165 -7.629 4.667 -3.224 1.00 0.00 H new ATOM 0 HB3 TYR A 165 -7.601 4.408 -4.957 1.00 0.00 H new ATOM 0 HD1 TYR A 165 -7.207 2.186 -5.908 1.00 0.00 H new ATOM 0 HD2 TYR A 165 -7.316 2.783 -1.648 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -7.409 -0.269 -5.576 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -7.521 0.330 -1.299 1.00 0.00 H new ATOM 0 HH TYR A 165 -7.645 -1.689 -2.282 1.00 0.00 H new ATOM 930 N PHE A 166 -4.929 6.558 -5.433 1.00 0.00 N ATOM 931 CA PHE A 166 -4.817 7.954 -5.867 1.00 0.00 C ATOM 932 C PHE A 166 -5.960 8.351 -6.812 1.00 0.00 C ATOM 933 O PHE A 166 -6.568 7.502 -7.464 1.00 0.00 O ATOM 934 CB PHE A 166 -3.436 8.183 -6.497 1.00 0.00 C ATOM 935 CG PHE A 166 -2.328 8.260 -5.463 1.00 0.00 C ATOM 936 CD1 PHE A 166 -1.775 7.087 -4.913 1.00 0.00 C ATOM 937 CD2 PHE A 166 -1.898 9.517 -4.996 1.00 0.00 C ATOM 938 CE1 PHE A 166 -0.821 7.175 -3.882 1.00 0.00 C ATOM 939 CE2 PHE A 166 -0.935 9.602 -3.977 1.00 0.00 C ATOM 940 CZ PHE A 166 -0.409 8.431 -3.408 1.00 0.00 C ATOM 0 H PHE A 166 -4.434 5.908 -6.044 1.00 0.00 H new ATOM 0 HA PHE A 166 -4.911 8.603 -4.996 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -3.221 7.374 -7.195 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -3.453 9.107 -7.075 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -2.083 6.120 -5.282 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -2.310 10.419 -5.423 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -0.405 6.275 -3.455 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -0.599 10.568 -3.631 1.00 0.00 H new ATOM 0 HZ PHE A 166 0.312 8.496 -2.606 1.00 0.00 H new ATOM 950 N GLU A 167 -6.243 9.655 -6.901 1.00 0.00 N ATOM 951 CA GLU A 167 -7.274 10.195 -7.798 1.00 0.00 C ATOM 952 C GLU A 167 -6.865 10.118 -9.286 1.00 0.00 C ATOM 953 O GLU A 167 -7.731 10.076 -10.163 1.00 0.00 O ATOM 954 CB GLU A 167 -7.607 11.635 -7.368 1.00 0.00 C ATOM 955 CG GLU A 167 -8.886 12.186 -8.009 1.00 0.00 C ATOM 956 CD GLU A 167 -9.224 13.578 -7.455 1.00 0.00 C ATOM 957 OE1 GLU A 167 -8.719 14.590 -8.000 1.00 0.00 O ATOM 958 OE2 GLU A 167 -10.010 13.672 -6.482 1.00 0.00 O ATOM 0 H GLU A 167 -5.763 10.368 -6.352 1.00 0.00 H new ATOM 0 HA GLU A 167 -8.168 9.577 -7.711 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -7.711 11.667 -6.283 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -6.771 12.285 -7.627 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -8.760 12.242 -9.090 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -9.715 11.504 -7.819 1.00 0.00 H new ATOM 965 N ASN A 168 -5.559 10.035 -9.579 1.00 0.00 N ATOM 966 CA ASN A 168 -4.995 9.908 -10.930 1.00 0.00 C ATOM 967 C ASN A 168 -3.818 8.913 -10.944 1.00 0.00 C ATOM 968 O ASN A 168 -3.062 8.824 -9.973 1.00 0.00 O ATOM 969 CB ASN A 168 -4.507 11.275 -11.450 1.00 0.00 C ATOM 970 CG ASN A 168 -5.501 12.417 -11.251 1.00 0.00 C ATOM 971 OD1 ASN A 168 -6.475 12.560 -11.982 1.00 0.00 O ATOM 972 ND2 ASN A 168 -5.265 13.272 -10.271 1.00 0.00 N ATOM 0 H ASN A 168 -4.841 10.055 -8.855 1.00 0.00 H new ATOM 0 HA ASN A 168 -5.786 9.536 -11.581 1.00 0.00 H new ATOM 0 HB2 ASN A 168 -3.574 11.530 -10.947 1.00 0.00 H new ATOM 0 HB3 ASN A 168 -4.282 11.186 -12.513 1.00 0.00 H new ATOM 0 HD21 ASN A 168 -5.896 14.059 -10.118 1.00 0.00 H new ATOM 0 HD22 ASN A 168 -4.452 13.145 -9.668 1.00 0.00 H new ATOM 979 N VAL A 169 -3.622 8.203 -12.061 1.00 0.00 N ATOM 980 CA VAL A 169 -2.496 7.257 -12.230 1.00 0.00 C ATOM 981 C VAL A 169 -1.125 7.948 -12.164 1.00 0.00 C ATOM 982 O VAL A 169 -0.173 7.360 -11.662 1.00 0.00 O ATOM 983 CB VAL A 169 -2.642 6.404 -13.516 1.00 0.00 C ATOM 984 CG1 VAL A 169 -2.631 7.232 -14.814 1.00 0.00 C ATOM 985 CG2 VAL A 169 -1.566 5.311 -13.607 1.00 0.00 C ATOM 0 H VAL A 169 -4.234 8.263 -12.875 1.00 0.00 H new ATOM 0 HA VAL A 169 -2.543 6.576 -11.380 1.00 0.00 H new ATOM 0 HB VAL A 169 -3.625 5.942 -13.427 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -2.737 6.567 -15.671 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -3.459 7.941 -14.800 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -1.689 7.775 -14.891 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -1.706 4.738 -14.523 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -0.578 5.772 -13.615 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -1.649 4.646 -12.747 1.00 0.00 H new ATOM 995 N ASP A 170 -1.021 9.210 -12.599 1.00 0.00 N ATOM 996 CA ASP A 170 0.250 9.947 -12.619 1.00 0.00 C ATOM 997 C ASP A 170 0.708 10.427 -11.228 1.00 0.00 C ATOM 998 O ASP A 170 1.903 10.639 -11.015 1.00 0.00 O ATOM 999 CB ASP A 170 0.156 11.117 -13.608 1.00 0.00 C ATOM 1000 CG ASP A 170 -0.063 10.640 -15.052 1.00 0.00 C ATOM 1001 OD1 ASP A 170 0.845 9.976 -15.608 1.00 0.00 O ATOM 1002 OD2 ASP A 170 -1.139 10.933 -15.623 1.00 0.00 O ATOM 0 H ASP A 170 -1.814 9.749 -12.947 1.00 0.00 H new ATOM 0 HA ASP A 170 1.018 9.248 -12.951 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -0.664 11.773 -13.315 1.00 0.00 H new ATOM 0 HB3 ASP A 170 1.070 11.708 -13.557 1.00 0.00 H new ATOM 1007 N ASP A 171 -0.210 10.527 -10.258 1.00 0.00 N ATOM 1008 CA ASP A 171 0.131 10.763 -8.849 1.00 0.00 C ATOM 1009 C ASP A 171 0.640 9.469 -8.189 1.00 0.00 C ATOM 1010 O ASP A 171 1.599 9.495 -7.415 1.00 0.00 O ATOM 1011 CB ASP A 171 -1.084 11.312 -8.086 1.00 0.00 C ATOM 1012 CG ASP A 171 -1.566 12.678 -8.600 1.00 0.00 C ATOM 1013 OD1 ASP A 171 -0.752 13.628 -8.673 1.00 0.00 O ATOM 1014 OD2 ASP A 171 -2.779 12.802 -8.887 1.00 0.00 O ATOM 0 H ASP A 171 -1.212 10.446 -10.429 1.00 0.00 H new ATOM 0 HA ASP A 171 0.929 11.505 -8.810 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -1.903 10.596 -8.159 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -0.830 11.399 -7.030 1.00 0.00 H new ATOM 1019 N ALA A 172 0.053 8.321 -8.558 1.00 0.00 N ATOM 1020 CA ALA A 172 0.499 7.010 -8.098 1.00 0.00 C ATOM 1021 C ALA A 172 1.868 6.601 -8.668 1.00 0.00 C ATOM 1022 O ALA A 172 2.603 5.888 -7.993 1.00 0.00 O ATOM 1023 CB ALA A 172 -0.562 5.964 -8.443 1.00 0.00 C ATOM 0 H ALA A 172 -0.749 8.282 -9.188 1.00 0.00 H new ATOM 0 HA ALA A 172 0.629 7.071 -7.017 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -0.231 4.984 -8.100 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -1.501 6.222 -7.952 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -0.712 5.940 -9.522 1.00 0.00 H new ATOM 1029 N LYS A 173 2.258 7.074 -9.860 1.00 0.00 N ATOM 1030 CA LYS A 173 3.616 6.865 -10.394 1.00 0.00 C ATOM 1031 C LYS A 173 4.675 7.478 -9.463 1.00 0.00 C ATOM 1032 O LYS A 173 5.612 6.787 -9.053 1.00 0.00 O ATOM 1033 CB LYS A 173 3.736 7.450 -11.813 1.00 0.00 C ATOM 1034 CG LYS A 173 3.000 6.631 -12.886 1.00 0.00 C ATOM 1035 CD LYS A 173 3.059 7.365 -14.233 1.00 0.00 C ATOM 1036 CE LYS A 173 2.137 6.705 -15.265 1.00 0.00 C ATOM 1037 NZ LYS A 173 2.000 7.547 -16.482 1.00 0.00 N ATOM 0 H LYS A 173 1.648 7.608 -10.479 1.00 0.00 H new ATOM 0 HA LYS A 173 3.796 5.791 -10.448 1.00 0.00 H new ATOM 0 HB2 LYS A 173 3.342 8.466 -11.811 1.00 0.00 H new ATOM 0 HB3 LYS A 173 4.791 7.517 -12.080 1.00 0.00 H new ATOM 0 HG2 LYS A 173 3.455 5.645 -12.979 1.00 0.00 H new ATOM 0 HG3 LYS A 173 1.962 6.477 -12.591 1.00 0.00 H new ATOM 0 HD2 LYS A 173 2.769 8.407 -14.096 1.00 0.00 H new ATOM 0 HD3 LYS A 173 4.084 7.366 -14.605 1.00 0.00 H new ATOM 0 HE2 LYS A 173 2.535 5.728 -15.539 1.00 0.00 H new ATOM 0 HE3 LYS A 173 1.155 6.537 -14.824 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 1.384 7.067 -17.169 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 1.583 8.464 -16.224 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 2.937 7.700 -16.906 1.00 0.00 H new ATOM 1051 N GLU A 174 4.496 8.749 -9.082 1.00 0.00 N ATOM 1052 CA GLU A 174 5.363 9.437 -8.136 1.00 0.00 C ATOM 1053 C GLU A 174 5.354 8.743 -6.768 1.00 0.00 C ATOM 1054 O GLU A 174 6.419 8.445 -6.230 1.00 0.00 O ATOM 1055 CB GLU A 174 4.920 10.905 -8.024 1.00 0.00 C ATOM 1056 CG GLU A 174 6.029 11.729 -7.375 1.00 0.00 C ATOM 1057 CD GLU A 174 5.666 13.217 -7.282 1.00 0.00 C ATOM 1058 OE1 GLU A 174 5.705 13.919 -8.322 1.00 0.00 O ATOM 1059 OE2 GLU A 174 5.377 13.702 -6.163 1.00 0.00 O ATOM 0 H GLU A 174 3.733 9.330 -9.430 1.00 0.00 H new ATOM 0 HA GLU A 174 6.390 9.403 -8.500 1.00 0.00 H new ATOM 0 HB2 GLU A 174 4.690 11.302 -9.013 1.00 0.00 H new ATOM 0 HB3 GLU A 174 4.007 10.975 -7.432 1.00 0.00 H new ATOM 0 HG2 GLU A 174 6.229 11.342 -6.376 1.00 0.00 H new ATOM 0 HG3 GLU A 174 6.948 11.616 -7.951 1.00 0.00 H new ATOM 1066 N ALA A 175 4.172 8.416 -6.237 1.00 0.00 N ATOM 1067 CA ALA A 175 4.033 7.736 -4.950 1.00 0.00 C ATOM 1068 C ALA A 175 4.743 6.375 -4.916 1.00 0.00 C ATOM 1069 O ALA A 175 5.506 6.114 -3.990 1.00 0.00 O ATOM 1070 CB ALA A 175 2.543 7.595 -4.633 1.00 0.00 C ATOM 0 H ALA A 175 3.282 8.617 -6.692 1.00 0.00 H new ATOM 0 HA ALA A 175 4.522 8.339 -4.185 1.00 0.00 H new ATOM 0 HB1 ALA A 175 2.421 7.089 -3.675 1.00 0.00 H new ATOM 0 HB2 ALA A 175 2.087 8.584 -4.582 1.00 0.00 H new ATOM 0 HB3 ALA A 175 2.058 7.012 -5.416 1.00 0.00 H new ATOM 1076 N LYS A 176 4.558 5.529 -5.935 1.00 0.00 N ATOM 1077 CA LYS A 176 5.228 4.229 -6.054 1.00 0.00 C ATOM 1078 C LYS A 176 6.754 4.387 -6.056 1.00 0.00 C ATOM 1079 O LYS A 176 7.435 3.721 -5.279 1.00 0.00 O ATOM 1080 CB LYS A 176 4.691 3.514 -7.312 1.00 0.00 C ATOM 1081 CG LYS A 176 5.068 2.029 -7.455 1.00 0.00 C ATOM 1082 CD LYS A 176 6.464 1.760 -8.046 1.00 0.00 C ATOM 1083 CE LYS A 176 6.596 0.258 -8.334 1.00 0.00 C ATOM 1084 NZ LYS A 176 7.941 -0.128 -8.833 1.00 0.00 N ATOM 0 H LYS A 176 3.929 5.731 -6.712 1.00 0.00 H new ATOM 0 HA LYS A 176 5.004 3.609 -5.186 1.00 0.00 H new ATOM 0 HB2 LYS A 176 3.604 3.595 -7.316 1.00 0.00 H new ATOM 0 HB3 LYS A 176 5.053 4.047 -8.191 1.00 0.00 H new ATOM 0 HG2 LYS A 176 5.011 1.560 -6.473 1.00 0.00 H new ATOM 0 HG3 LYS A 176 4.324 1.541 -8.085 1.00 0.00 H new ATOM 0 HD2 LYS A 176 6.603 2.334 -8.962 1.00 0.00 H new ATOM 0 HD3 LYS A 176 7.238 2.080 -7.348 1.00 0.00 H new ATOM 0 HE2 LYS A 176 6.380 -0.300 -7.423 1.00 0.00 H new ATOM 0 HE3 LYS A 176 5.846 -0.031 -9.070 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 7.965 -1.153 -9.008 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 8.142 0.379 -9.718 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 8.659 0.119 -8.122 1.00 0.00 H new ATOM 1098 N GLU A 177 7.296 5.282 -6.886 1.00 0.00 N ATOM 1099 CA GLU A 177 8.747 5.470 -7.000 1.00 0.00 C ATOM 1100 C GLU A 177 9.371 6.112 -5.751 1.00 0.00 C ATOM 1101 O GLU A 177 10.476 5.736 -5.354 1.00 0.00 O ATOM 1102 CB GLU A 177 9.082 6.279 -8.262 1.00 0.00 C ATOM 1103 CG GLU A 177 8.832 5.450 -9.527 1.00 0.00 C ATOM 1104 CD GLU A 177 9.544 6.052 -10.740 1.00 0.00 C ATOM 1105 OE1 GLU A 177 9.107 7.098 -11.269 1.00 0.00 O ATOM 1106 OE2 GLU A 177 10.528 5.443 -11.215 1.00 0.00 O ATOM 0 H GLU A 177 6.749 5.892 -7.493 1.00 0.00 H new ATOM 0 HA GLU A 177 9.190 4.478 -7.084 1.00 0.00 H new ATOM 0 HB2 GLU A 177 8.475 7.184 -8.290 1.00 0.00 H new ATOM 0 HB3 GLU A 177 10.125 6.595 -8.230 1.00 0.00 H new ATOM 0 HG2 GLU A 177 9.180 4.429 -9.369 1.00 0.00 H new ATOM 0 HG3 GLU A 177 7.761 5.395 -9.722 1.00 0.00 H new ATOM 1113 N ARG A 178 8.658 7.030 -5.088 1.00 0.00 N ATOM 1114 CA ARG A 178 9.142 7.688 -3.873 1.00 0.00 C ATOM 1115 C ARG A 178 9.025 6.780 -2.644 1.00 0.00 C ATOM 1116 O ARG A 178 10.020 6.567 -1.947 1.00 0.00 O ATOM 1117 CB ARG A 178 8.404 9.019 -3.662 1.00 0.00 C ATOM 1118 CG ARG A 178 8.760 10.086 -4.715 1.00 0.00 C ATOM 1119 CD ARG A 178 10.130 10.732 -4.461 1.00 0.00 C ATOM 1120 NE ARG A 178 10.636 11.448 -5.645 1.00 0.00 N ATOM 1121 CZ ARG A 178 10.197 12.591 -6.161 1.00 0.00 C ATOM 1122 NH1 ARG A 178 9.185 13.257 -5.645 1.00 0.00 N ATOM 1123 NH2 ARG A 178 10.792 13.084 -7.225 1.00 0.00 N ATOM 0 H ARG A 178 7.730 7.336 -5.380 1.00 0.00 H new ATOM 0 HA ARG A 178 10.204 7.898 -4.004 1.00 0.00 H new ATOM 0 HB2 ARG A 178 7.329 8.839 -3.686 1.00 0.00 H new ATOM 0 HB3 ARG A 178 8.640 9.404 -2.670 1.00 0.00 H new ATOM 0 HG2 ARG A 178 8.755 9.630 -5.705 1.00 0.00 H new ATOM 0 HG3 ARG A 178 7.992 10.860 -4.717 1.00 0.00 H new ATOM 0 HD2 ARG A 178 10.053 11.426 -3.624 1.00 0.00 H new ATOM 0 HD3 ARG A 178 10.845 9.962 -4.171 1.00 0.00 H new ATOM 0 HE ARG A 178 11.421 11.012 -6.129 1.00 0.00 H new ATOM 0 HH11 ARG A 178 8.707 12.899 -4.818 1.00 0.00 H new ATOM 0 HH12 ARG A 178 8.879 14.131 -6.072 1.00 0.00 H new ATOM 0 HH21 ARG A 178 11.580 12.590 -7.644 1.00 0.00 H new ATOM 0 HH22 ARG A 178 10.466 13.961 -7.632 1.00 0.00 H new ATOM 1137 N ALA A 179 7.849 6.196 -2.399 1.00 0.00 N ATOM 1138 CA ALA A 179 7.570 5.420 -1.191 1.00 0.00 C ATOM 1139 C ALA A 179 8.260 4.045 -1.167 1.00 0.00 C ATOM 1140 O ALA A 179 8.611 3.565 -0.091 1.00 0.00 O ATOM 1141 CB ALA A 179 6.053 5.271 -1.029 1.00 0.00 C ATOM 0 H ALA A 179 7.058 6.250 -3.040 1.00 0.00 H new ATOM 0 HA ALA A 179 7.989 5.970 -0.349 1.00 0.00 H new ATOM 0 HB1 ALA A 179 5.838 4.693 -0.130 1.00 0.00 H new ATOM 0 HB2 ALA A 179 5.598 6.258 -0.944 1.00 0.00 H new ATOM 0 HB3 ALA A 179 5.643 4.756 -1.898 1.00 0.00 H new ATOM 1147 N ASN A 180 8.488 3.401 -2.320 1.00 0.00 N ATOM 1148 CA ASN A 180 9.079 2.060 -2.348 1.00 0.00 C ATOM 1149 C ASN A 180 10.470 2.032 -1.682 1.00 0.00 C ATOM 1150 O ASN A 180 11.403 2.713 -2.121 1.00 0.00 O ATOM 1151 CB ASN A 180 9.125 1.510 -3.781 1.00 0.00 C ATOM 1152 CG ASN A 180 9.567 0.052 -3.797 1.00 0.00 C ATOM 1153 OD1 ASN A 180 9.058 -0.766 -3.040 1.00 0.00 O ATOM 1154 ND2 ASN A 180 10.523 -0.313 -4.630 1.00 0.00 N ATOM 0 H ASN A 180 8.273 3.786 -3.240 1.00 0.00 H new ATOM 0 HA ASN A 180 8.436 1.404 -1.761 1.00 0.00 H new ATOM 0 HB2 ASN A 180 8.140 1.599 -4.240 1.00 0.00 H new ATOM 0 HB3 ASN A 180 9.811 2.108 -4.381 1.00 0.00 H new ATOM 0 HD21 ASN A 180 10.843 -1.281 -4.647 1.00 0.00 H new ATOM 0 HD22 ASN A 180 10.942 0.373 -5.257 1.00 0.00 H new ATOM 1161 N GLY A 181 10.583 1.253 -0.602 1.00 0.00 N ATOM 1162 CA GLY A 181 11.812 1.038 0.170 1.00 0.00 C ATOM 1163 C GLY A 181 12.128 2.094 1.233 1.00 0.00 C ATOM 1164 O GLY A 181 13.167 1.980 1.887 1.00 0.00 O ATOM 0 H GLY A 181 9.789 0.734 -0.226 1.00 0.00 H new ATOM 0 HA2 GLY A 181 11.745 0.066 0.660 1.00 0.00 H new ATOM 0 HA3 GLY A 181 12.650 0.988 -0.525 1.00 0.00 H new ATOM 1168 N MET A 182 11.265 3.098 1.435 1.00 0.00 N ATOM 1169 CA MET A 182 11.361 4.026 2.577 1.00 0.00 C ATOM 1170 C MET A 182 11.134 3.316 3.931 1.00 0.00 C ATOM 1171 O MET A 182 10.824 2.123 3.988 1.00 0.00 O ATOM 1172 CB MET A 182 10.423 5.236 2.373 1.00 0.00 C ATOM 1173 CG MET A 182 8.969 4.977 2.791 1.00 0.00 C ATOM 1174 SD MET A 182 7.849 6.362 2.479 1.00 0.00 S ATOM 1175 CE MET A 182 6.346 5.604 3.137 1.00 0.00 C ATOM 0 H MET A 182 10.480 3.293 0.814 1.00 0.00 H new ATOM 0 HA MET A 182 12.382 4.406 2.615 1.00 0.00 H new ATOM 0 HB2 MET A 182 10.809 6.082 2.942 1.00 0.00 H new ATOM 0 HB3 MET A 182 10.442 5.524 1.322 1.00 0.00 H new ATOM 0 HG2 MET A 182 8.601 4.100 2.259 1.00 0.00 H new ATOM 0 HG3 MET A 182 8.946 4.738 3.854 1.00 0.00 H new ATOM 0 HE1 MET A 182 5.522 6.315 3.074 1.00 0.00 H new ATOM 0 HE2 MET A 182 6.103 4.714 2.556 1.00 0.00 H new ATOM 0 HE3 MET A 182 6.505 5.325 4.179 1.00 0.00 H new ATOM 1185 N GLU A 183 11.249 4.064 5.029 1.00 0.00 N ATOM 1186 CA GLU A 183 11.032 3.572 6.391 1.00 0.00 C ATOM 1187 C GLU A 183 9.785 4.225 7.011 1.00 0.00 C ATOM 1188 O GLU A 183 9.662 5.454 7.023 1.00 0.00 O ATOM 1189 CB GLU A 183 12.301 3.836 7.216 1.00 0.00 C ATOM 1190 CG GLU A 183 12.272 3.138 8.579 1.00 0.00 C ATOM 1191 CD GLU A 183 13.577 3.402 9.345 1.00 0.00 C ATOM 1192 OE1 GLU A 183 14.559 2.646 9.156 1.00 0.00 O ATOM 1193 OE2 GLU A 183 13.626 4.369 10.143 1.00 0.00 O ATOM 0 H GLU A 183 11.501 5.052 4.996 1.00 0.00 H new ATOM 0 HA GLU A 183 10.844 2.498 6.380 1.00 0.00 H new ATOM 0 HB2 GLU A 183 13.172 3.495 6.656 1.00 0.00 H new ATOM 0 HB3 GLU A 183 12.417 4.910 7.364 1.00 0.00 H new ATOM 0 HG2 GLU A 183 11.423 3.497 9.160 1.00 0.00 H new ATOM 0 HG3 GLU A 183 12.134 2.065 8.442 1.00 0.00 H new ATOM 1200 N LEU A 184 8.871 3.404 7.544 1.00 0.00 N ATOM 1201 CA LEU A 184 7.660 3.827 8.260 1.00 0.00 C ATOM 1202 C LEU A 184 7.537 3.021 9.565 1.00 0.00 C ATOM 1203 O LEU A 184 7.522 1.792 9.543 1.00 0.00 O ATOM 1204 CB LEU A 184 6.439 3.678 7.325 1.00 0.00 C ATOM 1205 CG LEU A 184 5.070 3.974 7.974 1.00 0.00 C ATOM 1206 CD1 LEU A 184 5.016 5.368 8.616 1.00 0.00 C ATOM 1207 CD2 LEU A 184 3.971 3.870 6.906 1.00 0.00 C ATOM 0 H LEU A 184 8.958 2.389 7.486 1.00 0.00 H new ATOM 0 HA LEU A 184 7.713 4.878 8.543 1.00 0.00 H new ATOM 0 HB2 LEU A 184 6.571 4.346 6.474 1.00 0.00 H new ATOM 0 HB3 LEU A 184 6.424 2.661 6.933 1.00 0.00 H new ATOM 0 HG LEU A 184 4.916 3.240 8.764 1.00 0.00 H new ATOM 0 HD11 LEU A 184 4.033 5.527 9.058 1.00 0.00 H new ATOM 0 HD12 LEU A 184 5.779 5.441 9.391 1.00 0.00 H new ATOM 0 HD13 LEU A 184 5.198 6.126 7.855 1.00 0.00 H new ATOM 0 HD21 LEU A 184 3.002 4.078 7.360 1.00 0.00 H new ATOM 0 HD22 LEU A 184 4.164 4.593 6.114 1.00 0.00 H new ATOM 0 HD23 LEU A 184 3.966 2.864 6.486 1.00 0.00 H new ATOM 1219 N ASP A 185 7.520 3.721 10.706 1.00 0.00 N ATOM 1220 CA ASP A 185 7.550 3.157 12.071 1.00 0.00 C ATOM 1221 C ASP A 185 8.760 2.221 12.300 1.00 0.00 C ATOM 1222 O ASP A 185 8.668 1.189 12.965 1.00 0.00 O ATOM 1223 CB ASP A 185 6.190 2.524 12.433 1.00 0.00 C ATOM 1224 CG ASP A 185 6.044 2.252 13.945 1.00 0.00 C ATOM 1225 OD1 ASP A 185 6.254 3.194 14.746 1.00 0.00 O ATOM 1226 OD2 ASP A 185 5.689 1.110 14.327 1.00 0.00 O ATOM 0 H ASP A 185 7.483 4.740 10.709 1.00 0.00 H new ATOM 0 HA ASP A 185 7.705 3.977 12.772 1.00 0.00 H new ATOM 0 HB2 ASP A 185 5.388 3.186 12.108 1.00 0.00 H new ATOM 0 HB3 ASP A 185 6.072 1.588 11.887 1.00 0.00 H new ATOM 1231 N GLY A 186 9.902 2.544 11.680 1.00 0.00 N ATOM 1232 CA GLY A 186 11.135 1.747 11.746 1.00 0.00 C ATOM 1233 C GLY A 186 11.153 0.522 10.824 1.00 0.00 C ATOM 1234 O GLY A 186 12.164 -0.181 10.785 1.00 0.00 O ATOM 0 H GLY A 186 9.997 3.383 11.107 1.00 0.00 H new ATOM 0 HA2 GLY A 186 11.980 2.388 11.494 1.00 0.00 H new ATOM 0 HA3 GLY A 186 11.283 1.414 12.773 1.00 0.00 H new ATOM 1238 N ARG A 187 10.067 0.254 10.082 1.00 0.00 N ATOM 1239 CA ARG A 187 9.943 -0.889 9.166 1.00 0.00 C ATOM 1240 C ARG A 187 10.277 -0.470 7.729 1.00 0.00 C ATOM 1241 O ARG A 187 9.759 0.538 7.242 1.00 0.00 O ATOM 1242 CB ARG A 187 8.524 -1.489 9.219 1.00 0.00 C ATOM 1243 CG ARG A 187 7.932 -1.743 10.616 1.00 0.00 C ATOM 1244 CD ARG A 187 8.850 -2.516 11.574 1.00 0.00 C ATOM 1245 NE ARG A 187 8.091 -3.135 12.679 1.00 0.00 N ATOM 1246 CZ ARG A 187 7.440 -2.519 13.661 1.00 0.00 C ATOM 1247 NH1 ARG A 187 7.478 -1.216 13.826 1.00 0.00 N ATOM 1248 NH2 ARG A 187 6.716 -3.223 14.504 1.00 0.00 N ATOM 0 H ARG A 187 9.232 0.840 10.103 1.00 0.00 H new ATOM 0 HA ARG A 187 10.654 -1.650 9.487 1.00 0.00 H new ATOM 0 HB2 ARG A 187 7.852 -0.820 8.681 1.00 0.00 H new ATOM 0 HB3 ARG A 187 8.534 -2.435 8.677 1.00 0.00 H new ATOM 0 HG2 ARG A 187 7.683 -0.784 11.069 1.00 0.00 H new ATOM 0 HG3 ARG A 187 6.999 -2.295 10.505 1.00 0.00 H new ATOM 0 HD2 ARG A 187 9.384 -3.289 11.022 1.00 0.00 H new ATOM 0 HD3 ARG A 187 9.601 -1.840 11.983 1.00 0.00 H new ATOM 0 HE ARG A 187 8.063 -4.155 12.690 1.00 0.00 H new ATOM 0 HH11 ARG A 187 8.022 -0.637 13.187 1.00 0.00 H new ATOM 0 HH12 ARG A 187 6.963 -0.784 14.593 1.00 0.00 H new ATOM 0 HH21 ARG A 187 6.656 -4.236 14.402 1.00 0.00 H new ATOM 0 HH22 ARG A 187 6.214 -2.756 15.259 1.00 0.00 H new ATOM 1262 N ARG A 188 11.121 -1.245 7.038 1.00 0.00 N ATOM 1263 CA ARG A 188 11.514 -1.003 5.640 1.00 0.00 C ATOM 1264 C ARG A 188 10.491 -1.627 4.680 1.00 0.00 C ATOM 1265 O ARG A 188 10.548 -2.820 4.371 1.00 0.00 O ATOM 1266 CB ARG A 188 12.943 -1.512 5.379 1.00 0.00 C ATOM 1267 CG ARG A 188 13.986 -0.705 6.174 1.00 0.00 C ATOM 1268 CD ARG A 188 15.425 -1.130 5.851 1.00 0.00 C ATOM 1269 NE ARG A 188 15.720 -2.495 6.328 1.00 0.00 N ATOM 1270 CZ ARG A 188 16.813 -3.202 6.062 1.00 0.00 C ATOM 1271 NH1 ARG A 188 17.786 -2.729 5.310 1.00 0.00 N ATOM 1272 NH2 ARG A 188 16.946 -4.413 6.558 1.00 0.00 N ATOM 0 H ARG A 188 11.559 -2.074 7.440 1.00 0.00 H new ATOM 0 HA ARG A 188 11.520 0.071 5.456 1.00 0.00 H new ATOM 0 HB2 ARG A 188 13.011 -2.565 5.653 1.00 0.00 H new ATOM 0 HB3 ARG A 188 13.165 -1.445 4.314 1.00 0.00 H new ATOM 0 HG2 ARG A 188 13.865 0.356 5.954 1.00 0.00 H new ATOM 0 HG3 ARG A 188 13.803 -0.832 7.241 1.00 0.00 H new ATOM 0 HD2 ARG A 188 15.584 -1.080 4.774 1.00 0.00 H new ATOM 0 HD3 ARG A 188 16.122 -0.428 6.309 1.00 0.00 H new ATOM 0 HE ARG A 188 15.017 -2.939 6.919 1.00 0.00 H new ATOM 0 HH11 ARG A 188 17.714 -1.793 4.912 1.00 0.00 H new ATOM 0 HH12 ARG A 188 18.612 -3.299 5.126 1.00 0.00 H new ATOM 0 HH21 ARG A 188 16.211 -4.807 7.145 1.00 0.00 H new ATOM 0 HH22 ARG A 188 17.784 -4.958 6.355 1.00 0.00 H new ATOM 1286 N ILE A 189 9.529 -0.815 4.247 1.00 0.00 N ATOM 1287 CA ILE A 189 8.358 -1.218 3.439 1.00 0.00 C ATOM 1288 C ILE A 189 8.698 -1.582 1.978 1.00 0.00 C ATOM 1289 O ILE A 189 9.815 -1.364 1.504 1.00 0.00 O ATOM 1290 CB ILE A 189 7.265 -0.117 3.484 1.00 0.00 C ATOM 1291 CG1 ILE A 189 7.671 1.132 2.671 1.00 0.00 C ATOM 1292 CG2 ILE A 189 6.892 0.256 4.931 1.00 0.00 C ATOM 1293 CD1 ILE A 189 6.490 2.045 2.361 1.00 0.00 C ATOM 0 H ILE A 189 9.535 0.184 4.453 1.00 0.00 H new ATOM 0 HA ILE A 189 7.980 -2.133 3.894 1.00 0.00 H new ATOM 0 HB ILE A 189 6.376 -0.536 3.013 1.00 0.00 H new ATOM 0 HG12 ILE A 189 8.422 1.693 3.227 1.00 0.00 H new ATOM 0 HG13 ILE A 189 8.135 0.817 1.737 1.00 0.00 H new ATOM 0 HG21 ILE A 189 6.124 1.030 4.921 1.00 0.00 H new ATOM 0 HG22 ILE A 189 6.512 -0.625 5.448 1.00 0.00 H new ATOM 0 HG23 ILE A 189 7.775 0.628 5.450 1.00 0.00 H new ATOM 0 HD11 ILE A 189 6.836 2.905 1.788 1.00 0.00 H new ATOM 0 HD12 ILE A 189 5.749 1.496 1.780 1.00 0.00 H new ATOM 0 HD13 ILE A 189 6.040 2.387 3.293 1.00 0.00 H new ATOM 1305 N ARG A 190 7.700 -2.061 1.231 1.00 0.00 N ATOM 1306 CA ARG A 190 7.728 -2.271 -0.224 1.00 0.00 C ATOM 1307 C ARG A 190 6.414 -1.760 -0.836 1.00 0.00 C ATOM 1308 O ARG A 190 5.373 -1.861 -0.189 1.00 0.00 O ATOM 1309 CB ARG A 190 7.955 -3.769 -0.524 1.00 0.00 C ATOM 1310 CG ARG A 190 8.965 -4.001 -1.659 1.00 0.00 C ATOM 1311 CD ARG A 190 10.424 -3.750 -1.238 1.00 0.00 C ATOM 1312 NE ARG A 190 10.957 -4.873 -0.438 1.00 0.00 N ATOM 1313 CZ ARG A 190 11.222 -4.905 0.865 1.00 0.00 C ATOM 1314 NH1 ARG A 190 11.053 -3.864 1.650 1.00 0.00 N ATOM 1315 NH2 ARG A 190 11.664 -6.017 1.410 1.00 0.00 N ATOM 0 H ARG A 190 6.805 -2.327 1.642 1.00 0.00 H new ATOM 0 HA ARG A 190 8.549 -1.712 -0.673 1.00 0.00 H new ATOM 0 HB2 ARG A 190 8.309 -4.266 0.379 1.00 0.00 H new ATOM 0 HB3 ARG A 190 7.004 -4.230 -0.790 1.00 0.00 H new ATOM 0 HG2 ARG A 190 8.869 -5.026 -2.017 1.00 0.00 H new ATOM 0 HG3 ARG A 190 8.718 -3.347 -2.495 1.00 0.00 H new ATOM 0 HD2 ARG A 190 11.041 -3.609 -2.125 1.00 0.00 H new ATOM 0 HD3 ARG A 190 10.483 -2.829 -0.659 1.00 0.00 H new ATOM 0 HE ARG A 190 11.146 -5.734 -0.951 1.00 0.00 H new ATOM 0 HH11 ARG A 190 10.705 -2.986 1.265 1.00 0.00 H new ATOM 0 HH12 ARG A 190 11.269 -3.935 2.644 1.00 0.00 H new ATOM 0 HH21 ARG A 190 11.802 -6.848 0.834 1.00 0.00 H new ATOM 0 HH22 ARG A 190 11.869 -6.049 2.409 1.00 0.00 H new ATOM 1329 N VAL A 191 6.448 -1.194 -2.045 1.00 0.00 N ATOM 1330 CA VAL A 191 5.299 -0.523 -2.699 1.00 0.00 C ATOM 1331 C VAL A 191 5.312 -0.792 -4.206 1.00 0.00 C ATOM 1332 O VAL A 191 6.351 -0.645 -4.851 1.00 0.00 O ATOM 1333 CB VAL A 191 5.287 1.009 -2.447 1.00 0.00 C ATOM 1334 CG1 VAL A 191 4.052 1.695 -3.061 1.00 0.00 C ATOM 1335 CG2 VAL A 191 5.335 1.358 -0.951 1.00 0.00 C ATOM 0 H VAL A 191 7.292 -1.184 -2.618 1.00 0.00 H new ATOM 0 HA VAL A 191 4.395 -0.941 -2.255 1.00 0.00 H new ATOM 0 HB VAL A 191 6.188 1.380 -2.934 1.00 0.00 H new ATOM 0 HG11 VAL A 191 4.091 2.765 -2.857 1.00 0.00 H new ATOM 0 HG12 VAL A 191 4.043 1.531 -4.139 1.00 0.00 H new ATOM 0 HG13 VAL A 191 3.147 1.275 -2.623 1.00 0.00 H new ATOM 0 HG21 VAL A 191 5.325 2.441 -0.830 1.00 0.00 H new ATOM 0 HG22 VAL A 191 4.468 0.928 -0.449 1.00 0.00 H new ATOM 0 HG23 VAL A 191 6.246 0.952 -0.512 1.00 0.00 H new ATOM 1345 N ASP A 192 4.157 -1.163 -4.768 1.00 0.00 N ATOM 1346 CA ASP A 192 3.994 -1.497 -6.190 1.00 0.00 C ATOM 1347 C ASP A 192 2.538 -1.366 -6.676 1.00 0.00 C ATOM 1348 O ASP A 192 1.597 -1.401 -5.882 1.00 0.00 O ATOM 1349 CB ASP A 192 4.552 -2.911 -6.456 1.00 0.00 C ATOM 1350 CG ASP A 192 4.691 -3.238 -7.952 1.00 0.00 C ATOM 1351 OD1 ASP A 192 5.012 -2.323 -8.744 1.00 0.00 O ATOM 1352 OD2 ASP A 192 4.491 -4.415 -8.332 1.00 0.00 O ATOM 0 H ASP A 192 3.290 -1.242 -4.237 1.00 0.00 H new ATOM 0 HA ASP A 192 4.564 -0.769 -6.768 1.00 0.00 H new ATOM 0 HB2 ASP A 192 5.527 -3.005 -5.978 1.00 0.00 H new ATOM 0 HB3 ASP A 192 3.896 -3.647 -5.990 1.00 0.00 H new ATOM 1357 N PHE A 193 2.357 -1.219 -7.993 1.00 0.00 N ATOM 1358 CA PHE A 193 1.056 -1.171 -8.664 1.00 0.00 C ATOM 1359 C PHE A 193 0.302 -2.496 -8.457 1.00 0.00 C ATOM 1360 O PHE A 193 0.798 -3.556 -8.845 1.00 0.00 O ATOM 1361 CB PHE A 193 1.285 -0.871 -10.154 1.00 0.00 C ATOM 1362 CG PHE A 193 2.080 0.392 -10.430 1.00 0.00 C ATOM 1363 CD1 PHE A 193 1.516 1.646 -10.142 1.00 0.00 C ATOM 1364 CD2 PHE A 193 3.380 0.323 -10.971 1.00 0.00 C ATOM 1365 CE1 PHE A 193 2.233 2.828 -10.397 1.00 0.00 C ATOM 1366 CE2 PHE A 193 4.100 1.503 -11.228 1.00 0.00 C ATOM 1367 CZ PHE A 193 3.527 2.755 -10.942 1.00 0.00 C ATOM 0 H PHE A 193 3.139 -1.127 -8.641 1.00 0.00 H new ATOM 0 HA PHE A 193 0.437 -0.381 -8.238 1.00 0.00 H new ATOM 0 HB2 PHE A 193 1.803 -1.717 -10.606 1.00 0.00 H new ATOM 0 HB3 PHE A 193 0.317 -0.790 -10.648 1.00 0.00 H new ATOM 0 HD1 PHE A 193 0.523 1.702 -9.721 1.00 0.00 H new ATOM 0 HD2 PHE A 193 3.823 -0.637 -11.188 1.00 0.00 H new ATOM 0 HE1 PHE A 193 1.792 3.788 -10.175 1.00 0.00 H new ATOM 0 HE2 PHE A 193 5.094 1.448 -11.646 1.00 0.00 H new ATOM 0 HZ PHE A 193 4.081 3.660 -11.141 1.00 0.00 H new