USER MOD reduce.3.24.130724 H: found=0, std=0, add=894, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 895 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 313 ASN : amide:sc= 0.859 K(o=1.6,f=0.43) USER MOD Set 1.2: A 315 SER OG : rot -110:sc= 0.748 USER MOD Set 2.1: A 272 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 275 SER OG : rot 73:sc= 1.24 USER MOD Set 3.1: A 262 ASN : amide:sc= 0.777 K(o=1.3,f=-0.77!) USER MOD Set 3.2: A 265 THR OG1 : rot -140:sc= 0.507 USER MOD Set 4.1: A 233 TYR OH : rot 180:sc= 0.00966 USER MOD Set 4.2: A 247 THR OG1 : rot 100:sc= 0.0108 USER MOD Single : A 214 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 215 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 217 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 218 SER OG : rot 180:sc= 0 USER MOD Single : A 221 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 223 LYS NZ :NH3+ 163:sc= 1.37 (180deg=1.15) USER MOD Single : A 229 ASN : amide:sc= 1.4 K(o=1.4,f=-6.1!) USER MOD Single : A 231 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 232 GLN : amide:sc= 1.08 K(o=1.1,f=-0.076) USER MOD Single : A 234 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 235 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 237 SER OG : rot 88:sc= 0.613 USER MOD Single : A 246 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 251 MET CE :methyl -172:sc= 0 (180deg=-0.0879) USER MOD Single : A 255 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 258 SER OG : rot 85:sc= 1.23 USER MOD Single : A 266 CYS SG : rot 5:sc= -0.403 USER MOD Single : A 273 THR OG1 : rot 180:sc= 0 USER MOD Single : A 276 GLN : amide:sc= 0.947 K(o=0.95,f=-0.0065) USER MOD Single : A 278 SER OG : rot 180:sc= 0 USER MOD Single : A 280 SER OG : rot 180:sc= 0.0026 USER MOD Single : A 281 GLN : amide:sc= 0.718 K(o=0.72,f=-0.78) USER MOD Single : A 282 SER OG : rot 180:sc= 0.00263 USER MOD Single : A 283 THR OG1 : rot 180:sc= 0 USER MOD Single : A 284 GLN : amide:sc= 0 X(o=0,f=-0.22) USER MOD Single : A 288 THR OG1 : rot 180:sc= 0.0194 USER MOD Single : A 289 SER OG : rot 180:sc= 0.0153 USER MOD Single : A 290 THR OG1 : rot 180:sc= 0.0132 USER MOD Single : A 295 GLN : amide:sc= -0.0977 X(o=-0.098,f=-0.012) USER MOD Single : A 296 SER OG : rot 71:sc= 0.523 USER MOD Single : A 297 LYS NZ :NH3+ -171:sc= 1.63 (180deg=1.52) USER MOD Single : A 301 THR OG1 : rot 35:sc= 0.104 USER MOD Single : A 316 THR OG1 : rot 151:sc= 1.02 USER MOD Single : A 319 TYR OH : rot 180:sc= 0 USER MOD Single : A 320 CYS SG : rot -90:sc= -0.651 USER MOD Single : A 321 ASN : amide:sc= 1.48 K(o=1.5,f=-11!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 214 12.326 -9.097 5.955 1.00 0.00 N ATOM 2 CA MET A 214 11.836 -7.865 6.616 1.00 0.00 C ATOM 3 C MET A 214 10.873 -7.100 5.707 1.00 0.00 C ATOM 4 O MET A 214 11.103 -6.998 4.493 1.00 0.00 O ATOM 5 CB MET A 214 12.989 -6.961 7.117 1.00 0.00 C ATOM 6 CG MET A 214 13.775 -6.182 6.045 1.00 0.00 C ATOM 7 SD MET A 214 14.665 -7.174 4.812 1.00 0.00 S ATOM 8 CE MET A 214 15.379 -5.841 3.809 1.00 0.00 C ATOM 0 HA MET A 214 11.285 -8.177 7.503 1.00 0.00 H new ATOM 0 HB2 MET A 214 12.575 -6.242 7.824 1.00 0.00 H new ATOM 0 HB3 MET A 214 13.693 -7.583 7.670 1.00 0.00 H new ATOM 0 HG2 MET A 214 13.079 -5.529 5.519 1.00 0.00 H new ATOM 0 HG3 MET A 214 14.496 -5.539 6.550 1.00 0.00 H new ATOM 0 HE1 MET A 214 15.965 -6.271 2.996 1.00 0.00 H new ATOM 0 HE2 MET A 214 14.578 -5.228 3.395 1.00 0.00 H new ATOM 0 HE3 MET A 214 16.024 -5.222 4.433 1.00 0.00 H new ATOM 18 N LYS A 215 9.791 -6.555 6.278 1.00 0.00 N ATOM 19 CA LYS A 215 8.902 -5.632 5.568 1.00 0.00 C ATOM 20 C LYS A 215 9.644 -4.340 5.222 1.00 0.00 C ATOM 21 O LYS A 215 10.631 -3.991 5.879 1.00 0.00 O ATOM 22 CB LYS A 215 7.627 -5.371 6.393 1.00 0.00 C ATOM 23 CG LYS A 215 7.873 -4.661 7.740 1.00 0.00 C ATOM 24 CD LYS A 215 6.551 -4.456 8.498 1.00 0.00 C ATOM 25 CE LYS A 215 6.762 -3.870 9.904 1.00 0.00 C ATOM 26 NZ LYS A 215 7.271 -2.474 9.890 1.00 0.00 N ATOM 0 H LYS A 215 9.510 -6.742 7.241 1.00 0.00 H new ATOM 0 HA LYS A 215 8.589 -6.087 4.628 1.00 0.00 H new ATOM 0 HB2 LYS A 215 6.941 -4.768 5.798 1.00 0.00 H new ATOM 0 HB3 LYS A 215 7.131 -6.323 6.583 1.00 0.00 H new ATOM 0 HG2 LYS A 215 8.558 -5.252 8.348 1.00 0.00 H new ATOM 0 HG3 LYS A 215 8.351 -3.697 7.566 1.00 0.00 H new ATOM 0 HD2 LYS A 215 5.906 -3.791 7.924 1.00 0.00 H new ATOM 0 HD3 LYS A 215 6.031 -5.411 8.580 1.00 0.00 H new ATOM 0 HE2 LYS A 215 5.818 -3.899 10.447 1.00 0.00 H new ATOM 0 HE3 LYS A 215 7.464 -4.500 10.451 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 7.391 -2.139 10.867 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 8.187 -2.443 9.398 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 6.591 -1.862 9.395 1.00 0.00 H new ATOM 40 N ARG A 216 9.159 -3.614 4.216 1.00 0.00 N ATOM 41 CA ARG A 216 9.664 -2.303 3.802 1.00 0.00 C ATOM 42 C ARG A 216 8.543 -1.558 3.078 1.00 0.00 C ATOM 43 O ARG A 216 7.512 -2.161 2.773 1.00 0.00 O ATOM 44 CB ARG A 216 10.919 -2.476 2.920 1.00 0.00 C ATOM 45 CG ARG A 216 10.634 -3.089 1.534 1.00 0.00 C ATOM 46 CD ARG A 216 11.823 -3.899 0.999 1.00 0.00 C ATOM 47 NE ARG A 216 11.953 -5.185 1.715 1.00 0.00 N ATOM 48 CZ ARG A 216 12.565 -6.287 1.269 1.00 0.00 C ATOM 49 NH1 ARG A 216 13.255 -6.277 0.132 1.00 0.00 N ATOM 50 NH2 ARG A 216 12.476 -7.403 1.987 1.00 0.00 N ATOM 0 H ARG A 216 8.376 -3.933 3.646 1.00 0.00 H new ATOM 0 HA ARG A 216 9.965 -1.713 4.668 1.00 0.00 H new ATOM 0 HB2 ARG A 216 11.392 -1.503 2.785 1.00 0.00 H new ATOM 0 HB3 ARG A 216 11.635 -3.109 3.445 1.00 0.00 H new ATOM 0 HG2 ARG A 216 9.757 -3.734 1.598 1.00 0.00 H new ATOM 0 HG3 ARG A 216 10.393 -2.293 0.830 1.00 0.00 H new ATOM 0 HD2 ARG A 216 11.691 -4.084 -0.067 1.00 0.00 H new ATOM 0 HD3 ARG A 216 12.741 -3.322 1.111 1.00 0.00 H new ATOM 0 HE ARG A 216 11.533 -5.237 2.643 1.00 0.00 H new ATOM 0 HH11 ARG A 216 13.324 -5.419 -0.415 1.00 0.00 H new ATOM 0 HH12 ARG A 216 13.715 -7.127 -0.193 1.00 0.00 H new ATOM 0 HH21 ARG A 216 11.948 -7.407 2.860 1.00 0.00 H new ATOM 0 HH22 ARG A 216 12.935 -8.255 1.665 1.00 0.00 H new ATOM 64 N LYS A 217 8.739 -0.276 2.774 1.00 0.00 N ATOM 65 CA LYS A 217 7.787 0.556 2.029 1.00 0.00 C ATOM 66 C LYS A 217 8.571 1.452 1.071 1.00 0.00 C ATOM 67 O LYS A 217 9.790 1.575 1.191 1.00 0.00 O ATOM 68 CB LYS A 217 6.913 1.395 2.990 1.00 0.00 C ATOM 69 CG LYS A 217 6.032 0.533 3.910 1.00 0.00 C ATOM 70 CD LYS A 217 5.005 1.340 4.727 1.00 0.00 C ATOM 71 CE LYS A 217 3.893 1.921 3.835 1.00 0.00 C ATOM 72 NZ LYS A 217 2.773 2.485 4.625 1.00 0.00 N ATOM 0 H LYS A 217 9.584 0.228 3.044 1.00 0.00 H new ATOM 0 HA LYS A 217 7.110 -0.081 1.459 1.00 0.00 H new ATOM 0 HB2 LYS A 217 7.558 2.026 3.601 1.00 0.00 H new ATOM 0 HB3 LYS A 217 6.277 2.060 2.406 1.00 0.00 H new ATOM 0 HG2 LYS A 217 5.503 -0.203 3.305 1.00 0.00 H new ATOM 0 HG3 LYS A 217 6.673 -0.021 4.596 1.00 0.00 H new ATOM 0 HD2 LYS A 217 4.562 0.698 5.489 1.00 0.00 H new ATOM 0 HD3 LYS A 217 5.513 2.151 5.249 1.00 0.00 H new ATOM 0 HE2 LYS A 217 4.312 2.699 3.197 1.00 0.00 H new ATOM 0 HE3 LYS A 217 3.513 1.139 3.177 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 2.050 2.864 3.981 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 2.354 1.738 5.215 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 3.128 3.249 5.234 1.00 0.00 H new ATOM 86 N SER A 218 7.870 2.106 0.150 1.00 0.00 N ATOM 87 CA SER A 218 8.400 3.005 -0.875 1.00 0.00 C ATOM 88 C SER A 218 8.846 4.373 -0.308 1.00 0.00 C ATOM 89 O SER A 218 8.609 5.408 -0.937 1.00 0.00 O ATOM 90 CB SER A 218 7.310 3.161 -1.950 1.00 0.00 C ATOM 91 OG SER A 218 6.838 1.888 -2.379 1.00 0.00 O ATOM 0 H SER A 218 6.855 2.019 0.094 1.00 0.00 H new ATOM 0 HA SER A 218 9.306 2.575 -1.302 1.00 0.00 H new ATOM 0 HB2 SER A 218 6.481 3.746 -1.552 1.00 0.00 H new ATOM 0 HB3 SER A 218 7.709 3.712 -2.802 1.00 0.00 H new ATOM 0 HG SER A 218 6.145 2.009 -3.061 1.00 0.00 H new ATOM 97 N ILE A 219 9.462 4.389 0.879 1.00 0.00 N ATOM 98 CA ILE A 219 9.864 5.554 1.669 1.00 0.00 C ATOM 99 C ILE A 219 10.537 6.651 0.821 1.00 0.00 C ATOM 100 O ILE A 219 10.224 7.832 0.991 1.00 0.00 O ATOM 101 CB ILE A 219 10.788 5.052 2.809 1.00 0.00 C ATOM 102 CG1 ILE A 219 10.104 4.081 3.803 1.00 0.00 C ATOM 103 CG2 ILE A 219 11.414 6.198 3.615 1.00 0.00 C ATOM 104 CD1 ILE A 219 8.850 4.619 4.499 1.00 0.00 C ATOM 0 H ILE A 219 9.711 3.518 1.348 1.00 0.00 H new ATOM 0 HA ILE A 219 8.977 6.031 2.084 1.00 0.00 H new ATOM 0 HB ILE A 219 11.565 4.504 2.276 1.00 0.00 H new ATOM 0 HG12 ILE A 219 9.837 3.170 3.267 1.00 0.00 H new ATOM 0 HG13 ILE A 219 10.830 3.801 4.567 1.00 0.00 H new ATOM 0 HG21 ILE A 219 12.050 5.787 4.399 1.00 0.00 H new ATOM 0 HG22 ILE A 219 12.012 6.824 2.953 1.00 0.00 H new ATOM 0 HG23 ILE A 219 10.625 6.799 4.067 1.00 0.00 H new ATOM 0 HD11 ILE A 219 8.453 3.859 5.172 1.00 0.00 H new ATOM 0 HD12 ILE A 219 9.106 5.511 5.070 1.00 0.00 H new ATOM 0 HD13 ILE A 219 8.098 4.870 3.751 1.00 0.00 H new ATOM 116 N PHE A 220 11.428 6.272 -0.093 1.00 0.00 N ATOM 117 CA PHE A 220 12.150 7.171 -0.990 1.00 0.00 C ATOM 118 C PHE A 220 12.294 6.519 -2.375 1.00 0.00 C ATOM 119 O PHE A 220 13.313 6.672 -3.051 1.00 0.00 O ATOM 120 CB PHE A 220 13.510 7.541 -0.368 1.00 0.00 C ATOM 121 CG PHE A 220 13.525 8.663 0.656 1.00 0.00 C ATOM 122 CD1 PHE A 220 12.909 9.901 0.374 1.00 0.00 C ATOM 123 CD2 PHE A 220 14.312 8.537 1.817 1.00 0.00 C ATOM 124 CE1 PHE A 220 13.135 11.015 1.203 1.00 0.00 C ATOM 125 CE2 PHE A 220 14.526 9.645 2.651 1.00 0.00 C ATOM 126 CZ PHE A 220 13.953 10.889 2.337 1.00 0.00 C ATOM 0 H PHE A 220 11.676 5.293 -0.234 1.00 0.00 H new ATOM 0 HA PHE A 220 11.591 8.097 -1.126 1.00 0.00 H new ATOM 0 HB2 PHE A 220 13.919 6.648 0.104 1.00 0.00 H new ATOM 0 HB3 PHE A 220 14.188 7.813 -1.177 1.00 0.00 H new ATOM 0 HD1 PHE A 220 12.260 9.994 -0.484 1.00 0.00 H new ATOM 0 HD2 PHE A 220 14.753 7.583 2.067 1.00 0.00 H new ATOM 0 HE1 PHE A 220 12.680 11.966 0.967 1.00 0.00 H new ATOM 0 HE2 PHE A 220 15.134 9.541 3.538 1.00 0.00 H new ATOM 0 HZ PHE A 220 14.141 11.746 2.966 1.00 0.00 H new ATOM 136 N LYS A 221 11.302 5.734 -2.799 1.00 0.00 N ATOM 137 CA LYS A 221 11.333 5.088 -4.109 1.00 0.00 C ATOM 138 C LYS A 221 11.385 6.142 -5.217 1.00 0.00 C ATOM 139 O LYS A 221 10.803 7.221 -5.079 1.00 0.00 O ATOM 140 CB LYS A 221 10.141 4.138 -4.237 1.00 0.00 C ATOM 141 CG LYS A 221 10.211 3.218 -5.466 1.00 0.00 C ATOM 142 CD LYS A 221 9.141 2.120 -5.383 1.00 0.00 C ATOM 143 CE LYS A 221 9.206 1.135 -6.559 1.00 0.00 C ATOM 144 NZ LYS A 221 8.787 1.732 -7.851 1.00 0.00 N ATOM 0 H LYS A 221 10.466 5.531 -2.251 1.00 0.00 H new ATOM 0 HA LYS A 221 12.236 4.487 -4.214 1.00 0.00 H new ATOM 0 HB2 LYS A 221 10.079 3.524 -3.338 1.00 0.00 H new ATOM 0 HB3 LYS A 221 9.224 4.725 -4.286 1.00 0.00 H new ATOM 0 HG2 LYS A 221 10.068 3.804 -6.374 1.00 0.00 H new ATOM 0 HG3 LYS A 221 11.200 2.765 -5.531 1.00 0.00 H new ATOM 0 HD2 LYS A 221 9.262 1.572 -4.449 1.00 0.00 H new ATOM 0 HD3 LYS A 221 8.154 2.582 -5.356 1.00 0.00 H new ATOM 0 HE2 LYS A 221 10.225 0.760 -6.654 1.00 0.00 H new ATOM 0 HE3 LYS A 221 8.570 0.277 -6.340 1.00 0.00 H new ATOM 0 HZ1 LYS A 221 8.854 1.016 -8.602 1.00 0.00 H new ATOM 0 HZ2 LYS A 221 7.805 2.065 -7.777 1.00 0.00 H new ATOM 0 HZ3 LYS A 221 9.408 2.534 -8.081 1.00 0.00 H new ATOM 158 N ASP A 222 12.051 5.792 -6.320 1.00 0.00 N ATOM 159 CA ASP A 222 12.327 6.664 -7.464 1.00 0.00 C ATOM 160 C ASP A 222 12.929 8.014 -7.034 1.00 0.00 C ATOM 161 O ASP A 222 12.449 9.092 -7.394 1.00 0.00 O ATOM 162 CB ASP A 222 11.103 6.779 -8.385 1.00 0.00 C ATOM 163 CG ASP A 222 11.433 7.537 -9.687 1.00 0.00 C ATOM 164 OD1 ASP A 222 12.514 7.297 -10.274 1.00 0.00 O ATOM 165 OD2 ASP A 222 10.577 8.318 -10.167 1.00 0.00 O ATOM 0 H ASP A 222 12.429 4.853 -6.445 1.00 0.00 H new ATOM 0 HA ASP A 222 13.105 6.197 -8.068 1.00 0.00 H new ATOM 0 HB2 ASP A 222 10.737 5.782 -8.628 1.00 0.00 H new ATOM 0 HB3 ASP A 222 10.299 7.294 -7.859 1.00 0.00 H new ATOM 170 N LYS A 223 13.991 7.944 -6.225 1.00 0.00 N ATOM 171 CA LYS A 223 14.799 9.082 -5.781 1.00 0.00 C ATOM 172 C LYS A 223 16.256 8.633 -5.767 1.00 0.00 C ATOM 173 O LYS A 223 16.533 7.431 -5.704 1.00 0.00 O ATOM 174 CB LYS A 223 14.357 9.489 -4.364 1.00 0.00 C ATOM 175 CG LYS A 223 14.778 10.905 -3.928 1.00 0.00 C ATOM 176 CD LYS A 223 14.732 11.065 -2.406 1.00 0.00 C ATOM 177 CE LYS A 223 16.003 10.523 -1.727 1.00 0.00 C ATOM 178 NZ LYS A 223 16.034 10.851 -0.276 1.00 0.00 N ATOM 0 H LYS A 223 14.324 7.057 -5.847 1.00 0.00 H new ATOM 0 HA LYS A 223 14.675 9.937 -6.445 1.00 0.00 H new ATOM 0 HB2 LYS A 223 13.271 9.415 -4.304 1.00 0.00 H new ATOM 0 HB3 LYS A 223 14.765 8.771 -3.653 1.00 0.00 H new ATOM 0 HG2 LYS A 223 15.787 11.111 -4.285 1.00 0.00 H new ATOM 0 HG3 LYS A 223 14.119 11.640 -4.391 1.00 0.00 H new ATOM 0 HD2 LYS A 223 14.610 12.119 -2.156 1.00 0.00 H new ATOM 0 HD3 LYS A 223 13.860 10.541 -2.013 1.00 0.00 H new ATOM 0 HE2 LYS A 223 16.052 9.442 -1.857 1.00 0.00 H new ATOM 0 HE3 LYS A 223 16.883 10.943 -2.214 1.00 0.00 H new ATOM 0 HZ1 LYS A 223 16.731 10.245 0.202 1.00 0.00 H new ATOM 0 HZ2 LYS A 223 16.300 11.849 -0.151 1.00 0.00 H new ATOM 0 HZ3 LYS A 223 15.093 10.689 0.137 1.00 0.00 H new ATOM 192 N VAL A 224 17.181 9.583 -5.744 1.00 0.00 N ATOM 193 CA VAL A 224 18.598 9.336 -5.518 1.00 0.00 C ATOM 194 C VAL A 224 19.099 10.389 -4.524 1.00 0.00 C ATOM 195 O VAL A 224 18.496 11.460 -4.408 1.00 0.00 O ATOM 196 CB VAL A 224 19.344 9.294 -6.873 1.00 0.00 C ATOM 197 CG1 VAL A 224 19.241 10.600 -7.672 1.00 0.00 C ATOM 198 CG2 VAL A 224 20.828 8.916 -6.740 1.00 0.00 C ATOM 0 H VAL A 224 16.962 10.569 -5.885 1.00 0.00 H new ATOM 0 HA VAL A 224 18.791 8.362 -5.069 1.00 0.00 H new ATOM 0 HB VAL A 224 18.826 8.508 -7.422 1.00 0.00 H new ATOM 0 HG11 VAL A 224 19.787 10.497 -8.610 1.00 0.00 H new ATOM 0 HG12 VAL A 224 18.194 10.815 -7.884 1.00 0.00 H new ATOM 0 HG13 VAL A 224 19.669 11.417 -7.091 1.00 0.00 H new ATOM 0 HG21 VAL A 224 21.291 8.905 -7.727 1.00 0.00 H new ATOM 0 HG22 VAL A 224 21.335 9.647 -6.110 1.00 0.00 H new ATOM 0 HG23 VAL A 224 20.913 7.927 -6.289 1.00 0.00 H new ATOM 208 N PHE A 225 20.185 10.122 -3.792 1.00 0.00 N ATOM 209 CA PHE A 225 20.833 11.159 -2.995 1.00 0.00 C ATOM 210 C PHE A 225 22.353 11.066 -3.014 1.00 0.00 C ATOM 211 O PHE A 225 22.919 9.994 -3.229 1.00 0.00 O ATOM 212 CB PHE A 225 20.311 11.153 -1.549 1.00 0.00 C ATOM 213 CG PHE A 225 20.601 9.912 -0.721 1.00 0.00 C ATOM 214 CD1 PHE A 225 21.871 9.699 -0.148 1.00 0.00 C ATOM 215 CD2 PHE A 225 19.570 8.990 -0.468 1.00 0.00 C ATOM 216 CE1 PHE A 225 22.096 8.600 0.696 1.00 0.00 C ATOM 217 CE2 PHE A 225 19.795 7.906 0.394 1.00 0.00 C ATOM 218 CZ PHE A 225 21.050 7.716 0.991 1.00 0.00 C ATOM 0 H PHE A 225 20.628 9.205 -3.737 1.00 0.00 H new ATOM 0 HA PHE A 225 20.570 12.108 -3.463 1.00 0.00 H new ATOM 0 HB2 PHE A 225 20.735 12.013 -1.031 1.00 0.00 H new ATOM 0 HB3 PHE A 225 19.231 11.298 -1.577 1.00 0.00 H new ATOM 0 HD1 PHE A 225 22.677 10.386 -0.360 1.00 0.00 H new ATOM 0 HD2 PHE A 225 18.605 9.116 -0.937 1.00 0.00 H new ATOM 0 HE1 PHE A 225 23.076 8.436 1.118 1.00 0.00 H new ATOM 0 HE2 PHE A 225 18.994 7.211 0.600 1.00 0.00 H new ATOM 0 HZ PHE A 225 21.209 6.894 1.673 1.00 0.00 H new ATOM 228 N LEU A 226 23.000 12.201 -2.734 1.00 0.00 N ATOM 229 CA LEU A 226 24.434 12.291 -2.492 1.00 0.00 C ATOM 230 C LEU A 226 24.623 12.314 -0.978 1.00 0.00 C ATOM 231 O LEU A 226 23.923 13.060 -0.287 1.00 0.00 O ATOM 232 CB LEU A 226 25.049 13.574 -3.081 1.00 0.00 C ATOM 233 CG LEU A 226 24.592 14.015 -4.484 1.00 0.00 C ATOM 234 CD1 LEU A 226 25.317 15.315 -4.844 1.00 0.00 C ATOM 235 CD2 LEU A 226 24.846 12.952 -5.554 1.00 0.00 C ATOM 0 H LEU A 226 22.525 13.102 -2.669 1.00 0.00 H new ATOM 0 HA LEU A 226 24.930 11.445 -2.969 1.00 0.00 H new ATOM 0 HB2 LEU A 226 24.843 14.391 -2.390 1.00 0.00 H new ATOM 0 HB3 LEU A 226 26.131 13.444 -3.107 1.00 0.00 H new ATOM 0 HG LEU A 226 23.513 14.168 -4.457 1.00 0.00 H new ATOM 0 HD11 LEU A 226 25.005 15.643 -5.836 1.00 0.00 H new ATOM 0 HD12 LEU A 226 25.069 16.084 -4.113 1.00 0.00 H new ATOM 0 HD13 LEU A 226 26.394 15.144 -4.840 1.00 0.00 H new ATOM 0 HD21 LEU A 226 24.503 13.320 -6.521 1.00 0.00 H new ATOM 0 HD22 LEU A 226 25.913 12.735 -5.606 1.00 0.00 H new ATOM 0 HD23 LEU A 226 24.303 12.042 -5.299 1.00 0.00 H new ATOM 247 N PHE A 227 25.561 11.537 -0.447 1.00 0.00 N ATOM 248 CA PHE A 227 25.814 11.454 0.989 1.00 0.00 C ATOM 249 C PHE A 227 27.131 12.169 1.302 1.00 0.00 C ATOM 250 O PHE A 227 28.095 12.008 0.553 1.00 0.00 O ATOM 251 CB PHE A 227 25.861 9.966 1.371 1.00 0.00 C ATOM 252 CG PHE A 227 25.496 9.677 2.812 1.00 0.00 C ATOM 253 CD1 PHE A 227 24.178 9.888 3.253 1.00 0.00 C ATOM 254 CD2 PHE A 227 26.449 9.174 3.713 1.00 0.00 C ATOM 255 CE1 PHE A 227 23.828 9.650 4.592 1.00 0.00 C ATOM 256 CE2 PHE A 227 26.089 8.910 5.045 1.00 0.00 C ATOM 257 CZ PHE A 227 24.783 9.157 5.490 1.00 0.00 C ATOM 0 H PHE A 227 26.173 10.942 -1.005 1.00 0.00 H new ATOM 0 HA PHE A 227 25.029 11.940 1.569 1.00 0.00 H new ATOM 0 HB2 PHE A 227 25.183 9.415 0.720 1.00 0.00 H new ATOM 0 HB3 PHE A 227 26.865 9.586 1.180 1.00 0.00 H new ATOM 0 HD1 PHE A 227 23.429 10.236 2.557 1.00 0.00 H new ATOM 0 HD2 PHE A 227 27.460 8.990 3.381 1.00 0.00 H new ATOM 0 HE1 PHE A 227 22.821 9.847 4.930 1.00 0.00 H new ATOM 0 HE2 PHE A 227 26.823 8.514 5.731 1.00 0.00 H new ATOM 0 HZ PHE A 227 24.515 8.968 6.519 1.00 0.00 H new ATOM 267 N LEU A 228 27.201 12.946 2.390 1.00 0.00 N ATOM 268 CA LEU A 228 28.397 13.721 2.759 1.00 0.00 C ATOM 269 C LEU A 228 29.235 12.977 3.816 1.00 0.00 C ATOM 270 O LEU A 228 29.757 13.590 4.751 1.00 0.00 O ATOM 271 CB LEU A 228 27.995 15.152 3.193 1.00 0.00 C ATOM 272 CG LEU A 228 27.742 16.167 2.053 1.00 0.00 C ATOM 273 CD1 LEU A 228 26.998 15.628 0.830 1.00 0.00 C ATOM 274 CD2 LEU A 228 26.981 17.379 2.611 1.00 0.00 C ATOM 0 H LEU A 228 26.426 13.057 3.044 1.00 0.00 H new ATOM 0 HA LEU A 228 29.041 13.825 1.886 1.00 0.00 H new ATOM 0 HB2 LEU A 228 27.091 15.085 3.799 1.00 0.00 H new ATOM 0 HB3 LEU A 228 28.781 15.548 3.836 1.00 0.00 H new ATOM 0 HG LEU A 228 28.734 16.433 1.689 1.00 0.00 H new ATOM 0 HD11 LEU A 228 26.877 16.426 0.097 1.00 0.00 H new ATOM 0 HD12 LEU A 228 27.569 14.812 0.387 1.00 0.00 H new ATOM 0 HD13 LEU A 228 26.017 15.262 1.133 1.00 0.00 H new ATOM 0 HD21 LEU A 228 26.801 18.096 1.810 1.00 0.00 H new ATOM 0 HD22 LEU A 228 26.028 17.051 3.025 1.00 0.00 H new ATOM 0 HD23 LEU A 228 27.573 17.851 3.395 1.00 0.00 H new ATOM 286 N ASN A 229 29.355 11.648 3.724 1.00 0.00 N ATOM 287 CA ASN A 229 30.170 10.837 4.641 1.00 0.00 C ATOM 288 C ASN A 229 30.569 9.530 3.951 1.00 0.00 C ATOM 289 O ASN A 229 29.845 9.073 3.070 1.00 0.00 O ATOM 290 CB ASN A 229 29.353 10.538 5.905 1.00 0.00 C ATOM 291 CG ASN A 229 30.172 9.866 6.995 1.00 0.00 C ATOM 292 OD1 ASN A 229 30.311 8.647 7.011 1.00 0.00 O ATOM 293 ND2 ASN A 229 30.745 10.625 7.911 1.00 0.00 N ATOM 0 H ASN A 229 28.885 11.098 3.005 1.00 0.00 H new ATOM 0 HA ASN A 229 31.074 11.381 4.915 1.00 0.00 H new ATOM 0 HB2 ASN A 229 28.938 11.469 6.291 1.00 0.00 H new ATOM 0 HB3 ASN A 229 28.511 9.897 5.644 1.00 0.00 H new ATOM 0 HD21 ASN A 229 31.312 10.199 8.644 1.00 0.00 H new ATOM 0 HD22 ASN A 229 30.621 11.637 7.885 1.00 0.00 H new ATOM 300 N ALA A 230 31.681 8.905 4.354 1.00 0.00 N ATOM 301 CA ALA A 230 32.243 7.733 3.679 1.00 0.00 C ATOM 302 C ALA A 230 32.024 6.407 4.428 1.00 0.00 C ATOM 303 O ALA A 230 32.411 5.355 3.910 1.00 0.00 O ATOM 304 CB ALA A 230 33.742 7.981 3.444 1.00 0.00 C ATOM 0 H ALA A 230 32.221 9.203 5.167 1.00 0.00 H new ATOM 0 HA ALA A 230 31.710 7.615 2.736 1.00 0.00 H new ATOM 0 HB1 ALA A 230 34.179 7.118 2.942 1.00 0.00 H new ATOM 0 HB2 ALA A 230 33.871 8.867 2.822 1.00 0.00 H new ATOM 0 HB3 ALA A 230 34.240 8.134 4.401 1.00 0.00 H new ATOM 310 N LYS A 231 31.438 6.419 5.635 1.00 0.00 N ATOM 311 CA LYS A 231 31.360 5.241 6.515 1.00 0.00 C ATOM 312 C LYS A 231 29.929 4.992 6.967 1.00 0.00 C ATOM 313 O LYS A 231 29.414 3.895 6.748 1.00 0.00 O ATOM 314 CB LYS A 231 32.295 5.415 7.726 1.00 0.00 C ATOM 315 CG LYS A 231 33.779 5.501 7.332 1.00 0.00 C ATOM 316 CD LYS A 231 34.671 5.613 8.582 1.00 0.00 C ATOM 317 CE LYS A 231 36.155 5.803 8.227 1.00 0.00 C ATOM 318 NZ LYS A 231 36.763 4.613 7.583 1.00 0.00 N ATOM 0 H LYS A 231 31.002 7.252 6.031 1.00 0.00 H new ATOM 0 HA LYS A 231 31.687 4.369 5.949 1.00 0.00 H new ATOM 0 HB2 LYS A 231 32.015 6.319 8.267 1.00 0.00 H new ATOM 0 HB3 LYS A 231 32.154 4.578 8.410 1.00 0.00 H new ATOM 0 HG2 LYS A 231 34.059 4.618 6.758 1.00 0.00 H new ATOM 0 HG3 LYS A 231 33.939 6.365 6.687 1.00 0.00 H new ATOM 0 HD2 LYS A 231 34.335 6.453 9.191 1.00 0.00 H new ATOM 0 HD3 LYS A 231 34.557 4.714 9.188 1.00 0.00 H new ATOM 0 HE2 LYS A 231 36.255 6.659 7.560 1.00 0.00 H new ATOM 0 HE3 LYS A 231 36.711 6.040 9.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 37.762 4.806 7.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 36.698 3.799 8.226 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 36.256 4.399 6.701 1.00 0.00 H new ATOM 332 N GLN A 232 29.240 6.018 7.480 1.00 0.00 N ATOM 333 CA GLN A 232 27.801 5.955 7.754 1.00 0.00 C ATOM 334 C GLN A 232 27.019 5.612 6.478 1.00 0.00 C ATOM 335 O GLN A 232 25.954 4.994 6.558 1.00 0.00 O ATOM 336 CB GLN A 232 27.315 7.286 8.352 1.00 0.00 C ATOM 337 CG GLN A 232 27.745 7.498 9.811 1.00 0.00 C ATOM 338 CD GLN A 232 27.052 6.523 10.769 1.00 0.00 C ATOM 339 OE1 GLN A 232 27.674 5.605 11.301 1.00 0.00 O ATOM 340 NE2 GLN A 232 25.760 6.680 11.004 1.00 0.00 N ATOM 0 H GLN A 232 29.665 6.915 7.717 1.00 0.00 H new ATOM 0 HA GLN A 232 27.621 5.163 8.481 1.00 0.00 H new ATOM 0 HB2 GLN A 232 27.697 8.108 7.746 1.00 0.00 H new ATOM 0 HB3 GLN A 232 26.227 7.325 8.293 1.00 0.00 H new ATOM 0 HG2 GLN A 232 28.825 7.376 9.890 1.00 0.00 H new ATOM 0 HG3 GLN A 232 27.517 8.521 10.110 1.00 0.00 H new ATOM 0 HE21 GLN A 232 25.250 7.443 10.560 1.00 0.00 H new ATOM 0 HE22 GLN A 232 25.274 6.038 11.630 1.00 0.00 H new ATOM 349 N TYR A 233 27.585 5.940 5.306 1.00 0.00 N ATOM 350 CA TYR A 233 27.113 5.534 3.991 1.00 0.00 C ATOM 351 C TYR A 233 26.712 4.060 3.992 1.00 0.00 C ATOM 352 O TYR A 233 25.639 3.716 3.505 1.00 0.00 O ATOM 353 CB TYR A 233 28.238 5.792 2.963 1.00 0.00 C ATOM 354 CG TYR A 233 27.876 5.500 1.514 1.00 0.00 C ATOM 355 CD1 TYR A 233 27.825 4.172 1.037 1.00 0.00 C ATOM 356 CD2 TYR A 233 27.600 6.560 0.634 1.00 0.00 C ATOM 357 CE1 TYR A 233 27.431 3.906 -0.286 1.00 0.00 C ATOM 358 CE2 TYR A 233 27.171 6.301 -0.677 1.00 0.00 C ATOM 359 CZ TYR A 233 27.077 4.973 -1.143 1.00 0.00 C ATOM 360 OH TYR A 233 26.687 4.741 -2.431 1.00 0.00 O ATOM 0 H TYR A 233 28.421 6.522 5.257 1.00 0.00 H new ATOM 0 HA TYR A 233 26.230 6.114 3.723 1.00 0.00 H new ATOM 0 HB2 TYR A 233 28.546 6.835 3.040 1.00 0.00 H new ATOM 0 HB3 TYR A 233 29.101 5.184 3.234 1.00 0.00 H new ATOM 0 HD1 TYR A 233 28.090 3.356 1.692 1.00 0.00 H new ATOM 0 HD2 TYR A 233 27.719 7.580 0.968 1.00 0.00 H new ATOM 0 HE1 TYR A 233 27.399 2.889 -0.647 1.00 0.00 H new ATOM 0 HE2 TYR A 233 26.912 7.121 -1.331 1.00 0.00 H new ATOM 0 HH TYR A 233 26.481 5.593 -2.869 1.00 0.00 H new ATOM 370 N LYS A 234 27.543 3.183 4.562 1.00 0.00 N ATOM 371 CA LYS A 234 27.378 1.738 4.435 1.00 0.00 C ATOM 372 C LYS A 234 26.195 1.183 5.235 1.00 0.00 C ATOM 373 O LYS A 234 25.922 -0.011 5.118 1.00 0.00 O ATOM 374 CB LYS A 234 28.691 1.032 4.820 1.00 0.00 C ATOM 375 CG LYS A 234 29.887 1.480 3.958 1.00 0.00 C ATOM 376 CD LYS A 234 31.170 0.728 4.338 1.00 0.00 C ATOM 377 CE LYS A 234 32.336 1.230 3.471 1.00 0.00 C ATOM 378 NZ LYS A 234 33.598 0.509 3.758 1.00 0.00 N ATOM 0 H LYS A 234 28.348 3.458 5.124 1.00 0.00 H new ATOM 0 HA LYS A 234 27.143 1.533 3.391 1.00 0.00 H new ATOM 0 HB2 LYS A 234 28.911 1.231 5.869 1.00 0.00 H new ATOM 0 HB3 LYS A 234 28.561 -0.046 4.720 1.00 0.00 H new ATOM 0 HG2 LYS A 234 29.662 1.308 2.905 1.00 0.00 H new ATOM 0 HG3 LYS A 234 30.043 2.552 4.080 1.00 0.00 H new ATOM 0 HD2 LYS A 234 31.395 0.882 5.393 1.00 0.00 H new ATOM 0 HD3 LYS A 234 31.032 -0.344 4.195 1.00 0.00 H new ATOM 0 HE2 LYS A 234 32.082 1.109 2.418 1.00 0.00 H new ATOM 0 HE3 LYS A 234 32.482 2.296 3.643 1.00 0.00 H new ATOM 0 HZ1 LYS A 234 34.356 0.881 3.151 1.00 0.00 H new ATOM 0 HZ2 LYS A 234 33.856 0.645 4.756 1.00 0.00 H new ATOM 0 HZ3 LYS A 234 33.469 -0.506 3.569 1.00 0.00 H new ATOM 392 N LYS A 235 25.492 1.997 6.034 1.00 0.00 N ATOM 393 CA LYS A 235 24.256 1.604 6.714 1.00 0.00 C ATOM 394 C LYS A 235 23.078 2.440 6.212 1.00 0.00 C ATOM 395 O LYS A 235 22.005 1.894 5.941 1.00 0.00 O ATOM 396 CB LYS A 235 24.475 1.749 8.229 1.00 0.00 C ATOM 397 CG LYS A 235 23.276 1.251 9.046 1.00 0.00 C ATOM 398 CD LYS A 235 23.560 1.361 10.549 1.00 0.00 C ATOM 399 CE LYS A 235 22.331 0.877 11.324 1.00 0.00 C ATOM 400 NZ LYS A 235 22.533 0.925 12.791 1.00 0.00 N ATOM 0 H LYS A 235 25.772 2.959 6.227 1.00 0.00 H new ATOM 0 HA LYS A 235 24.009 0.565 6.494 1.00 0.00 H new ATOM 0 HB2 LYS A 235 25.365 1.191 8.519 1.00 0.00 H new ATOM 0 HB3 LYS A 235 24.663 2.796 8.467 1.00 0.00 H new ATOM 0 HG2 LYS A 235 22.391 1.835 8.795 1.00 0.00 H new ATOM 0 HG3 LYS A 235 23.058 0.215 8.787 1.00 0.00 H new ATOM 0 HD2 LYS A 235 24.432 0.762 10.813 1.00 0.00 H new ATOM 0 HD3 LYS A 235 23.790 2.393 10.814 1.00 0.00 H new ATOM 0 HE2 LYS A 235 21.472 1.493 11.058 1.00 0.00 H new ATOM 0 HE3 LYS A 235 22.096 -0.145 11.026 1.00 0.00 H new ATOM 0 HZ1 LYS A 235 21.674 0.588 13.271 1.00 0.00 H new ATOM 0 HZ2 LYS A 235 23.336 0.317 13.051 1.00 0.00 H new ATOM 0 HZ3 LYS A 235 22.731 1.904 13.082 1.00 0.00 H new ATOM 414 N LEU A 236 23.279 3.748 6.036 1.00 0.00 N ATOM 415 CA LEU A 236 22.220 4.642 5.587 1.00 0.00 C ATOM 416 C LEU A 236 21.796 4.272 4.158 1.00 0.00 C ATOM 417 O LEU A 236 20.600 4.219 3.866 1.00 0.00 O ATOM 418 CB LEU A 236 22.708 6.103 5.706 1.00 0.00 C ATOM 419 CG LEU A 236 21.624 7.192 5.862 1.00 0.00 C ATOM 420 CD1 LEU A 236 20.963 7.576 4.538 1.00 0.00 C ATOM 421 CD2 LEU A 236 20.551 6.872 6.910 1.00 0.00 C ATOM 0 H LEU A 236 24.174 4.210 6.200 1.00 0.00 H new ATOM 0 HA LEU A 236 21.336 4.537 6.216 1.00 0.00 H new ATOM 0 HB2 LEU A 236 23.379 6.168 6.562 1.00 0.00 H new ATOM 0 HB3 LEU A 236 23.298 6.337 4.820 1.00 0.00 H new ATOM 0 HG LEU A 236 22.183 8.052 6.230 1.00 0.00 H new ATOM 0 HD11 LEU A 236 20.211 8.345 4.716 1.00 0.00 H new ATOM 0 HD12 LEU A 236 21.718 7.959 3.852 1.00 0.00 H new ATOM 0 HD13 LEU A 236 20.487 6.698 4.101 1.00 0.00 H new ATOM 0 HD21 LEU A 236 19.831 7.689 6.954 1.00 0.00 H new ATOM 0 HD22 LEU A 236 20.038 5.950 6.636 1.00 0.00 H new ATOM 0 HD23 LEU A 236 21.021 6.749 7.886 1.00 0.00 H new ATOM 433 N SER A 237 22.758 3.938 3.293 1.00 0.00 N ATOM 434 CA SER A 237 22.492 3.533 1.920 1.00 0.00 C ATOM 435 C SER A 237 21.657 2.249 1.837 1.00 0.00 C ATOM 436 O SER A 237 20.601 2.314 1.212 1.00 0.00 O ATOM 437 CB SER A 237 23.801 3.432 1.125 1.00 0.00 C ATOM 438 OG SER A 237 24.464 4.681 1.143 1.00 0.00 O ATOM 0 H SER A 237 23.749 3.943 3.533 1.00 0.00 H new ATOM 0 HA SER A 237 21.882 4.309 1.459 1.00 0.00 H new ATOM 0 HB2 SER A 237 24.442 2.663 1.556 1.00 0.00 H new ATOM 0 HB3 SER A 237 23.592 3.134 0.097 1.00 0.00 H new ATOM 0 HG SER A 237 25.034 4.737 1.938 1.00 0.00 H new ATOM 444 N PRO A 238 22.020 1.108 2.462 1.00 0.00 N ATOM 445 CA PRO A 238 21.182 -0.080 2.396 1.00 0.00 C ATOM 446 C PRO A 238 19.821 0.155 3.058 1.00 0.00 C ATOM 447 O PRO A 238 18.819 -0.304 2.511 1.00 0.00 O ATOM 448 CB PRO A 238 21.963 -1.223 3.049 1.00 0.00 C ATOM 449 CG PRO A 238 22.992 -0.504 3.909 1.00 0.00 C ATOM 450 CD PRO A 238 23.274 0.780 3.125 1.00 0.00 C ATOM 0 HA PRO A 238 20.956 -0.335 1.361 1.00 0.00 H new ATOM 0 HB2 PRO A 238 21.314 -1.861 3.649 1.00 0.00 H new ATOM 0 HB3 PRO A 238 22.438 -1.861 2.304 1.00 0.00 H new ATOM 0 HG2 PRO A 238 22.604 -0.290 4.905 1.00 0.00 H new ATOM 0 HG3 PRO A 238 23.894 -1.101 4.040 1.00 0.00 H new ATOM 0 HD2 PRO A 238 23.590 1.585 3.789 1.00 0.00 H new ATOM 0 HD3 PRO A 238 24.075 0.631 2.401 1.00 0.00 H new ATOM 458 N ALA A 239 19.752 0.906 4.170 1.00 0.00 N ATOM 459 CA ALA A 239 18.462 1.205 4.796 1.00 0.00 C ATOM 460 C ALA A 239 17.510 1.903 3.808 1.00 0.00 C ATOM 461 O ALA A 239 16.372 1.468 3.607 1.00 0.00 O ATOM 462 CB ALA A 239 18.672 2.051 6.057 1.00 0.00 C ATOM 0 H ALA A 239 20.561 1.309 4.644 1.00 0.00 H new ATOM 0 HA ALA A 239 17.993 0.264 5.086 1.00 0.00 H new ATOM 0 HB1 ALA A 239 17.707 2.268 6.515 1.00 0.00 H new ATOM 0 HB2 ALA A 239 19.294 1.502 6.764 1.00 0.00 H new ATOM 0 HB3 ALA A 239 19.165 2.986 5.790 1.00 0.00 H new ATOM 468 N VAL A 240 17.975 2.959 3.138 1.00 0.00 N ATOM 469 CA VAL A 240 17.141 3.704 2.201 1.00 0.00 C ATOM 470 C VAL A 240 16.997 2.953 0.869 1.00 0.00 C ATOM 471 O VAL A 240 16.001 3.159 0.178 1.00 0.00 O ATOM 472 CB VAL A 240 17.651 5.156 2.057 1.00 0.00 C ATOM 473 CG1 VAL A 240 16.774 5.945 1.071 1.00 0.00 C ATOM 474 CG2 VAL A 240 17.599 5.887 3.412 1.00 0.00 C ATOM 0 H VAL A 240 18.926 3.316 3.229 1.00 0.00 H new ATOM 0 HA VAL A 240 16.129 3.779 2.599 1.00 0.00 H new ATOM 0 HB VAL A 240 18.677 5.103 1.693 1.00 0.00 H new ATOM 0 HG11 VAL A 240 17.150 6.964 0.984 1.00 0.00 H new ATOM 0 HG12 VAL A 240 16.802 5.464 0.093 1.00 0.00 H new ATOM 0 HG13 VAL A 240 15.747 5.967 1.435 1.00 0.00 H new ATOM 0 HG21 VAL A 240 17.962 6.907 3.289 1.00 0.00 H new ATOM 0 HG22 VAL A 240 16.571 5.909 3.774 1.00 0.00 H new ATOM 0 HG23 VAL A 240 18.227 5.363 4.133 1.00 0.00 H new ATOM 484 N LEU A 241 17.901 2.031 0.518 1.00 0.00 N ATOM 485 CA LEU A 241 17.717 1.135 -0.620 1.00 0.00 C ATOM 486 C LEU A 241 16.541 0.194 -0.362 1.00 0.00 C ATOM 487 O LEU A 241 15.703 0.014 -1.246 1.00 0.00 O ATOM 488 CB LEU A 241 19.004 0.352 -0.916 1.00 0.00 C ATOM 489 CG LEU A 241 18.871 -0.661 -2.069 1.00 0.00 C ATOM 490 CD1 LEU A 241 18.439 -0.006 -3.387 1.00 0.00 C ATOM 491 CD2 LEU A 241 20.212 -1.379 -2.262 1.00 0.00 C ATOM 0 H LEU A 241 18.779 1.888 1.017 1.00 0.00 H new ATOM 0 HA LEU A 241 17.490 1.733 -1.502 1.00 0.00 H new ATOM 0 HB2 LEU A 241 19.799 1.058 -1.156 1.00 0.00 H new ATOM 0 HB3 LEU A 241 19.310 -0.178 -0.014 1.00 0.00 H new ATOM 0 HG LEU A 241 18.089 -1.370 -1.797 1.00 0.00 H new ATOM 0 HD11 LEU A 241 18.362 -0.767 -4.163 1.00 0.00 H new ATOM 0 HD12 LEU A 241 17.470 0.476 -3.254 1.00 0.00 H new ATOM 0 HD13 LEU A 241 19.177 0.739 -3.682 1.00 0.00 H new ATOM 0 HD21 LEU A 241 20.126 -2.098 -3.077 1.00 0.00 H new ATOM 0 HD22 LEU A 241 20.984 -0.649 -2.503 1.00 0.00 H new ATOM 0 HD23 LEU A 241 20.480 -1.902 -1.344 1.00 0.00 H new ATOM 503 N PHE A 242 16.418 -0.354 0.852 1.00 0.00 N ATOM 504 CA PHE A 242 15.220 -1.084 1.258 1.00 0.00 C ATOM 505 C PHE A 242 14.008 -0.140 1.231 1.00 0.00 C ATOM 506 O PHE A 242 12.914 -0.549 0.844 1.00 0.00 O ATOM 507 CB PHE A 242 15.414 -1.706 2.651 1.00 0.00 C ATOM 508 CG PHE A 242 16.615 -2.628 2.826 1.00 0.00 C ATOM 509 CD1 PHE A 242 17.023 -3.505 1.798 1.00 0.00 C ATOM 510 CD2 PHE A 242 17.327 -2.612 4.043 1.00 0.00 C ATOM 511 CE1 PHE A 242 18.146 -4.333 1.979 1.00 0.00 C ATOM 512 CE2 PHE A 242 18.446 -3.446 4.224 1.00 0.00 C ATOM 513 CZ PHE A 242 18.858 -4.303 3.190 1.00 0.00 C ATOM 0 H PHE A 242 17.140 -0.303 1.571 1.00 0.00 H new ATOM 0 HA PHE A 242 15.039 -1.899 0.557 1.00 0.00 H new ATOM 0 HB2 PHE A 242 15.497 -0.897 3.377 1.00 0.00 H new ATOM 0 HB3 PHE A 242 14.514 -2.268 2.902 1.00 0.00 H new ATOM 0 HD1 PHE A 242 16.472 -3.541 0.870 1.00 0.00 H new ATOM 0 HD2 PHE A 242 17.012 -1.956 4.841 1.00 0.00 H new ATOM 0 HE1 PHE A 242 18.462 -4.993 1.185 1.00 0.00 H new ATOM 0 HE2 PHE A 242 18.988 -3.427 5.158 1.00 0.00 H new ATOM 0 HZ PHE A 242 19.721 -4.938 3.326 1.00 0.00 H new ATOM 523 N GLY A 243 14.225 1.137 1.566 1.00 0.00 N ATOM 524 CA GLY A 243 13.257 2.221 1.415 1.00 0.00 C ATOM 525 C GLY A 243 12.936 2.602 -0.042 1.00 0.00 C ATOM 526 O GLY A 243 12.060 3.440 -0.260 1.00 0.00 O ATOM 0 H GLY A 243 15.111 1.451 1.963 1.00 0.00 H new ATOM 0 HA2 GLY A 243 12.331 1.934 1.913 1.00 0.00 H new ATOM 0 HA3 GLY A 243 13.637 3.103 1.931 1.00 0.00 H new ATOM 530 N GLY A 244 13.634 2.052 -1.040 1.00 0.00 N ATOM 531 CA GLY A 244 13.358 2.246 -2.458 1.00 0.00 C ATOM 532 C GLY A 244 14.342 3.179 -3.176 1.00 0.00 C ATOM 533 O GLY A 244 14.339 3.209 -4.410 1.00 0.00 O ATOM 0 H GLY A 244 14.432 1.440 -0.873 1.00 0.00 H new ATOM 0 HA2 GLY A 244 13.370 1.275 -2.954 1.00 0.00 H new ATOM 0 HA3 GLY A 244 12.351 2.647 -2.568 1.00 0.00 H new ATOM 537 N GLY A 245 15.149 3.958 -2.451 1.00 0.00 N ATOM 538 CA GLY A 245 15.967 5.026 -3.029 1.00 0.00 C ATOM 539 C GLY A 245 17.345 4.558 -3.503 1.00 0.00 C ATOM 540 O GLY A 245 17.764 3.429 -3.233 1.00 0.00 O ATOM 0 H GLY A 245 15.253 3.864 -1.441 1.00 0.00 H new ATOM 0 HA2 GLY A 245 15.433 5.465 -3.871 1.00 0.00 H new ATOM 0 HA3 GLY A 245 16.096 5.814 -2.287 1.00 0.00 H new ATOM 544 N LYS A 246 18.063 5.448 -4.195 1.00 0.00 N ATOM 545 CA LYS A 246 19.400 5.221 -4.744 1.00 0.00 C ATOM 546 C LYS A 246 20.402 6.174 -4.094 1.00 0.00 C ATOM 547 O LYS A 246 20.014 7.208 -3.536 1.00 0.00 O ATOM 548 CB LYS A 246 19.363 5.424 -6.266 1.00 0.00 C ATOM 549 CG LYS A 246 18.571 4.310 -6.960 1.00 0.00 C ATOM 550 CD LYS A 246 18.415 4.538 -8.470 1.00 0.00 C ATOM 551 CE LYS A 246 17.434 5.685 -8.761 1.00 0.00 C ATOM 552 NZ LYS A 246 17.199 5.858 -10.215 1.00 0.00 N ATOM 0 H LYS A 246 17.712 6.385 -4.395 1.00 0.00 H new ATOM 0 HA LYS A 246 19.716 4.200 -4.531 1.00 0.00 H new ATOM 0 HB2 LYS A 246 18.912 6.390 -6.495 1.00 0.00 H new ATOM 0 HB3 LYS A 246 20.380 5.447 -6.656 1.00 0.00 H new ATOM 0 HG2 LYS A 246 19.072 3.357 -6.792 1.00 0.00 H new ATOM 0 HG3 LYS A 246 17.583 4.236 -6.505 1.00 0.00 H new ATOM 0 HD2 LYS A 246 19.386 4.767 -8.908 1.00 0.00 H new ATOM 0 HD3 LYS A 246 18.059 3.623 -8.944 1.00 0.00 H new ATOM 0 HE2 LYS A 246 16.486 5.487 -8.261 1.00 0.00 H new ATOM 0 HE3 LYS A 246 17.826 6.613 -8.344 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 16.532 6.641 -10.368 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 18.099 6.072 -10.689 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 16.800 4.982 -10.609 1.00 0.00 H new ATOM 566 N THR A 247 21.694 5.875 -4.212 1.00 0.00 N ATOM 567 CA THR A 247 22.729 6.564 -3.457 1.00 0.00 C ATOM 568 C THR A 247 23.960 6.846 -4.315 1.00 0.00 C ATOM 569 O THR A 247 24.255 6.117 -5.267 1.00 0.00 O ATOM 570 CB THR A 247 23.072 5.702 -2.223 1.00 0.00 C ATOM 571 OG1 THR A 247 23.419 4.371 -2.585 1.00 0.00 O ATOM 572 CG2 THR A 247 21.854 5.605 -1.299 1.00 0.00 C ATOM 0 H THR A 247 22.049 5.149 -4.834 1.00 0.00 H new ATOM 0 HA THR A 247 22.364 7.539 -3.133 1.00 0.00 H new ATOM 0 HB THR A 247 23.917 6.184 -1.731 1.00 0.00 H new ATOM 0 HG1 THR A 247 24.394 4.275 -2.581 1.00 0.00 H new ATOM 0 HG21 THR A 247 22.104 4.995 -0.431 1.00 0.00 H new ATOM 0 HG22 THR A 247 21.566 6.604 -0.971 1.00 0.00 H new ATOM 0 HG23 THR A 247 21.024 5.147 -1.837 1.00 0.00 H new ATOM 580 N ASP A 248 24.691 7.901 -3.957 1.00 0.00 N ATOM 581 CA ASP A 248 26.004 8.242 -4.481 1.00 0.00 C ATOM 582 C ASP A 248 26.798 8.967 -3.382 1.00 0.00 C ATOM 583 O ASP A 248 26.224 9.416 -2.382 1.00 0.00 O ATOM 584 CB ASP A 248 25.868 9.108 -5.747 1.00 0.00 C ATOM 585 CG ASP A 248 27.216 9.379 -6.439 1.00 0.00 C ATOM 586 OD1 ASP A 248 28.124 8.514 -6.381 1.00 0.00 O ATOM 587 OD2 ASP A 248 27.361 10.452 -7.069 1.00 0.00 O ATOM 0 H ASP A 248 24.364 8.570 -3.260 1.00 0.00 H new ATOM 0 HA ASP A 248 26.541 7.338 -4.767 1.00 0.00 H new ATOM 0 HB2 ASP A 248 25.199 8.612 -6.450 1.00 0.00 H new ATOM 0 HB3 ASP A 248 25.404 10.058 -5.482 1.00 0.00 H new ATOM 592 N LEU A 249 28.114 9.092 -3.547 1.00 0.00 N ATOM 593 CA LEU A 249 29.032 9.673 -2.577 1.00 0.00 C ATOM 594 C LEU A 249 29.844 10.729 -3.316 1.00 0.00 C ATOM 595 O LEU A 249 30.747 10.405 -4.093 1.00 0.00 O ATOM 596 CB LEU A 249 29.886 8.560 -1.945 1.00 0.00 C ATOM 597 CG LEU A 249 30.986 9.053 -0.985 1.00 0.00 C ATOM 598 CD1 LEU A 249 30.496 10.066 0.050 1.00 0.00 C ATOM 599 CD2 LEU A 249 31.595 7.850 -0.257 1.00 0.00 C ATOM 0 H LEU A 249 28.586 8.778 -4.395 1.00 0.00 H new ATOM 0 HA LEU A 249 28.518 10.155 -1.745 1.00 0.00 H new ATOM 0 HB2 LEU A 249 29.228 7.881 -1.403 1.00 0.00 H new ATOM 0 HB3 LEU A 249 30.352 7.982 -2.743 1.00 0.00 H new ATOM 0 HG LEU A 249 31.725 9.567 -1.599 1.00 0.00 H new ATOM 0 HD11 LEU A 249 31.327 10.365 0.688 1.00 0.00 H new ATOM 0 HD12 LEU A 249 30.096 10.943 -0.460 1.00 0.00 H new ATOM 0 HD13 LEU A 249 29.714 9.613 0.660 1.00 0.00 H new ATOM 0 HD21 LEU A 249 32.374 8.193 0.424 1.00 0.00 H new ATOM 0 HD22 LEU A 249 30.818 7.336 0.310 1.00 0.00 H new ATOM 0 HD23 LEU A 249 32.026 7.164 -0.986 1.00 0.00 H new ATOM 611 N LEU A 250 29.470 11.992 -3.115 1.00 0.00 N ATOM 612 CA LEU A 250 29.968 13.146 -3.855 1.00 0.00 C ATOM 613 C LEU A 250 29.875 14.347 -2.920 1.00 0.00 C ATOM 614 O LEU A 250 28.773 14.733 -2.526 1.00 0.00 O ATOM 615 CB LEU A 250 29.117 13.345 -5.123 1.00 0.00 C ATOM 616 CG LEU A 250 29.424 14.628 -5.924 1.00 0.00 C ATOM 617 CD1 LEU A 250 30.891 14.709 -6.356 1.00 0.00 C ATOM 618 CD2 LEU A 250 28.537 14.688 -7.173 1.00 0.00 C ATOM 0 H LEU A 250 28.785 12.247 -2.404 1.00 0.00 H new ATOM 0 HA LEU A 250 31.001 13.010 -4.176 1.00 0.00 H new ATOM 0 HB2 LEU A 250 29.260 12.484 -5.777 1.00 0.00 H new ATOM 0 HB3 LEU A 250 28.065 13.357 -4.837 1.00 0.00 H new ATOM 0 HG LEU A 250 29.218 15.471 -5.265 1.00 0.00 H new ATOM 0 HD11 LEU A 250 31.055 15.630 -6.916 1.00 0.00 H new ATOM 0 HD12 LEU A 250 31.531 14.702 -5.474 1.00 0.00 H new ATOM 0 HD13 LEU A 250 31.132 13.853 -6.986 1.00 0.00 H new ATOM 0 HD21 LEU A 250 28.759 15.596 -7.734 1.00 0.00 H new ATOM 0 HD22 LEU A 250 28.732 13.818 -7.800 1.00 0.00 H new ATOM 0 HD23 LEU A 250 27.489 14.693 -6.875 1.00 0.00 H new ATOM 630 N MET A 251 31.027 14.898 -2.529 1.00 0.00 N ATOM 631 CA MET A 251 31.118 15.912 -1.475 1.00 0.00 C ATOM 632 C MET A 251 32.373 16.789 -1.635 1.00 0.00 C ATOM 633 O MET A 251 32.947 17.259 -0.651 1.00 0.00 O ATOM 634 CB MET A 251 31.043 15.222 -0.103 1.00 0.00 C ATOM 635 CG MET A 251 32.143 14.179 0.149 1.00 0.00 C ATOM 636 SD MET A 251 32.022 13.294 1.731 1.00 0.00 S ATOM 637 CE MET A 251 32.353 14.643 2.902 1.00 0.00 C ATOM 0 H MET A 251 31.929 14.652 -2.937 1.00 0.00 H new ATOM 0 HA MET A 251 30.274 16.596 -1.558 1.00 0.00 H new ATOM 0 HB2 MET A 251 31.097 15.983 0.675 1.00 0.00 H new ATOM 0 HB3 MET A 251 30.072 14.737 -0.007 1.00 0.00 H new ATOM 0 HG2 MET A 251 32.121 13.449 -0.660 1.00 0.00 H new ATOM 0 HG3 MET A 251 33.111 14.677 0.103 1.00 0.00 H new ATOM 0 HE1 MET A 251 32.455 14.235 3.908 1.00 0.00 H new ATOM 0 HE2 MET A 251 33.276 15.150 2.621 1.00 0.00 H new ATOM 0 HE3 MET A 251 31.527 15.354 2.881 1.00 0.00 H new ATOM 647 N GLY A 252 32.832 16.990 -2.874 1.00 0.00 N ATOM 648 CA GLY A 252 34.026 17.791 -3.149 1.00 0.00 C ATOM 649 C GLY A 252 34.213 18.047 -4.639 1.00 0.00 C ATOM 650 O GLY A 252 34.453 19.186 -5.043 1.00 0.00 O ATOM 0 H GLY A 252 32.389 16.605 -3.708 1.00 0.00 H new ATOM 0 HA2 GLY A 252 33.952 18.744 -2.624 1.00 0.00 H new ATOM 0 HA3 GLY A 252 34.904 17.278 -2.757 1.00 0.00 H new ATOM 654 N GLU A 253 34.001 17.030 -5.480 1.00 0.00 N ATOM 655 CA GLU A 253 34.055 17.145 -6.946 1.00 0.00 C ATOM 656 C GLU A 253 32.740 17.731 -7.508 1.00 0.00 C ATOM 657 O GLU A 253 32.368 17.474 -8.655 1.00 0.00 O ATOM 658 CB GLU A 253 34.394 15.771 -7.561 1.00 0.00 C ATOM 659 CG GLU A 253 35.776 15.255 -7.127 1.00 0.00 C ATOM 660 CD GLU A 253 36.148 13.948 -7.852 1.00 0.00 C ATOM 661 OE1 GLU A 253 35.826 12.850 -7.336 1.00 0.00 O ATOM 662 OE2 GLU A 253 36.783 14.009 -8.935 1.00 0.00 O ATOM 0 H GLU A 253 33.783 16.087 -5.159 1.00 0.00 H new ATOM 0 HA GLU A 253 34.845 17.843 -7.223 1.00 0.00 H new ATOM 0 HB2 GLU A 253 33.632 15.048 -7.269 1.00 0.00 H new ATOM 0 HB3 GLU A 253 34.363 15.846 -8.648 1.00 0.00 H new ATOM 0 HG2 GLU A 253 36.530 16.014 -7.335 1.00 0.00 H new ATOM 0 HG3 GLU A 253 35.781 15.088 -6.050 1.00 0.00 H new ATOM 669 N LEU A 254 32.002 18.503 -6.697 1.00 0.00 N ATOM 670 CA LEU A 254 30.693 19.095 -6.988 1.00 0.00 C ATOM 671 C LEU A 254 30.829 20.307 -7.930 1.00 0.00 C ATOM 672 O LEU A 254 30.253 21.373 -7.697 1.00 0.00 O ATOM 673 CB LEU A 254 30.016 19.463 -5.657 1.00 0.00 C ATOM 674 CG LEU A 254 28.493 19.686 -5.738 1.00 0.00 C ATOM 675 CD1 LEU A 254 27.729 18.365 -5.890 1.00 0.00 C ATOM 676 CD2 LEU A 254 28.021 20.386 -4.457 1.00 0.00 C ATOM 0 H LEU A 254 32.327 18.745 -5.761 1.00 0.00 H new ATOM 0 HA LEU A 254 30.066 18.374 -7.513 1.00 0.00 H new ATOM 0 HB2 LEU A 254 30.214 18.670 -4.935 1.00 0.00 H new ATOM 0 HB3 LEU A 254 30.480 20.370 -5.270 1.00 0.00 H new ATOM 0 HG LEU A 254 28.290 20.299 -6.616 1.00 0.00 H new ATOM 0 HD11 LEU A 254 26.659 18.567 -5.943 1.00 0.00 H new ATOM 0 HD12 LEU A 254 28.049 17.862 -6.803 1.00 0.00 H new ATOM 0 HD13 LEU A 254 27.935 17.725 -5.032 1.00 0.00 H new ATOM 0 HD21 LEU A 254 26.944 20.548 -4.506 1.00 0.00 H new ATOM 0 HD22 LEU A 254 28.255 19.762 -3.594 1.00 0.00 H new ATOM 0 HD23 LEU A 254 28.528 21.346 -4.359 1.00 0.00 H new ATOM 688 N LYS A 255 31.655 20.186 -8.970 1.00 0.00 N ATOM 689 CA LYS A 255 31.748 21.173 -10.045 1.00 0.00 C ATOM 690 C LYS A 255 30.427 21.191 -10.815 1.00 0.00 C ATOM 691 O LYS A 255 29.936 22.261 -11.175 1.00 0.00 O ATOM 692 CB LYS A 255 32.915 20.835 -10.988 1.00 0.00 C ATOM 693 CG LYS A 255 34.276 20.892 -10.269 1.00 0.00 C ATOM 694 CD LYS A 255 35.456 20.508 -11.177 1.00 0.00 C ATOM 695 CE LYS A 255 35.639 21.398 -12.417 1.00 0.00 C ATOM 696 NZ LYS A 255 36.018 22.793 -12.078 1.00 0.00 N ATOM 0 H LYS A 255 32.284 19.392 -9.090 1.00 0.00 H new ATOM 0 HA LYS A 255 31.936 22.159 -9.619 1.00 0.00 H new ATOM 0 HB2 LYS A 255 32.767 19.839 -11.405 1.00 0.00 H new ATOM 0 HB3 LYS A 255 32.918 21.533 -11.825 1.00 0.00 H new ATOM 0 HG2 LYS A 255 34.435 21.899 -9.884 1.00 0.00 H new ATOM 0 HG3 LYS A 255 34.254 20.222 -9.409 1.00 0.00 H new ATOM 0 HD2 LYS A 255 36.373 20.538 -10.588 1.00 0.00 H new ATOM 0 HD3 LYS A 255 35.322 19.477 -11.505 1.00 0.00 H new ATOM 0 HE2 LYS A 255 36.406 20.965 -13.059 1.00 0.00 H new ATOM 0 HE3 LYS A 255 34.712 21.408 -12.990 1.00 0.00 H new ATOM 0 HZ1 LYS A 255 36.127 23.345 -12.952 1.00 0.00 H new ATOM 0 HZ2 LYS A 255 35.276 23.221 -11.489 1.00 0.00 H new ATOM 0 HZ3 LYS A 255 36.917 22.791 -11.555 1.00 0.00 H new ATOM 710 N ASP A 256 29.842 20.009 -11.029 1.00 0.00 N ATOM 711 CA ASP A 256 28.504 19.859 -11.598 1.00 0.00 C ATOM 712 C ASP A 256 27.465 20.509 -10.673 1.00 0.00 C ATOM 713 O ASP A 256 27.691 20.624 -9.468 1.00 0.00 O ATOM 714 CB ASP A 256 28.178 18.372 -11.805 1.00 0.00 C ATOM 715 CG ASP A 256 26.725 18.194 -12.270 1.00 0.00 C ATOM 716 OD1 ASP A 256 26.346 18.816 -13.292 1.00 0.00 O ATOM 717 OD2 ASP A 256 25.925 17.542 -11.564 1.00 0.00 O ATOM 0 H ASP A 256 30.291 19.120 -10.809 1.00 0.00 H new ATOM 0 HA ASP A 256 28.474 20.358 -12.566 1.00 0.00 H new ATOM 0 HB2 ASP A 256 28.856 17.945 -12.544 1.00 0.00 H new ATOM 0 HB3 ASP A 256 28.337 17.827 -10.875 1.00 0.00 H new ATOM 722 N ALA A 257 26.316 20.916 -11.217 1.00 0.00 N ATOM 723 CA ALA A 257 25.162 21.367 -10.446 1.00 0.00 C ATOM 724 C ALA A 257 23.859 20.699 -10.921 1.00 0.00 C ATOM 725 O ALA A 257 22.791 20.983 -10.371 1.00 0.00 O ATOM 726 CB ALA A 257 25.059 22.893 -10.541 1.00 0.00 C ATOM 0 H ALA A 257 26.162 20.941 -12.225 1.00 0.00 H new ATOM 0 HA ALA A 257 25.304 21.074 -9.406 1.00 0.00 H new ATOM 0 HB1 ALA A 257 24.198 23.236 -9.967 1.00 0.00 H new ATOM 0 HB2 ALA A 257 25.966 23.345 -10.140 1.00 0.00 H new ATOM 0 HB3 ALA A 257 24.939 23.185 -11.584 1.00 0.00 H new ATOM 732 N SER A 258 23.914 19.802 -11.912 1.00 0.00 N ATOM 733 CA SER A 258 22.755 19.071 -12.416 1.00 0.00 C ATOM 734 C SER A 258 22.140 18.221 -11.304 1.00 0.00 C ATOM 735 O SER A 258 20.919 18.072 -11.245 1.00 0.00 O ATOM 736 CB SER A 258 23.169 18.191 -13.606 1.00 0.00 C ATOM 737 OG SER A 258 23.967 18.901 -14.543 1.00 0.00 O ATOM 0 H SER A 258 24.782 19.563 -12.392 1.00 0.00 H new ATOM 0 HA SER A 258 22.004 19.785 -12.755 1.00 0.00 H new ATOM 0 HB2 SER A 258 23.722 17.326 -13.241 1.00 0.00 H new ATOM 0 HB3 SER A 258 22.277 17.812 -14.104 1.00 0.00 H new ATOM 0 HG SER A 258 24.905 18.872 -14.262 1.00 0.00 H new ATOM 743 N VAL A 259 22.967 17.725 -10.378 1.00 0.00 N ATOM 744 CA VAL A 259 22.529 17.035 -9.169 1.00 0.00 C ATOM 745 C VAL A 259 21.601 17.872 -8.269 1.00 0.00 C ATOM 746 O VAL A 259 20.886 17.298 -7.455 1.00 0.00 O ATOM 747 CB VAL A 259 23.745 16.469 -8.412 1.00 0.00 C ATOM 748 CG1 VAL A 259 24.333 15.261 -9.161 1.00 0.00 C ATOM 749 CG2 VAL A 259 24.873 17.467 -8.109 1.00 0.00 C ATOM 0 H VAL A 259 23.982 17.796 -10.454 1.00 0.00 H new ATOM 0 HA VAL A 259 21.903 16.201 -9.487 1.00 0.00 H new ATOM 0 HB VAL A 259 23.339 16.181 -7.442 1.00 0.00 H new ATOM 0 HG11 VAL A 259 25.191 14.875 -8.611 1.00 0.00 H new ATOM 0 HG12 VAL A 259 23.576 14.482 -9.246 1.00 0.00 H new ATOM 0 HG13 VAL A 259 24.649 15.570 -10.157 1.00 0.00 H new ATOM 0 HG21 VAL A 259 25.675 16.958 -7.574 1.00 0.00 H new ATOM 0 HG22 VAL A 259 25.260 17.873 -9.043 1.00 0.00 H new ATOM 0 HG23 VAL A 259 24.485 18.279 -7.494 1.00 0.00 H new ATOM 759 N LEU A 260 21.559 19.204 -8.410 1.00 0.00 N ATOM 760 CA LEU A 260 20.679 20.070 -7.617 1.00 0.00 C ATOM 761 C LEU A 260 19.492 20.543 -8.459 1.00 0.00 C ATOM 762 O LEU A 260 18.443 20.872 -7.906 1.00 0.00 O ATOM 763 CB LEU A 260 21.441 21.273 -7.028 1.00 0.00 C ATOM 764 CG LEU A 260 22.660 20.956 -6.140 1.00 0.00 C ATOM 765 CD1 LEU A 260 22.538 19.681 -5.289 1.00 0.00 C ATOM 766 CD2 LEU A 260 23.946 20.918 -6.974 1.00 0.00 C ATOM 0 H LEU A 260 22.137 19.712 -9.080 1.00 0.00 H new ATOM 0 HA LEU A 260 20.303 19.480 -6.781 1.00 0.00 H new ATOM 0 HB2 LEU A 260 21.776 21.900 -7.854 1.00 0.00 H new ATOM 0 HB3 LEU A 260 20.739 21.866 -6.442 1.00 0.00 H new ATOM 0 HG LEU A 260 22.700 21.776 -5.423 1.00 0.00 H new ATOM 0 HD11 LEU A 260 23.446 19.548 -4.701 1.00 0.00 H new ATOM 0 HD12 LEU A 260 21.683 19.771 -4.620 1.00 0.00 H new ATOM 0 HD13 LEU A 260 22.399 18.820 -5.942 1.00 0.00 H new ATOM 0 HD21 LEU A 260 24.793 20.693 -6.326 1.00 0.00 H new ATOM 0 HD22 LEU A 260 23.860 20.148 -7.740 1.00 0.00 H new ATOM 0 HD23 LEU A 260 24.100 21.887 -7.449 1.00 0.00 H new ATOM 778 N ASP A 261 19.629 20.575 -9.789 1.00 0.00 N ATOM 779 CA ASP A 261 18.608 21.095 -10.695 1.00 0.00 C ATOM 780 C ASP A 261 17.566 20.030 -11.040 1.00 0.00 C ATOM 781 O ASP A 261 16.372 20.334 -11.118 1.00 0.00 O ATOM 782 CB ASP A 261 19.277 21.585 -11.981 1.00 0.00 C ATOM 783 CG ASP A 261 18.233 22.074 -13.001 1.00 0.00 C ATOM 784 OD1 ASP A 261 17.674 23.182 -12.816 1.00 0.00 O ATOM 785 OD2 ASP A 261 17.992 21.357 -14.005 1.00 0.00 O ATOM 0 H ASP A 261 20.463 20.236 -10.269 1.00 0.00 H new ATOM 0 HA ASP A 261 18.097 21.917 -10.194 1.00 0.00 H new ATOM 0 HB2 ASP A 261 19.969 22.395 -11.748 1.00 0.00 H new ATOM 0 HB3 ASP A 261 19.866 20.778 -12.418 1.00 0.00 H new ATOM 790 N ASN A 262 18.003 18.782 -11.244 1.00 0.00 N ATOM 791 CA ASN A 262 17.127 17.679 -11.647 1.00 0.00 C ATOM 792 C ASN A 262 16.055 17.415 -10.572 1.00 0.00 C ATOM 793 O ASN A 262 16.301 17.704 -9.399 1.00 0.00 O ATOM 794 CB ASN A 262 17.946 16.419 -11.972 1.00 0.00 C ATOM 795 CG ASN A 262 18.296 15.618 -10.737 1.00 0.00 C ATOM 796 OD1 ASN A 262 17.481 14.859 -10.215 1.00 0.00 O ATOM 797 ND2 ASN A 262 19.509 15.786 -10.249 1.00 0.00 N ATOM 0 H ASN A 262 18.979 18.509 -11.133 1.00 0.00 H new ATOM 0 HA ASN A 262 16.605 17.964 -12.560 1.00 0.00 H new ATOM 0 HB2 ASN A 262 17.381 15.790 -12.660 1.00 0.00 H new ATOM 0 HB3 ASN A 262 18.863 16.709 -12.485 1.00 0.00 H new ATOM 0 HD21 ASN A 262 19.797 15.278 -9.413 1.00 0.00 H new ATOM 0 HD22 ASN A 262 20.159 16.424 -10.708 1.00 0.00 H new ATOM 804 N PRO A 263 14.895 16.829 -10.929 1.00 0.00 N ATOM 805 CA PRO A 263 13.732 16.750 -10.048 1.00 0.00 C ATOM 806 C PRO A 263 13.755 15.683 -8.939 1.00 0.00 C ATOM 807 O PRO A 263 12.818 15.676 -8.133 1.00 0.00 O ATOM 808 CB PRO A 263 12.541 16.523 -10.992 1.00 0.00 C ATOM 809 CG PRO A 263 13.158 15.749 -12.151 1.00 0.00 C ATOM 810 CD PRO A 263 14.537 16.386 -12.271 1.00 0.00 C ATOM 0 HA PRO A 263 13.690 17.671 -9.467 1.00 0.00 H new ATOM 0 HB2 PRO A 263 11.746 15.957 -10.508 1.00 0.00 H new ATOM 0 HB3 PRO A 263 12.105 17.465 -11.324 1.00 0.00 H new ATOM 0 HG2 PRO A 263 13.220 14.682 -11.939 1.00 0.00 H new ATOM 0 HG3 PRO A 263 12.578 15.859 -13.068 1.00 0.00 H new ATOM 0 HD2 PRO A 263 15.265 15.670 -12.652 1.00 0.00 H new ATOM 0 HD3 PRO A 263 14.520 17.225 -12.967 1.00 0.00 H new ATOM 818 N ALA A 264 14.753 14.795 -8.857 1.00 0.00 N ATOM 819 CA ALA A 264 14.687 13.630 -7.962 1.00 0.00 C ATOM 820 C ALA A 264 15.989 13.328 -7.209 1.00 0.00 C ATOM 821 O ALA A 264 16.165 12.210 -6.713 1.00 0.00 O ATOM 822 CB ALA A 264 14.222 12.418 -8.779 1.00 0.00 C ATOM 0 H ALA A 264 15.615 14.859 -9.398 1.00 0.00 H new ATOM 0 HA ALA A 264 13.972 13.866 -7.174 1.00 0.00 H new ATOM 0 HB1 ALA A 264 14.167 11.543 -8.132 1.00 0.00 H new ATOM 0 HB2 ALA A 264 13.238 12.620 -9.201 1.00 0.00 H new ATOM 0 HB3 ALA A 264 14.931 12.229 -9.585 1.00 0.00 H new ATOM 828 N THR A 265 16.881 14.309 -7.094 1.00 0.00 N ATOM 829 CA THR A 265 18.105 14.183 -6.314 1.00 0.00 C ATOM 830 C THR A 265 17.968 14.997 -5.025 1.00 0.00 C ATOM 831 O THR A 265 17.231 15.987 -4.971 1.00 0.00 O ATOM 832 CB THR A 265 19.298 14.558 -7.193 1.00 0.00 C ATOM 833 OG1 THR A 265 19.316 13.720 -8.333 1.00 0.00 O ATOM 834 CG2 THR A 265 20.664 14.368 -6.526 1.00 0.00 C ATOM 0 H THR A 265 16.772 15.218 -7.543 1.00 0.00 H new ATOM 0 HA THR A 265 18.282 13.156 -5.995 1.00 0.00 H new ATOM 0 HB THR A 265 19.162 15.616 -7.418 1.00 0.00 H new ATOM 0 HG1 THR A 265 20.240 13.466 -8.538 1.00 0.00 H new ATOM 0 HG21 THR A 265 21.452 14.658 -7.221 1.00 0.00 H new ATOM 0 HG22 THR A 265 20.722 14.989 -5.632 1.00 0.00 H new ATOM 0 HG23 THR A 265 20.791 13.321 -6.249 1.00 0.00 H new ATOM 842 N CYS A 266 18.669 14.542 -3.986 1.00 0.00 N ATOM 843 CA CYS A 266 18.717 15.090 -2.639 1.00 0.00 C ATOM 844 C CYS A 266 20.166 15.025 -2.140 1.00 0.00 C ATOM 845 O CYS A 266 20.997 14.348 -2.749 1.00 0.00 O ATOM 846 CB CYS A 266 17.811 14.241 -1.733 1.00 0.00 C ATOM 847 SG CYS A 266 16.070 14.476 -2.190 1.00 0.00 S ATOM 0 H CYS A 266 19.262 13.717 -4.076 1.00 0.00 H new ATOM 0 HA CYS A 266 18.374 16.125 -2.627 1.00 0.00 H new ATOM 0 HB2 CYS A 266 18.079 13.188 -1.822 1.00 0.00 H new ATOM 0 HB3 CYS A 266 17.962 14.521 -0.690 1.00 0.00 H new ATOM 0 HG CYS A 266 15.997 15.222 -3.252 1.00 0.00 H new ATOM 853 N VAL A 267 20.478 15.668 -1.010 1.00 0.00 N ATOM 854 CA VAL A 267 21.813 15.655 -0.419 1.00 0.00 C ATOM 855 C VAL A 267 21.658 15.521 1.099 1.00 0.00 C ATOM 856 O VAL A 267 20.755 16.129 1.689 1.00 0.00 O ATOM 857 CB VAL A 267 22.608 16.910 -0.850 1.00 0.00 C ATOM 858 CG1 VAL A 267 24.060 16.817 -0.368 1.00 0.00 C ATOM 859 CG2 VAL A 267 22.632 17.090 -2.378 1.00 0.00 C ATOM 0 H VAL A 267 19.802 16.216 -0.478 1.00 0.00 H new ATOM 0 HA VAL A 267 22.395 14.805 -0.776 1.00 0.00 H new ATOM 0 HB VAL A 267 22.101 17.763 -0.398 1.00 0.00 H new ATOM 0 HG11 VAL A 267 24.605 17.708 -0.680 1.00 0.00 H new ATOM 0 HG12 VAL A 267 24.078 16.743 0.719 1.00 0.00 H new ATOM 0 HG13 VAL A 267 24.531 15.934 -0.800 1.00 0.00 H new ATOM 0 HG21 VAL A 267 23.202 17.984 -2.630 1.00 0.00 H new ATOM 0 HG22 VAL A 267 23.099 16.220 -2.840 1.00 0.00 H new ATOM 0 HG23 VAL A 267 21.612 17.193 -2.748 1.00 0.00 H new ATOM 869 N ILE A 268 22.508 14.703 1.724 1.00 0.00 N ATOM 870 CA ILE A 268 22.372 14.289 3.117 1.00 0.00 C ATOM 871 C ILE A 268 23.657 14.646 3.871 1.00 0.00 C ATOM 872 O ILE A 268 24.763 14.402 3.372 1.00 0.00 O ATOM 873 CB ILE A 268 22.093 12.770 3.244 1.00 0.00 C ATOM 874 CG1 ILE A 268 21.317 12.082 2.098 1.00 0.00 C ATOM 875 CG2 ILE A 268 21.432 12.451 4.597 1.00 0.00 C ATOM 876 CD1 ILE A 268 19.914 12.608 1.807 1.00 0.00 C ATOM 0 H ILE A 268 23.326 14.303 1.264 1.00 0.00 H new ATOM 0 HA ILE A 268 21.520 14.814 3.548 1.00 0.00 H new ATOM 0 HB ILE A 268 23.090 12.335 3.170 1.00 0.00 H new ATOM 0 HG12 ILE A 268 21.909 12.169 1.187 1.00 0.00 H new ATOM 0 HG13 ILE A 268 21.241 11.019 2.329 1.00 0.00 H new ATOM 0 HG21 ILE A 268 21.244 11.380 4.667 1.00 0.00 H new ATOM 0 HG22 ILE A 268 22.095 12.757 5.407 1.00 0.00 H new ATOM 0 HG23 ILE A 268 20.488 12.991 4.677 1.00 0.00 H new ATOM 0 HD11 ILE A 268 19.477 12.043 0.983 1.00 0.00 H new ATOM 0 HD12 ILE A 268 19.292 12.495 2.695 1.00 0.00 H new ATOM 0 HD13 ILE A 268 19.970 13.662 1.535 1.00 0.00 H new ATOM 888 N ASP A 269 23.494 15.170 5.088 1.00 0.00 N ATOM 889 CA ASP A 269 24.541 15.657 5.981 1.00 0.00 C ATOM 890 C ASP A 269 24.563 14.829 7.276 1.00 0.00 C ATOM 891 O ASP A 269 23.576 14.186 7.639 1.00 0.00 O ATOM 892 CB ASP A 269 24.319 17.145 6.277 1.00 0.00 C ATOM 893 CG ASP A 269 25.333 17.685 7.296 1.00 0.00 C ATOM 894 OD1 ASP A 269 26.548 17.420 7.123 1.00 0.00 O ATOM 895 OD2 ASP A 269 24.904 18.367 8.254 1.00 0.00 O ATOM 0 H ASP A 269 22.566 15.271 5.500 1.00 0.00 H new ATOM 0 HA ASP A 269 25.511 15.545 5.496 1.00 0.00 H new ATOM 0 HB2 ASP A 269 24.397 17.715 5.351 1.00 0.00 H new ATOM 0 HB3 ASP A 269 23.308 17.292 6.658 1.00 0.00 H new ATOM 900 N VAL A 270 25.701 14.822 7.969 1.00 0.00 N ATOM 901 CA VAL A 270 25.964 13.998 9.139 1.00 0.00 C ATOM 902 C VAL A 270 25.242 14.564 10.371 1.00 0.00 C ATOM 903 O VAL A 270 25.266 15.771 10.619 1.00 0.00 O ATOM 904 CB VAL A 270 27.489 13.938 9.363 1.00 0.00 C ATOM 905 CG1 VAL A 270 27.866 13.091 10.590 1.00 0.00 C ATOM 906 CG2 VAL A 270 28.183 13.320 8.140 1.00 0.00 C ATOM 0 H VAL A 270 26.493 15.414 7.718 1.00 0.00 H new ATOM 0 HA VAL A 270 25.584 12.989 8.978 1.00 0.00 H new ATOM 0 HB VAL A 270 27.817 14.965 9.524 1.00 0.00 H new ATOM 0 HG11 VAL A 270 28.950 13.080 10.705 1.00 0.00 H new ATOM 0 HG12 VAL A 270 27.411 13.521 11.482 1.00 0.00 H new ATOM 0 HG13 VAL A 270 27.505 12.072 10.453 1.00 0.00 H new ATOM 0 HG21 VAL A 270 29.259 13.284 8.312 1.00 0.00 H new ATOM 0 HG22 VAL A 270 27.807 12.310 7.980 1.00 0.00 H new ATOM 0 HG23 VAL A 270 27.977 13.928 7.259 1.00 0.00 H new ATOM 916 N ALA A 271 24.648 13.674 11.169 1.00 0.00 N ATOM 917 CA ALA A 271 24.094 13.942 12.491 1.00 0.00 C ATOM 918 C ALA A 271 23.960 12.601 13.213 1.00 0.00 C ATOM 919 O ALA A 271 23.690 11.587 12.566 1.00 0.00 O ATOM 920 CB ALA A 271 22.715 14.601 12.374 1.00 0.00 C ATOM 0 H ALA A 271 24.537 12.698 10.893 1.00 0.00 H new ATOM 0 HA ALA A 271 24.747 14.620 13.040 1.00 0.00 H new ATOM 0 HB1 ALA A 271 22.318 14.793 13.371 1.00 0.00 H new ATOM 0 HB2 ALA A 271 22.806 15.542 11.832 1.00 0.00 H new ATOM 0 HB3 ALA A 271 22.039 13.937 11.836 1.00 0.00 H new ATOM 926 N MET A 272 24.110 12.588 14.539 1.00 0.00 N ATOM 927 CA MET A 272 23.945 11.406 15.376 1.00 0.00 C ATOM 928 C MET A 272 23.788 11.842 16.831 1.00 0.00 C ATOM 929 O MET A 272 24.343 12.872 17.221 1.00 0.00 O ATOM 930 CB MET A 272 25.142 10.437 15.230 1.00 0.00 C ATOM 931 CG MET A 272 26.518 10.964 15.682 1.00 0.00 C ATOM 932 SD MET A 272 27.278 12.246 14.638 1.00 0.00 S ATOM 933 CE MET A 272 28.768 12.586 15.611 1.00 0.00 C ATOM 0 H MET A 272 24.356 13.423 15.071 1.00 0.00 H new ATOM 0 HA MET A 272 23.052 10.871 15.052 1.00 0.00 H new ATOM 0 HB2 MET A 272 24.920 9.534 15.798 1.00 0.00 H new ATOM 0 HB3 MET A 272 25.217 10.144 14.183 1.00 0.00 H new ATOM 0 HG2 MET A 272 26.416 11.362 16.692 1.00 0.00 H new ATOM 0 HG3 MET A 272 27.205 10.120 15.740 1.00 0.00 H new ATOM 0 HE1 MET A 272 29.359 13.356 15.115 1.00 0.00 H new ATOM 0 HE2 MET A 272 28.483 12.932 16.605 1.00 0.00 H new ATOM 0 HE3 MET A 272 29.360 11.675 15.700 1.00 0.00 H new ATOM 943 N THR A 273 23.060 11.053 17.621 1.00 0.00 N ATOM 944 CA THR A 273 22.946 11.143 19.081 1.00 0.00 C ATOM 945 C THR A 273 22.631 12.561 19.619 1.00 0.00 C ATOM 946 O THR A 273 22.958 12.879 20.766 1.00 0.00 O ATOM 947 CB THR A 273 24.192 10.476 19.727 1.00 0.00 C ATOM 948 OG1 THR A 273 24.705 9.424 18.909 1.00 0.00 O ATOM 949 CG2 THR A 273 23.884 9.852 21.096 1.00 0.00 C ATOM 0 H THR A 273 22.501 10.290 17.240 1.00 0.00 H new ATOM 0 HA THR A 273 22.060 10.586 19.385 1.00 0.00 H new ATOM 0 HB THR A 273 24.918 11.282 19.837 1.00 0.00 H new ATOM 0 HG1 THR A 273 25.489 9.026 19.342 1.00 0.00 H new ATOM 0 HG21 THR A 273 24.789 9.400 21.502 1.00 0.00 H new ATOM 0 HG22 THR A 273 23.528 10.625 21.777 1.00 0.00 H new ATOM 0 HG23 THR A 273 23.116 9.087 20.983 1.00 0.00 H new ATOM 957 N GLU A 274 21.986 13.420 18.813 1.00 0.00 N ATOM 958 CA GLU A 274 21.759 14.843 19.100 1.00 0.00 C ATOM 959 C GLU A 274 23.045 15.547 19.592 1.00 0.00 C ATOM 960 O GLU A 274 23.009 16.387 20.497 1.00 0.00 O ATOM 961 CB GLU A 274 20.549 15.026 20.043 1.00 0.00 C ATOM 962 CG GLU A 274 19.237 14.481 19.449 1.00 0.00 C ATOM 963 CD GLU A 274 18.045 14.749 20.388 1.00 0.00 C ATOM 964 OE1 GLU A 274 17.399 15.818 20.271 1.00 0.00 O ATOM 965 OE2 GLU A 274 17.737 13.887 21.248 1.00 0.00 O ATOM 0 H GLU A 274 21.596 13.132 17.915 1.00 0.00 H new ATOM 0 HA GLU A 274 21.501 15.345 18.168 1.00 0.00 H new ATOM 0 HB2 GLU A 274 20.751 14.521 20.987 1.00 0.00 H new ATOM 0 HB3 GLU A 274 20.427 16.086 20.268 1.00 0.00 H new ATOM 0 HG2 GLU A 274 19.052 14.947 18.481 1.00 0.00 H new ATOM 0 HG3 GLU A 274 19.332 13.409 19.274 1.00 0.00 H new ATOM 972 N SER A 275 24.194 15.166 19.020 1.00 0.00 N ATOM 973 CA SER A 275 25.514 15.666 19.393 1.00 0.00 C ATOM 974 C SER A 275 25.634 17.183 19.186 1.00 0.00 C ATOM 975 O SER A 275 24.879 17.789 18.416 1.00 0.00 O ATOM 976 CB SER A 275 26.592 14.926 18.589 1.00 0.00 C ATOM 977 OG SER A 275 26.509 13.523 18.774 1.00 0.00 O ATOM 0 H SER A 275 24.227 14.482 18.264 1.00 0.00 H new ATOM 0 HA SER A 275 25.658 15.476 20.457 1.00 0.00 H new ATOM 0 HB2 SER A 275 26.483 15.161 17.530 1.00 0.00 H new ATOM 0 HB3 SER A 275 27.578 15.276 18.893 1.00 0.00 H new ATOM 0 HG SER A 275 25.727 13.176 18.297 1.00 0.00 H new ATOM 983 N GLN A 276 26.628 17.787 19.839 1.00 0.00 N ATOM 984 CA GLN A 276 26.992 19.199 19.746 1.00 0.00 C ATOM 985 C GLN A 276 28.524 19.279 19.701 1.00 0.00 C ATOM 986 O GLN A 276 29.209 18.274 19.931 1.00 0.00 O ATOM 987 CB GLN A 276 26.437 19.970 20.965 1.00 0.00 C ATOM 988 CG GLN A 276 24.904 20.069 21.036 1.00 0.00 C ATOM 989 CD GLN A 276 24.317 20.993 19.965 1.00 0.00 C ATOM 990 OE1 GLN A 276 24.159 22.195 20.177 1.00 0.00 O ATOM 991 NE2 GLN A 276 23.989 20.476 18.790 1.00 0.00 N ATOM 0 H GLN A 276 27.233 17.275 20.481 1.00 0.00 H new ATOM 0 HA GLN A 276 26.567 19.651 18.850 1.00 0.00 H new ATOM 0 HB2 GLN A 276 26.796 19.487 21.874 1.00 0.00 H new ATOM 0 HB3 GLN A 276 26.850 20.979 20.955 1.00 0.00 H new ATOM 0 HG2 GLN A 276 24.475 19.073 20.925 1.00 0.00 H new ATOM 0 HG3 GLN A 276 24.614 20.433 22.022 1.00 0.00 H new ATOM 0 HE21 GLN A 276 24.121 19.480 18.617 1.00 0.00 H new ATOM 0 HE22 GLN A 276 23.605 21.074 18.059 1.00 0.00 H new ATOM 1000 N LEU A 277 29.068 20.461 19.399 1.00 0.00 N ATOM 1001 CA LEU A 277 30.509 20.696 19.360 1.00 0.00 C ATOM 1002 C LEU A 277 31.128 20.351 20.717 1.00 0.00 C ATOM 1003 O LEU A 277 30.620 20.777 21.758 1.00 0.00 O ATOM 1004 CB LEU A 277 30.788 22.157 18.959 1.00 0.00 C ATOM 1005 CG LEU A 277 32.286 22.530 18.929 1.00 0.00 C ATOM 1006 CD1 LEU A 277 33.090 21.680 17.936 1.00 0.00 C ATOM 1007 CD2 LEU A 277 32.433 24.009 18.556 1.00 0.00 C ATOM 0 H LEU A 277 28.514 21.287 19.173 1.00 0.00 H new ATOM 0 HA LEU A 277 30.969 20.051 18.611 1.00 0.00 H new ATOM 0 HB2 LEU A 277 30.360 22.340 17.973 1.00 0.00 H new ATOM 0 HB3 LEU A 277 30.274 22.818 19.657 1.00 0.00 H new ATOM 0 HG LEU A 277 32.686 22.336 19.924 1.00 0.00 H new ATOM 0 HD11 LEU A 277 34.136 21.987 17.958 1.00 0.00 H new ATOM 0 HD12 LEU A 277 33.014 20.628 18.213 1.00 0.00 H new ATOM 0 HD13 LEU A 277 32.692 21.820 16.931 1.00 0.00 H new ATOM 0 HD21 LEU A 277 33.490 24.275 18.534 1.00 0.00 H new ATOM 0 HD22 LEU A 277 31.995 24.182 17.573 1.00 0.00 H new ATOM 0 HD23 LEU A 277 31.919 24.623 19.295 1.00 0.00 H new ATOM 1019 N SER A 278 32.235 19.607 20.692 1.00 0.00 N ATOM 1020 CA SER A 278 33.026 19.211 21.850 1.00 0.00 C ATOM 1021 C SER A 278 34.505 19.282 21.452 1.00 0.00 C ATOM 1022 O SER A 278 34.831 19.166 20.269 1.00 0.00 O ATOM 1023 CB SER A 278 32.646 17.782 22.277 1.00 0.00 C ATOM 1024 OG SER A 278 31.258 17.650 22.552 1.00 0.00 O ATOM 0 H SER A 278 32.620 19.248 19.818 1.00 0.00 H new ATOM 0 HA SER A 278 32.836 19.874 22.694 1.00 0.00 H new ATOM 0 HB2 SER A 278 32.925 17.084 21.488 1.00 0.00 H new ATOM 0 HB3 SER A 278 33.217 17.507 23.164 1.00 0.00 H new ATOM 0 HG SER A 278 31.063 16.727 22.817 1.00 0.00 H new ATOM 1030 N GLU A 279 35.399 19.466 22.427 1.00 0.00 N ATOM 1031 CA GLU A 279 36.826 19.712 22.199 1.00 0.00 C ATOM 1032 C GLU A 279 37.492 18.592 21.381 1.00 0.00 C ATOM 1033 O GLU A 279 38.397 18.854 20.585 1.00 0.00 O ATOM 1034 CB GLU A 279 37.508 19.907 23.565 1.00 0.00 C ATOM 1035 CG GLU A 279 38.977 20.335 23.455 1.00 0.00 C ATOM 1036 CD GLU A 279 39.586 20.620 24.840 1.00 0.00 C ATOM 1037 OE1 GLU A 279 40.067 19.667 25.502 1.00 0.00 O ATOM 1038 OE2 GLU A 279 39.606 21.800 25.272 1.00 0.00 O ATOM 0 H GLU A 279 35.147 19.448 23.415 1.00 0.00 H new ATOM 0 HA GLU A 279 36.940 20.615 21.599 1.00 0.00 H new ATOM 0 HB2 GLU A 279 36.960 20.658 24.133 1.00 0.00 H new ATOM 0 HB3 GLU A 279 37.449 18.976 24.129 1.00 0.00 H new ATOM 0 HG2 GLU A 279 39.549 19.551 22.959 1.00 0.00 H new ATOM 0 HG3 GLU A 279 39.052 21.227 22.833 1.00 0.00 H new ATOM 1045 N SER A 280 37.028 17.348 21.544 1.00 0.00 N ATOM 1046 CA SER A 280 37.568 16.166 20.876 1.00 0.00 C ATOM 1047 C SER A 280 37.362 16.175 19.350 1.00 0.00 C ATOM 1048 O SER A 280 38.027 15.411 18.640 1.00 0.00 O ATOM 1049 CB SER A 280 36.913 14.916 21.482 1.00 0.00 C ATOM 1050 OG SER A 280 36.887 14.983 22.905 1.00 0.00 O ATOM 0 H SER A 280 36.245 17.133 22.162 1.00 0.00 H new ATOM 0 HA SER A 280 38.646 16.165 21.037 1.00 0.00 H new ATOM 0 HB2 SER A 280 35.896 14.815 21.102 1.00 0.00 H new ATOM 0 HB3 SER A 280 37.460 14.027 21.168 1.00 0.00 H new ATOM 0 HG SER A 280 36.463 14.175 23.263 1.00 0.00 H new ATOM 1056 N GLN A 281 36.439 16.992 18.833 1.00 0.00 N ATOM 1057 CA GLN A 281 36.080 17.018 17.419 1.00 0.00 C ATOM 1058 C GLN A 281 37.092 17.888 16.668 1.00 0.00 C ATOM 1059 O GLN A 281 37.119 19.112 16.830 1.00 0.00 O ATOM 1060 CB GLN A 281 34.642 17.550 17.257 1.00 0.00 C ATOM 1061 CG GLN A 281 33.605 16.592 17.870 1.00 0.00 C ATOM 1062 CD GLN A 281 32.210 17.211 17.984 1.00 0.00 C ATOM 1063 OE1 GLN A 281 31.837 18.129 17.256 1.00 0.00 O ATOM 1064 NE2 GLN A 281 31.412 16.742 18.928 1.00 0.00 N ATOM 0 H GLN A 281 35.915 17.662 19.396 1.00 0.00 H new ATOM 0 HA GLN A 281 36.109 16.012 16.999 1.00 0.00 H new ATOM 0 HB2 GLN A 281 34.560 18.527 17.733 1.00 0.00 H new ATOM 0 HB3 GLN A 281 34.424 17.692 16.198 1.00 0.00 H new ATOM 0 HG2 GLN A 281 33.547 15.690 17.260 1.00 0.00 H new ATOM 0 HG3 GLN A 281 33.942 16.286 18.860 1.00 0.00 H new ATOM 0 HE21 GLN A 281 31.726 15.980 19.529 1.00 0.00 H new ATOM 0 HE22 GLN A 281 30.482 17.142 19.055 1.00 0.00 H new ATOM 1073 N SER A 282 37.923 17.259 15.833 1.00 0.00 N ATOM 1074 CA SER A 282 38.890 17.947 14.979 1.00 0.00 C ATOM 1075 C SER A 282 38.202 18.895 13.986 1.00 0.00 C ATOM 1076 O SER A 282 38.769 19.934 13.637 1.00 0.00 O ATOM 1077 CB SER A 282 39.735 16.903 14.231 1.00 0.00 C ATOM 1078 OG SER A 282 40.201 15.885 15.112 1.00 0.00 O ATOM 0 H SER A 282 37.942 16.244 15.731 1.00 0.00 H new ATOM 0 HA SER A 282 39.534 18.559 15.611 1.00 0.00 H new ATOM 0 HB2 SER A 282 39.141 16.454 13.435 1.00 0.00 H new ATOM 0 HB3 SER A 282 40.585 17.393 13.756 1.00 0.00 H new ATOM 0 HG SER A 282 40.734 15.235 14.608 1.00 0.00 H new ATOM 1084 N THR A 283 36.975 18.575 13.562 1.00 0.00 N ATOM 1085 CA THR A 283 36.119 19.474 12.795 1.00 0.00 C ATOM 1086 C THR A 283 35.490 20.465 13.789 1.00 0.00 C ATOM 1087 O THR A 283 34.343 20.307 14.215 1.00 0.00 O ATOM 1088 CB THR A 283 35.096 18.673 11.961 1.00 0.00 C ATOM 1089 OG1 THR A 283 35.756 17.673 11.197 1.00 0.00 O ATOM 1090 CG2 THR A 283 34.331 19.566 10.973 1.00 0.00 C ATOM 0 H THR A 283 36.546 17.669 13.747 1.00 0.00 H new ATOM 0 HA THR A 283 36.684 20.046 12.059 1.00 0.00 H new ATOM 0 HB THR A 283 34.398 18.233 12.673 1.00 0.00 H new ATOM 0 HG1 THR A 283 35.096 17.172 10.674 1.00 0.00 H new ATOM 0 HG21 THR A 283 33.623 18.960 10.408 1.00 0.00 H new ATOM 0 HG22 THR A 283 33.791 20.337 11.522 1.00 0.00 H new ATOM 0 HG23 THR A 283 35.035 20.035 10.286 1.00 0.00 H new ATOM 1098 N GLN A 284 36.284 21.452 14.215 1.00 0.00 N ATOM 1099 CA GLN A 284 35.844 22.499 15.129 1.00 0.00 C ATOM 1100 C GLN A 284 34.677 23.352 14.582 1.00 0.00 C ATOM 1101 O GLN A 284 33.842 23.748 15.398 1.00 0.00 O ATOM 1102 CB GLN A 284 37.027 23.387 15.541 1.00 0.00 C ATOM 1103 CG GLN A 284 38.083 22.620 16.355 1.00 0.00 C ATOM 1104 CD GLN A 284 39.211 23.522 16.869 1.00 0.00 C ATOM 1105 OE1 GLN A 284 39.593 24.511 16.244 1.00 0.00 O ATOM 1106 NE2 GLN A 284 39.778 23.209 18.026 1.00 0.00 N ATOM 0 H GLN A 284 37.259 21.543 13.930 1.00 0.00 H new ATOM 0 HA GLN A 284 35.452 21.990 16.010 1.00 0.00 H new ATOM 0 HB2 GLN A 284 37.493 23.803 14.648 1.00 0.00 H new ATOM 0 HB3 GLN A 284 36.659 24.227 16.130 1.00 0.00 H new ATOM 0 HG2 GLN A 284 37.599 22.134 17.202 1.00 0.00 H new ATOM 0 HG3 GLN A 284 38.509 21.831 15.736 1.00 0.00 H new ATOM 0 HE21 GLN A 284 39.461 22.389 18.544 1.00 0.00 H new ATOM 0 HE22 GLN A 284 40.531 23.788 18.398 1.00 0.00 H new ATOM 1115 N PRO A 285 34.562 23.665 13.270 1.00 0.00 N ATOM 1116 CA PRO A 285 33.376 24.326 12.735 1.00 0.00 C ATOM 1117 C PRO A 285 32.099 23.534 13.057 1.00 0.00 C ATOM 1118 O PRO A 285 31.970 22.367 12.678 1.00 0.00 O ATOM 1119 CB PRO A 285 33.603 24.465 11.224 1.00 0.00 C ATOM 1120 CG PRO A 285 35.125 24.474 11.104 1.00 0.00 C ATOM 1121 CD PRO A 285 35.558 23.520 12.213 1.00 0.00 C ATOM 0 HA PRO A 285 33.231 25.305 13.191 1.00 0.00 H new ATOM 0 HB2 PRO A 285 33.160 23.637 10.672 1.00 0.00 H new ATOM 0 HB3 PRO A 285 33.162 25.382 10.832 1.00 0.00 H new ATOM 0 HG2 PRO A 285 35.455 24.131 10.124 1.00 0.00 H new ATOM 0 HG3 PRO A 285 35.536 25.473 11.247 1.00 0.00 H new ATOM 0 HD2 PRO A 285 35.599 22.492 11.852 1.00 0.00 H new ATOM 0 HD3 PRO A 285 36.555 23.770 12.577 1.00 0.00 H new ATOM 1129 N TRP A 286 31.134 24.184 13.709 1.00 0.00 N ATOM 1130 CA TRP A 286 29.788 23.642 13.905 1.00 0.00 C ATOM 1131 C TRP A 286 28.936 23.773 12.627 1.00 0.00 C ATOM 1132 O TRP A 286 27.820 23.253 12.571 1.00 0.00 O ATOM 1133 CB TRP A 286 29.130 24.344 15.101 1.00 0.00 C ATOM 1134 CG TRP A 286 29.023 25.839 15.011 1.00 0.00 C ATOM 1135 CD1 TRP A 286 29.937 26.721 15.476 1.00 0.00 C ATOM 1136 CD2 TRP A 286 27.953 26.648 14.429 1.00 0.00 C ATOM 1137 NE1 TRP A 286 29.522 28.009 15.208 1.00 0.00 N ATOM 1138 CE2 TRP A 286 28.303 28.027 14.561 1.00 0.00 C ATOM 1139 CE3 TRP A 286 26.719 26.358 13.804 1.00 0.00 C ATOM 1140 CZ2 TRP A 286 27.481 29.058 14.083 1.00 0.00 C ATOM 1141 CZ3 TRP A 286 25.886 27.386 13.321 1.00 0.00 C ATOM 1142 CH2 TRP A 286 26.266 28.734 13.458 1.00 0.00 C ATOM 0 H TRP A 286 31.265 25.109 14.119 1.00 0.00 H new ATOM 0 HA TRP A 286 29.861 22.576 14.120 1.00 0.00 H new ATOM 0 HB2 TRP A 286 28.128 23.935 15.230 1.00 0.00 H new ATOM 0 HB3 TRP A 286 29.695 24.094 15.999 1.00 0.00 H new ATOM 0 HD1 TRP A 286 30.854 26.457 15.981 1.00 0.00 H new ATOM 0 HE1 TRP A 286 30.051 28.845 15.457 1.00 0.00 H new ATOM 0 HE3 TRP A 286 26.409 25.329 13.695 1.00 0.00 H new ATOM 0 HZ2 TRP A 286 27.779 30.090 14.194 1.00 0.00 H new ATOM 0 HZ3 TRP A 286 24.950 27.138 12.843 1.00 0.00 H new ATOM 0 HH2 TRP A 286 25.624 29.518 13.083 1.00 0.00 H new ATOM 1153 N ILE A 287 29.457 24.446 11.596 1.00 0.00 N ATOM 1154 CA ILE A 287 28.805 24.720 10.324 1.00 0.00 C ATOM 1155 C ILE A 287 29.845 24.451 9.231 1.00 0.00 C ATOM 1156 O ILE A 287 30.558 25.350 8.780 1.00 0.00 O ATOM 1157 CB ILE A 287 28.144 26.126 10.336 1.00 0.00 C ATOM 1158 CG1 ILE A 287 27.576 26.580 8.970 1.00 0.00 C ATOM 1159 CG2 ILE A 287 29.045 27.253 10.888 1.00 0.00 C ATOM 1160 CD1 ILE A 287 26.637 25.565 8.316 1.00 0.00 C ATOM 0 H ILE A 287 30.400 24.834 11.635 1.00 0.00 H new ATOM 0 HA ILE A 287 27.957 24.066 10.120 1.00 0.00 H new ATOM 0 HB ILE A 287 27.314 25.973 11.026 1.00 0.00 H new ATOM 0 HG12 ILE A 287 27.040 27.520 9.105 1.00 0.00 H new ATOM 0 HG13 ILE A 287 28.406 26.781 8.292 1.00 0.00 H new ATOM 0 HG21 ILE A 287 28.504 28.199 10.859 1.00 0.00 H new ATOM 0 HG22 ILE A 287 29.323 27.025 11.917 1.00 0.00 H new ATOM 0 HG23 ILE A 287 29.945 27.331 10.278 1.00 0.00 H new ATOM 0 HD11 ILE A 287 26.282 25.959 7.363 1.00 0.00 H new ATOM 0 HD12 ILE A 287 27.172 24.631 8.146 1.00 0.00 H new ATOM 0 HD13 ILE A 287 25.786 25.381 8.972 1.00 0.00 H new ATOM 1172 N THR A 288 30.002 23.174 8.882 1.00 0.00 N ATOM 1173 CA THR A 288 30.900 22.729 7.822 1.00 0.00 C ATOM 1174 C THR A 288 30.493 23.413 6.508 1.00 0.00 C ATOM 1175 O THR A 288 29.301 23.586 6.226 1.00 0.00 O ATOM 1176 CB THR A 288 30.847 21.192 7.724 1.00 0.00 C ATOM 1177 OG1 THR A 288 30.826 20.615 9.023 1.00 0.00 O ATOM 1178 CG2 THR A 288 32.045 20.626 6.956 1.00 0.00 C ATOM 0 H THR A 288 29.501 22.410 9.336 1.00 0.00 H new ATOM 0 HA THR A 288 31.931 23.008 8.039 1.00 0.00 H new ATOM 0 HB THR A 288 29.935 20.940 7.183 1.00 0.00 H new ATOM 0 HG1 THR A 288 30.791 19.639 8.947 1.00 0.00 H new ATOM 0 HG21 THR A 288 31.968 19.540 6.911 1.00 0.00 H new ATOM 0 HG22 THR A 288 32.053 21.032 5.944 1.00 0.00 H new ATOM 0 HG23 THR A 288 32.968 20.903 7.466 1.00 0.00 H new ATOM 1186 N SER A 289 31.478 23.816 5.700 1.00 0.00 N ATOM 1187 CA SER A 289 31.273 24.650 4.521 1.00 0.00 C ATOM 1188 C SER A 289 30.305 24.027 3.505 1.00 0.00 C ATOM 1189 O SER A 289 29.598 24.757 2.811 1.00 0.00 O ATOM 1190 CB SER A 289 32.637 24.917 3.869 1.00 0.00 C ATOM 1191 OG SER A 289 33.610 25.276 4.849 1.00 0.00 O ATOM 0 H SER A 289 32.455 23.566 5.853 1.00 0.00 H new ATOM 0 HA SER A 289 30.810 25.583 4.844 1.00 0.00 H new ATOM 0 HB2 SER A 289 32.968 24.028 3.332 1.00 0.00 H new ATOM 0 HB3 SER A 289 32.543 25.717 3.135 1.00 0.00 H new ATOM 0 HG SER A 289 34.471 25.440 4.411 1.00 0.00 H new ATOM 1197 N THR A 290 30.243 22.695 3.415 1.00 0.00 N ATOM 1198 CA THR A 290 29.446 21.994 2.419 1.00 0.00 C ATOM 1199 C THR A 290 27.943 22.287 2.560 1.00 0.00 C ATOM 1200 O THR A 290 27.256 22.354 1.544 1.00 0.00 O ATOM 1201 CB THR A 290 29.743 20.481 2.488 1.00 0.00 C ATOM 1202 OG1 THR A 290 31.125 20.261 2.726 1.00 0.00 O ATOM 1203 CG2 THR A 290 29.359 19.784 1.180 1.00 0.00 C ATOM 0 H THR A 290 30.753 22.072 4.041 1.00 0.00 H new ATOM 0 HA THR A 290 29.731 22.364 1.434 1.00 0.00 H new ATOM 0 HB THR A 290 29.151 20.068 3.305 1.00 0.00 H new ATOM 0 HG1 THR A 290 31.300 19.298 2.769 1.00 0.00 H new ATOM 0 HG21 THR A 290 29.579 18.719 1.257 1.00 0.00 H new ATOM 0 HG22 THR A 290 28.294 19.922 0.993 1.00 0.00 H new ATOM 0 HG23 THR A 290 29.930 20.214 0.357 1.00 0.00 H new ATOM 1211 N LEU A 291 27.428 22.507 3.775 1.00 0.00 N ATOM 1212 CA LEU A 291 26.011 22.819 4.017 1.00 0.00 C ATOM 1213 C LEU A 291 25.668 24.125 3.284 1.00 0.00 C ATOM 1214 O LEU A 291 24.726 24.192 2.492 1.00 0.00 O ATOM 1215 CB LEU A 291 25.750 22.984 5.530 1.00 0.00 C ATOM 1216 CG LEU A 291 25.692 21.691 6.376 1.00 0.00 C ATOM 1217 CD1 LEU A 291 27.003 20.895 6.402 1.00 0.00 C ATOM 1218 CD2 LEU A 291 25.319 22.050 7.820 1.00 0.00 C ATOM 0 H LEU A 291 27.987 22.474 4.628 1.00 0.00 H new ATOM 0 HA LEU A 291 25.387 22.005 3.647 1.00 0.00 H new ATOM 0 HB2 LEU A 291 26.531 23.623 5.941 1.00 0.00 H new ATOM 0 HB3 LEU A 291 24.806 23.514 5.655 1.00 0.00 H new ATOM 0 HG LEU A 291 24.944 21.056 5.902 1.00 0.00 H new ATOM 0 HD11 LEU A 291 26.876 20.004 7.017 1.00 0.00 H new ATOM 0 HD12 LEU A 291 27.270 20.600 5.387 1.00 0.00 H new ATOM 0 HD13 LEU A 291 27.796 21.514 6.820 1.00 0.00 H new ATOM 0 HD21 LEU A 291 25.277 21.142 8.421 1.00 0.00 H new ATOM 0 HD22 LEU A 291 26.070 22.724 8.233 1.00 0.00 H new ATOM 0 HD23 LEU A 291 24.345 22.540 7.833 1.00 0.00 H new ATOM 1230 N ASP A 292 26.470 25.163 3.533 1.00 0.00 N ATOM 1231 CA ASP A 292 26.311 26.504 2.959 1.00 0.00 C ATOM 1232 C ASP A 292 26.580 26.519 1.456 1.00 0.00 C ATOM 1233 O ASP A 292 25.872 27.187 0.699 1.00 0.00 O ATOM 1234 CB ASP A 292 27.268 27.475 3.654 1.00 0.00 C ATOM 1235 CG ASP A 292 27.159 28.892 3.067 1.00 0.00 C ATOM 1236 OD1 ASP A 292 26.140 29.576 3.333 1.00 0.00 O ATOM 1237 OD2 ASP A 292 28.111 29.346 2.388 1.00 0.00 O ATOM 0 H ASP A 292 27.273 25.093 4.158 1.00 0.00 H new ATOM 0 HA ASP A 292 25.277 26.810 3.117 1.00 0.00 H new ATOM 0 HB2 ASP A 292 27.047 27.504 4.721 1.00 0.00 H new ATOM 0 HB3 ASP A 292 28.292 27.115 3.550 1.00 0.00 H new ATOM 1242 N LEU A 293 27.575 25.742 1.012 1.00 0.00 N ATOM 1243 CA LEU A 293 27.851 25.548 -0.404 1.00 0.00 C ATOM 1244 C LEU A 293 26.598 25.005 -1.076 1.00 0.00 C ATOM 1245 O LEU A 293 26.129 25.602 -2.038 1.00 0.00 O ATOM 1246 CB LEU A 293 29.049 24.602 -0.605 1.00 0.00 C ATOM 1247 CG LEU A 293 29.331 24.245 -2.082 1.00 0.00 C ATOM 1248 CD1 LEU A 293 29.656 25.476 -2.936 1.00 0.00 C ATOM 1249 CD2 LEU A 293 30.494 23.250 -2.154 1.00 0.00 C ATOM 0 H LEU A 293 28.208 25.233 1.629 1.00 0.00 H new ATOM 0 HA LEU A 293 28.118 26.501 -0.860 1.00 0.00 H new ATOM 0 HB2 LEU A 293 29.939 25.064 -0.178 1.00 0.00 H new ATOM 0 HB3 LEU A 293 28.869 23.682 -0.048 1.00 0.00 H new ATOM 0 HG LEU A 293 28.422 23.801 -2.488 1.00 0.00 H new ATOM 0 HD11 LEU A 293 29.845 25.166 -3.964 1.00 0.00 H new ATOM 0 HD12 LEU A 293 28.813 26.167 -2.915 1.00 0.00 H new ATOM 0 HD13 LEU A 293 30.541 25.972 -2.538 1.00 0.00 H new ATOM 0 HD21 LEU A 293 30.693 22.998 -3.196 1.00 0.00 H new ATOM 0 HD22 LEU A 293 31.384 23.698 -1.712 1.00 0.00 H new ATOM 0 HD23 LEU A 293 30.233 22.345 -1.605 1.00 0.00 H new ATOM 1261 N LEU A 294 26.019 23.918 -0.563 1.00 0.00 N ATOM 1262 CA LEU A 294 24.867 23.265 -1.180 1.00 0.00 C ATOM 1263 C LEU A 294 23.649 24.192 -1.181 1.00 0.00 C ATOM 1264 O LEU A 294 22.925 24.244 -2.178 1.00 0.00 O ATOM 1265 CB LEU A 294 24.575 21.940 -0.452 1.00 0.00 C ATOM 1266 CG LEU A 294 24.120 20.765 -1.334 1.00 0.00 C ATOM 1267 CD1 LEU A 294 22.735 20.978 -1.936 1.00 0.00 C ATOM 1268 CD2 LEU A 294 25.142 20.442 -2.431 1.00 0.00 C ATOM 0 H LEU A 294 26.338 23.466 0.294 1.00 0.00 H new ATOM 0 HA LEU A 294 25.096 23.041 -2.222 1.00 0.00 H new ATOM 0 HB2 LEU A 294 25.475 21.638 0.083 1.00 0.00 H new ATOM 0 HB3 LEU A 294 23.805 22.124 0.298 1.00 0.00 H new ATOM 0 HG LEU A 294 24.053 19.905 -0.668 1.00 0.00 H new ATOM 0 HD11 LEU A 294 22.468 20.117 -2.548 1.00 0.00 H new ATOM 0 HD12 LEU A 294 22.004 21.095 -1.136 1.00 0.00 H new ATOM 0 HD13 LEU A 294 22.741 21.875 -2.555 1.00 0.00 H new ATOM 0 HD21 LEU A 294 24.781 19.606 -3.030 1.00 0.00 H new ATOM 0 HD22 LEU A 294 25.278 21.315 -3.070 1.00 0.00 H new ATOM 0 HD23 LEU A 294 26.095 20.175 -1.974 1.00 0.00 H new ATOM 1280 N GLN A 295 23.463 24.978 -0.116 1.00 0.00 N ATOM 1281 CA GLN A 295 22.452 26.030 -0.083 1.00 0.00 C ATOM 1282 C GLN A 295 22.660 27.043 -1.211 1.00 0.00 C ATOM 1283 O GLN A 295 21.683 27.461 -1.838 1.00 0.00 O ATOM 1284 CB GLN A 295 22.435 26.709 1.298 1.00 0.00 C ATOM 1285 CG GLN A 295 21.732 25.866 2.375 1.00 0.00 C ATOM 1286 CD GLN A 295 20.214 26.046 2.322 1.00 0.00 C ATOM 1287 OE1 GLN A 295 19.633 26.780 3.119 1.00 0.00 O ATOM 1288 NE2 GLN A 295 19.538 25.411 1.377 1.00 0.00 N ATOM 0 H GLN A 295 24.009 24.901 0.742 1.00 0.00 H new ATOM 0 HA GLN A 295 21.476 25.574 -0.247 1.00 0.00 H new ATOM 0 HB2 GLN A 295 23.460 26.907 1.612 1.00 0.00 H new ATOM 0 HB3 GLN A 295 21.935 27.674 1.216 1.00 0.00 H new ATOM 0 HG2 GLN A 295 21.980 24.814 2.235 1.00 0.00 H new ATOM 0 HG3 GLN A 295 22.100 26.152 3.360 1.00 0.00 H new ATOM 0 HE21 GLN A 295 20.028 24.804 0.720 1.00 0.00 H new ATOM 0 HE22 GLN A 295 18.527 25.529 1.306 1.00 0.00 H new ATOM 1297 N SER A 296 23.907 27.411 -1.506 1.00 0.00 N ATOM 1298 CA SER A 296 24.215 28.283 -2.632 1.00 0.00 C ATOM 1299 C SER A 296 24.036 27.567 -3.986 1.00 0.00 C ATOM 1300 O SER A 296 23.620 28.204 -4.956 1.00 0.00 O ATOM 1301 CB SER A 296 25.640 28.839 -2.485 1.00 0.00 C ATOM 1302 OG SER A 296 25.830 29.459 -1.217 1.00 0.00 O ATOM 0 H SER A 296 24.725 27.114 -0.973 1.00 0.00 H new ATOM 0 HA SER A 296 23.506 29.111 -2.621 1.00 0.00 H new ATOM 0 HB2 SER A 296 26.361 28.031 -2.608 1.00 0.00 H new ATOM 0 HB3 SER A 296 25.833 29.562 -3.277 1.00 0.00 H new ATOM 0 HG SER A 296 25.855 28.773 -0.518 1.00 0.00 H new ATOM 1308 N LYS A 297 24.322 26.260 -4.074 1.00 0.00 N ATOM 1309 CA LYS A 297 24.150 25.466 -5.299 1.00 0.00 C ATOM 1310 C LYS A 297 22.661 25.404 -5.657 1.00 0.00 C ATOM 1311 O LYS A 297 22.297 25.774 -6.778 1.00 0.00 O ATOM 1312 CB LYS A 297 24.741 24.055 -5.148 1.00 0.00 C ATOM 1313 CG LYS A 297 26.262 23.970 -4.920 1.00 0.00 C ATOM 1314 CD LYS A 297 27.156 24.219 -6.138 1.00 0.00 C ATOM 1315 CE LYS A 297 26.985 23.122 -7.198 1.00 0.00 C ATOM 1316 NZ LYS A 297 28.098 23.098 -8.176 1.00 0.00 N ATOM 0 H LYS A 297 24.683 25.719 -3.288 1.00 0.00 H new ATOM 0 HA LYS A 297 24.695 25.951 -6.109 1.00 0.00 H new ATOM 0 HB2 LYS A 297 24.242 23.563 -4.313 1.00 0.00 H new ATOM 0 HB3 LYS A 297 24.498 23.485 -6.045 1.00 0.00 H new ATOM 0 HG2 LYS A 297 26.531 24.691 -4.148 1.00 0.00 H new ATOM 0 HG3 LYS A 297 26.492 22.980 -4.526 1.00 0.00 H new ATOM 0 HD2 LYS A 297 26.915 25.188 -6.575 1.00 0.00 H new ATOM 0 HD3 LYS A 297 28.198 24.261 -5.822 1.00 0.00 H new ATOM 0 HE2 LYS A 297 26.918 22.152 -6.705 1.00 0.00 H new ATOM 0 HE3 LYS A 297 26.044 23.276 -7.727 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 27.863 22.448 -8.953 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 28.246 24.054 -8.557 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 28.967 22.775 -7.705 1.00 0.00 H new ATOM 1330 N GLY A 298 21.792 24.982 -4.728 1.00 0.00 N ATOM 1331 CA GLY A 298 20.350 25.100 -4.909 1.00 0.00 C ATOM 1332 C GLY A 298 19.468 24.309 -3.943 1.00 0.00 C ATOM 1333 O GLY A 298 18.250 24.356 -4.121 1.00 0.00 O ATOM 0 H GLY A 298 22.070 24.556 -3.844 1.00 0.00 H new ATOM 0 HA2 GLY A 298 20.082 26.154 -4.828 1.00 0.00 H new ATOM 0 HA3 GLY A 298 20.108 24.786 -5.925 1.00 0.00 H new ATOM 1337 N LEU A 299 20.011 23.586 -2.953 1.00 0.00 N ATOM 1338 CA LEU A 299 19.249 22.633 -2.129 1.00 0.00 C ATOM 1339 C LEU A 299 19.669 22.735 -0.658 1.00 0.00 C ATOM 1340 O LEU A 299 20.702 23.315 -0.325 1.00 0.00 O ATOM 1341 CB LEU A 299 19.494 21.187 -2.641 1.00 0.00 C ATOM 1342 CG LEU A 299 18.283 20.447 -3.242 1.00 0.00 C ATOM 1343 CD1 LEU A 299 17.758 21.109 -4.519 1.00 0.00 C ATOM 1344 CD2 LEU A 299 18.668 18.993 -3.552 1.00 0.00 C ATOM 0 H LEU A 299 20.997 23.645 -2.699 1.00 0.00 H new ATOM 0 HA LEU A 299 18.189 22.875 -2.207 1.00 0.00 H new ATOM 0 HB2 LEU A 299 20.279 21.223 -3.396 1.00 0.00 H new ATOM 0 HB3 LEU A 299 19.877 20.593 -1.811 1.00 0.00 H new ATOM 0 HG LEU A 299 17.486 20.486 -2.500 1.00 0.00 H new ATOM 0 HD11 LEU A 299 16.906 20.545 -4.897 1.00 0.00 H new ATOM 0 HD12 LEU A 299 17.448 22.130 -4.298 1.00 0.00 H new ATOM 0 HD13 LEU A 299 18.546 21.124 -5.272 1.00 0.00 H new ATOM 0 HD21 LEU A 299 17.810 18.472 -3.977 1.00 0.00 H new ATOM 0 HD22 LEU A 299 19.491 18.979 -4.266 1.00 0.00 H new ATOM 0 HD23 LEU A 299 18.977 18.494 -2.633 1.00 0.00 H new ATOM 1356 N ARG A 300 18.866 22.181 0.248 1.00 0.00 N ATOM 1357 CA ARG A 300 19.225 21.984 1.662 1.00 0.00 C ATOM 1358 C ARG A 300 20.052 20.690 1.755 1.00 0.00 C ATOM 1359 O ARG A 300 20.093 19.914 0.800 1.00 0.00 O ATOM 1360 CB ARG A 300 17.891 21.975 2.442 1.00 0.00 C ATOM 1361 CG ARG A 300 17.811 21.447 3.887 1.00 0.00 C ATOM 1362 CD ARG A 300 16.327 21.318 4.291 1.00 0.00 C ATOM 1363 NE ARG A 300 16.141 20.727 5.631 1.00 0.00 N ATOM 1364 CZ ARG A 300 15.113 19.952 6.030 1.00 0.00 C ATOM 1365 NH1 ARG A 300 14.128 19.602 5.203 1.00 0.00 N ATOM 1366 NH2 ARG A 300 15.076 19.497 7.278 1.00 0.00 N ATOM 0 H ARG A 300 17.929 21.848 0.022 1.00 0.00 H new ATOM 0 HA ARG A 300 19.849 22.765 2.095 1.00 0.00 H new ATOM 0 HB2 ARG A 300 17.526 23.002 2.459 1.00 0.00 H new ATOM 0 HB3 ARG A 300 17.182 21.394 1.852 1.00 0.00 H new ATOM 0 HG2 ARG A 300 18.308 20.480 3.963 1.00 0.00 H new ATOM 0 HG3 ARG A 300 18.329 22.125 4.565 1.00 0.00 H new ATOM 0 HD2 ARG A 300 15.863 22.304 4.268 1.00 0.00 H new ATOM 0 HD3 ARG A 300 15.808 20.704 3.555 1.00 0.00 H new ATOM 0 HE ARG A 300 16.863 20.925 6.324 1.00 0.00 H new ATOM 0 HH11 ARG A 300 14.137 19.922 4.235 1.00 0.00 H new ATOM 0 HH12 ARG A 300 13.365 19.014 5.539 1.00 0.00 H new ATOM 0 HH21 ARG A 300 15.824 19.735 7.930 1.00 0.00 H new ATOM 0 HH22 ARG A 300 14.300 18.910 7.584 1.00 0.00 H new ATOM 1380 N THR A 301 20.686 20.422 2.895 1.00 0.00 N ATOM 1381 CA THR A 301 21.320 19.136 3.174 1.00 0.00 C ATOM 1382 C THR A 301 20.621 18.577 4.409 1.00 0.00 C ATOM 1383 O THR A 301 20.639 19.211 5.469 1.00 0.00 O ATOM 1384 CB THR A 301 22.840 19.284 3.348 1.00 0.00 C ATOM 1385 OG1 THR A 301 23.170 20.275 4.299 1.00 0.00 O ATOM 1386 CG2 THR A 301 23.509 19.699 2.042 1.00 0.00 C ATOM 0 H THR A 301 20.775 21.096 3.656 1.00 0.00 H new ATOM 0 HA THR A 301 21.210 18.442 2.341 1.00 0.00 H new ATOM 0 HB THR A 301 23.193 18.307 3.678 1.00 0.00 H new ATOM 0 HG1 THR A 301 22.497 20.281 5.012 1.00 0.00 H new ATOM 0 HG21 THR A 301 24.583 19.795 2.198 1.00 0.00 H new ATOM 0 HG22 THR A 301 23.319 18.943 1.280 1.00 0.00 H new ATOM 0 HG23 THR A 301 23.103 20.656 1.713 1.00 0.00 H new ATOM 1394 N ILE A 302 19.926 17.448 4.265 1.00 0.00 N ATOM 1395 CA ILE A 302 19.062 16.954 5.342 1.00 0.00 C ATOM 1396 C ILE A 302 19.868 16.041 6.280 1.00 0.00 C ATOM 1397 O ILE A 302 20.747 15.332 5.792 1.00 0.00 O ATOM 1398 CB ILE A 302 17.790 16.290 4.768 1.00 0.00 C ATOM 1399 CG1 ILE A 302 18.107 15.052 3.888 1.00 0.00 C ATOM 1400 CG2 ILE A 302 16.936 17.369 4.067 1.00 0.00 C ATOM 1401 CD1 ILE A 302 17.344 14.943 2.564 1.00 0.00 C ATOM 0 H ILE A 302 19.942 16.865 3.428 1.00 0.00 H new ATOM 0 HA ILE A 302 18.708 17.790 5.945 1.00 0.00 H new ATOM 0 HB ILE A 302 17.195 15.876 5.582 1.00 0.00 H new ATOM 0 HG12 ILE A 302 19.175 15.054 3.668 1.00 0.00 H new ATOM 0 HG13 ILE A 302 17.904 14.156 4.474 1.00 0.00 H new ATOM 0 HG21 ILE A 302 16.035 16.911 3.658 1.00 0.00 H new ATOM 0 HG22 ILE A 302 16.657 18.137 4.788 1.00 0.00 H new ATOM 0 HG23 ILE A 302 17.512 17.821 3.260 1.00 0.00 H new ATOM 0 HD11 ILE A 302 17.652 14.038 2.040 1.00 0.00 H new ATOM 0 HD12 ILE A 302 16.273 14.901 2.764 1.00 0.00 H new ATOM 0 HD13 ILE A 302 17.564 15.813 1.945 1.00 0.00 H new ATOM 1413 N PRO A 303 19.634 16.049 7.606 1.00 0.00 N ATOM 1414 CA PRO A 303 20.390 15.201 8.526 1.00 0.00 C ATOM 1415 C PRO A 303 20.099 13.710 8.293 1.00 0.00 C ATOM 1416 O PRO A 303 18.939 13.319 8.138 1.00 0.00 O ATOM 1417 CB PRO A 303 19.962 15.622 9.936 1.00 0.00 C ATOM 1418 CG PRO A 303 19.265 16.967 9.755 1.00 0.00 C ATOM 1419 CD PRO A 303 18.715 16.908 8.338 1.00 0.00 C ATOM 0 HA PRO A 303 21.462 15.326 8.375 1.00 0.00 H new ATOM 0 HB2 PRO A 303 19.291 14.887 10.380 1.00 0.00 H new ATOM 0 HB3 PRO A 303 20.822 15.710 10.599 1.00 0.00 H new ATOM 0 HG2 PRO A 303 18.469 17.106 10.487 1.00 0.00 H new ATOM 0 HG3 PRO A 303 19.961 17.797 9.879 1.00 0.00 H new ATOM 0 HD2 PRO A 303 17.703 16.503 8.325 1.00 0.00 H new ATOM 0 HD3 PRO A 303 18.666 17.902 7.893 1.00 0.00 H new ATOM 1427 N GLU A 304 21.128 12.859 8.361 1.00 0.00 N ATOM 1428 CA GLU A 304 20.966 11.406 8.273 1.00 0.00 C ATOM 1429 C GLU A 304 20.115 10.861 9.435 1.00 0.00 C ATOM 1430 O GLU A 304 19.345 9.916 9.255 1.00 0.00 O ATOM 1431 CB GLU A 304 22.327 10.689 8.183 1.00 0.00 C ATOM 1432 CG GLU A 304 23.185 10.789 9.451 1.00 0.00 C ATOM 1433 CD GLU A 304 24.452 9.926 9.366 1.00 0.00 C ATOM 1434 OE1 GLU A 304 24.375 8.711 9.668 1.00 0.00 O ATOM 1435 OE2 GLU A 304 25.529 10.462 9.029 1.00 0.00 O ATOM 0 H GLU A 304 22.096 13.159 8.479 1.00 0.00 H new ATOM 0 HA GLU A 304 20.427 11.195 7.349 1.00 0.00 H new ATOM 0 HB2 GLU A 304 22.154 9.636 7.959 1.00 0.00 H new ATOM 0 HB3 GLU A 304 22.888 11.105 7.346 1.00 0.00 H new ATOM 0 HG2 GLU A 304 23.467 11.829 9.615 1.00 0.00 H new ATOM 0 HG3 GLU A 304 22.594 10.479 10.313 1.00 0.00 H new ATOM 1442 N ALA A 305 20.224 11.472 10.624 1.00 0.00 N ATOM 1443 CA ALA A 305 19.492 11.042 11.812 1.00 0.00 C ATOM 1444 C ALA A 305 17.993 11.262 11.618 1.00 0.00 C ATOM 1445 O ALA A 305 17.182 10.399 11.964 1.00 0.00 O ATOM 1446 CB ALA A 305 19.991 11.815 13.038 1.00 0.00 C ATOM 0 H ALA A 305 20.826 12.280 10.783 1.00 0.00 H new ATOM 0 HA ALA A 305 19.666 9.978 11.971 1.00 0.00 H new ATOM 0 HB1 ALA A 305 19.441 11.490 13.921 1.00 0.00 H new ATOM 0 HB2 ALA A 305 21.054 11.623 13.181 1.00 0.00 H new ATOM 0 HB3 ALA A 305 19.833 12.882 12.884 1.00 0.00 H new ATOM 1452 N GLU A 306 17.629 12.405 11.031 1.00 0.00 N ATOM 1453 CA GLU A 306 16.250 12.719 10.702 1.00 0.00 C ATOM 1454 C GLU A 306 15.742 11.772 9.619 1.00 0.00 C ATOM 1455 O GLU A 306 14.592 11.351 9.715 1.00 0.00 O ATOM 1456 CB GLU A 306 16.114 14.194 10.288 1.00 0.00 C ATOM 1457 CG GLU A 306 15.779 15.099 11.482 1.00 0.00 C ATOM 1458 CD GLU A 306 16.731 14.929 12.686 1.00 0.00 C ATOM 1459 OE1 GLU A 306 17.900 15.371 12.611 1.00 0.00 O ATOM 1460 OE2 GLU A 306 16.300 14.373 13.727 1.00 0.00 O ATOM 0 H GLU A 306 18.291 13.137 10.772 1.00 0.00 H new ATOM 0 HA GLU A 306 15.629 12.576 11.586 1.00 0.00 H new ATOM 0 HB2 GLU A 306 17.044 14.529 9.829 1.00 0.00 H new ATOM 0 HB3 GLU A 306 15.334 14.288 9.532 1.00 0.00 H new ATOM 0 HG2 GLU A 306 15.805 16.139 11.155 1.00 0.00 H new ATOM 0 HG3 GLU A 306 14.759 14.892 11.806 1.00 0.00 H new ATOM 1467 N ILE A 307 16.577 11.371 8.646 1.00 0.00 N ATOM 1468 CA ILE A 307 16.190 10.334 7.691 1.00 0.00 C ATOM 1469 C ILE A 307 15.848 9.053 8.441 1.00 0.00 C ATOM 1470 O ILE A 307 14.794 8.487 8.165 1.00 0.00 O ATOM 1471 CB ILE A 307 17.240 10.145 6.565 1.00 0.00 C ATOM 1472 CG1 ILE A 307 16.929 11.205 5.488 1.00 0.00 C ATOM 1473 CG2 ILE A 307 17.244 8.722 5.962 1.00 0.00 C ATOM 1474 CD1 ILE A 307 17.758 11.107 4.211 1.00 0.00 C ATOM 0 H ILE A 307 17.514 11.748 8.505 1.00 0.00 H new ATOM 0 HA ILE A 307 15.290 10.652 7.164 1.00 0.00 H new ATOM 0 HB ILE A 307 18.240 10.273 6.979 1.00 0.00 H new ATOM 0 HG12 ILE A 307 15.875 11.129 5.223 1.00 0.00 H new ATOM 0 HG13 ILE A 307 17.078 12.194 5.922 1.00 0.00 H new ATOM 0 HG21 ILE A 307 18.002 8.660 5.181 1.00 0.00 H new ATOM 0 HG22 ILE A 307 17.468 7.996 6.744 1.00 0.00 H new ATOM 0 HG23 ILE A 307 16.265 8.505 5.536 1.00 0.00 H new ATOM 0 HD11 ILE A 307 17.460 11.897 3.522 1.00 0.00 H new ATOM 0 HD12 ILE A 307 18.815 11.217 4.454 1.00 0.00 H new ATOM 0 HD13 ILE A 307 17.592 10.136 3.743 1.00 0.00 H new ATOM 1486 N GLY A 308 16.670 8.601 9.390 1.00 0.00 N ATOM 1487 CA GLY A 308 16.345 7.406 10.159 1.00 0.00 C ATOM 1488 C GLY A 308 15.000 7.552 10.873 1.00 0.00 C ATOM 1489 O GLY A 308 14.163 6.653 10.803 1.00 0.00 O ATOM 0 H GLY A 308 17.556 9.041 9.640 1.00 0.00 H new ATOM 0 HA2 GLY A 308 16.315 6.541 9.496 1.00 0.00 H new ATOM 0 HA3 GLY A 308 17.130 7.218 10.892 1.00 0.00 H new ATOM 1493 N LEU A 309 14.746 8.702 11.503 1.00 0.00 N ATOM 1494 CA LEU A 309 13.475 8.976 12.163 1.00 0.00 C ATOM 1495 C LEU A 309 12.316 8.919 11.160 1.00 0.00 C ATOM 1496 O LEU A 309 11.302 8.275 11.420 1.00 0.00 O ATOM 1497 CB LEU A 309 13.548 10.335 12.891 1.00 0.00 C ATOM 1498 CG LEU A 309 12.757 10.364 14.212 1.00 0.00 C ATOM 1499 CD1 LEU A 309 13.080 11.660 14.961 1.00 0.00 C ATOM 1500 CD2 LEU A 309 11.239 10.252 14.023 1.00 0.00 C ATOM 0 H LEU A 309 15.418 9.467 11.568 1.00 0.00 H new ATOM 0 HA LEU A 309 13.283 8.205 12.910 1.00 0.00 H new ATOM 0 HB2 LEU A 309 14.592 10.574 13.096 1.00 0.00 H new ATOM 0 HB3 LEU A 309 13.167 11.114 12.230 1.00 0.00 H new ATOM 0 HG LEU A 309 13.065 9.488 14.783 1.00 0.00 H new ATOM 0 HD11 LEU A 309 12.523 11.687 15.898 1.00 0.00 H new ATOM 0 HD12 LEU A 309 14.148 11.701 15.173 1.00 0.00 H new ATOM 0 HD13 LEU A 309 12.799 12.515 14.347 1.00 0.00 H new ATOM 0 HD21 LEU A 309 10.748 10.279 14.996 1.00 0.00 H new ATOM 0 HD22 LEU A 309 10.886 11.085 13.415 1.00 0.00 H new ATOM 0 HD23 LEU A 309 11.003 9.312 13.524 1.00 0.00 H new ATOM 1512 N ALA A 310 12.456 9.546 9.994 1.00 0.00 N ATOM 1513 CA ALA A 310 11.421 9.590 8.969 1.00 0.00 C ATOM 1514 C ALA A 310 11.204 8.224 8.303 1.00 0.00 C ATOM 1515 O ALA A 310 10.079 7.929 7.903 1.00 0.00 O ATOM 1516 CB ALA A 310 11.785 10.652 7.935 1.00 0.00 C ATOM 0 H ALA A 310 13.306 10.045 9.733 1.00 0.00 H new ATOM 0 HA ALA A 310 10.477 9.852 9.446 1.00 0.00 H new ATOM 0 HB1 ALA A 310 11.014 10.690 7.165 1.00 0.00 H new ATOM 0 HB2 ALA A 310 11.859 11.624 8.422 1.00 0.00 H new ATOM 0 HB3 ALA A 310 12.742 10.402 7.478 1.00 0.00 H new ATOM 1522 N VAL A 311 12.241 7.391 8.191 1.00 0.00 N ATOM 1523 CA VAL A 311 12.158 6.007 7.741 1.00 0.00 C ATOM 1524 C VAL A 311 11.307 5.218 8.745 1.00 0.00 C ATOM 1525 O VAL A 311 10.396 4.492 8.335 1.00 0.00 O ATOM 1526 CB VAL A 311 13.595 5.443 7.564 1.00 0.00 C ATOM 1527 CG1 VAL A 311 13.650 3.911 7.464 1.00 0.00 C ATOM 1528 CG2 VAL A 311 14.277 6.002 6.303 1.00 0.00 C ATOM 0 H VAL A 311 13.193 7.675 8.420 1.00 0.00 H new ATOM 0 HA VAL A 311 11.670 5.924 6.770 1.00 0.00 H new ATOM 0 HB VAL A 311 14.117 5.760 8.467 1.00 0.00 H new ATOM 0 HG11 VAL A 311 14.685 3.591 7.342 1.00 0.00 H new ATOM 0 HG12 VAL A 311 13.240 3.472 8.373 1.00 0.00 H new ATOM 0 HG13 VAL A 311 13.065 3.581 6.606 1.00 0.00 H new ATOM 0 HG21 VAL A 311 15.280 5.583 6.216 1.00 0.00 H new ATOM 0 HG22 VAL A 311 13.693 5.732 5.423 1.00 0.00 H new ATOM 0 HG23 VAL A 311 14.342 7.088 6.376 1.00 0.00 H new ATOM 1538 N ILE A 312 11.558 5.388 10.049 1.00 0.00 N ATOM 1539 CA ILE A 312 10.802 4.717 11.107 1.00 0.00 C ATOM 1540 C ILE A 312 9.340 5.198 11.084 1.00 0.00 C ATOM 1541 O ILE A 312 8.425 4.374 11.154 1.00 0.00 O ATOM 1542 CB ILE A 312 11.497 4.961 12.474 1.00 0.00 C ATOM 1543 CG1 ILE A 312 12.860 4.233 12.536 1.00 0.00 C ATOM 1544 CG2 ILE A 312 10.625 4.520 13.667 1.00 0.00 C ATOM 1545 CD1 ILE A 312 13.786 4.744 13.648 1.00 0.00 C ATOM 0 H ILE A 312 12.296 5.999 10.399 1.00 0.00 H new ATOM 0 HA ILE A 312 10.785 3.640 10.942 1.00 0.00 H new ATOM 0 HB ILE A 312 11.652 6.037 12.552 1.00 0.00 H new ATOM 0 HG12 ILE A 312 12.686 3.167 12.683 1.00 0.00 H new ATOM 0 HG13 ILE A 312 13.365 4.344 11.576 1.00 0.00 H new ATOM 0 HG21 ILE A 312 11.158 4.713 14.598 1.00 0.00 H new ATOM 0 HG22 ILE A 312 9.690 5.081 13.661 1.00 0.00 H new ATOM 0 HG23 ILE A 312 10.410 3.455 13.586 1.00 0.00 H new ATOM 0 HD11 ILE A 312 14.722 4.185 13.628 1.00 0.00 H new ATOM 0 HD12 ILE A 312 13.992 5.803 13.492 1.00 0.00 H new ATOM 0 HD13 ILE A 312 13.303 4.607 14.615 1.00 0.00 H new ATOM 1557 N ASN A 313 9.114 6.512 10.975 1.00 0.00 N ATOM 1558 CA ASN A 313 7.791 7.114 11.164 1.00 0.00 C ATOM 1559 C ASN A 313 6.947 7.183 9.886 1.00 0.00 C ATOM 1560 O ASN A 313 5.755 7.478 9.968 1.00 0.00 O ATOM 1561 CB ASN A 313 7.941 8.512 11.779 1.00 0.00 C ATOM 1562 CG ASN A 313 6.689 8.902 12.565 1.00 0.00 C ATOM 1563 OD1 ASN A 313 6.361 8.275 13.571 1.00 0.00 O ATOM 1564 ND2 ASN A 313 5.976 9.938 12.161 1.00 0.00 N ATOM 0 H ASN A 313 9.845 7.188 10.753 1.00 0.00 H new ATOM 0 HA ASN A 313 7.248 6.456 11.842 1.00 0.00 H new ATOM 0 HB2 ASN A 313 8.809 8.532 12.438 1.00 0.00 H new ATOM 0 HB3 ASN A 313 8.122 9.243 10.991 1.00 0.00 H new ATOM 0 HD21 ASN A 313 5.148 10.222 12.684 1.00 0.00 H new ATOM 0 HD22 ASN A 313 6.254 10.454 11.326 1.00 0.00 H new ATOM 1571 N VAL A 314 7.544 6.899 8.724 1.00 0.00 N ATOM 1572 CA VAL A 314 6.936 7.053 7.402 1.00 0.00 C ATOM 1573 C VAL A 314 6.562 8.533 7.173 1.00 0.00 C ATOM 1574 O VAL A 314 5.393 8.878 6.967 1.00 0.00 O ATOM 1575 CB VAL A 314 5.802 6.016 7.173 1.00 0.00 C ATOM 1576 CG1 VAL A 314 5.415 5.926 5.689 1.00 0.00 C ATOM 1577 CG2 VAL A 314 6.197 4.595 7.627 1.00 0.00 C ATOM 0 H VAL A 314 8.499 6.543 8.679 1.00 0.00 H new ATOM 0 HA VAL A 314 7.654 6.813 6.618 1.00 0.00 H new ATOM 0 HB VAL A 314 4.964 6.372 7.772 1.00 0.00 H new ATOM 0 HG11 VAL A 314 4.619 5.192 5.564 1.00 0.00 H new ATOM 0 HG12 VAL A 314 5.067 6.900 5.344 1.00 0.00 H new ATOM 0 HG13 VAL A 314 6.283 5.623 5.104 1.00 0.00 H new ATOM 0 HG21 VAL A 314 5.368 3.911 7.444 1.00 0.00 H new ATOM 0 HG22 VAL A 314 7.071 4.264 7.067 1.00 0.00 H new ATOM 0 HG23 VAL A 314 6.431 4.605 8.692 1.00 0.00 H new ATOM 1587 N SER A 315 7.564 9.421 7.251 1.00 0.00 N ATOM 1588 CA SER A 315 7.372 10.882 7.214 1.00 0.00 C ATOM 1589 C SER A 315 8.371 11.609 6.297 1.00 0.00 C ATOM 1590 O SER A 315 8.598 12.811 6.444 1.00 0.00 O ATOM 1591 CB SER A 315 7.432 11.425 8.647 1.00 0.00 C ATOM 1592 OG SER A 315 6.477 10.786 9.478 1.00 0.00 O ATOM 0 H SER A 315 8.541 9.144 7.343 1.00 0.00 H new ATOM 0 HA SER A 315 6.392 11.079 6.779 1.00 0.00 H new ATOM 0 HB2 SER A 315 8.432 11.274 9.054 1.00 0.00 H new ATOM 0 HB3 SER A 315 7.250 12.500 8.639 1.00 0.00 H new ATOM 0 HG SER A 315 5.768 11.422 9.710 1.00 0.00 H new ATOM 1598 N THR A 316 8.977 10.908 5.342 1.00 0.00 N ATOM 1599 CA THR A 316 10.004 11.424 4.429 1.00 0.00 C ATOM 1600 C THR A 316 9.509 12.535 3.476 1.00 0.00 C ATOM 1601 O THR A 316 10.318 13.136 2.769 1.00 0.00 O ATOM 1602 CB THR A 316 10.594 10.220 3.666 1.00 0.00 C ATOM 1603 OG1 THR A 316 9.579 9.269 3.367 1.00 0.00 O ATOM 1604 CG2 THR A 316 11.653 9.534 4.536 1.00 0.00 C ATOM 0 H THR A 316 8.760 9.926 5.173 1.00 0.00 H new ATOM 0 HA THR A 316 10.773 11.922 5.019 1.00 0.00 H new ATOM 0 HB THR A 316 11.035 10.585 2.738 1.00 0.00 H new ATOM 0 HG1 THR A 316 9.815 8.786 2.548 1.00 0.00 H new ATOM 0 HG21 THR A 316 12.071 8.683 3.998 1.00 0.00 H new ATOM 0 HG22 THR A 316 12.448 10.243 4.768 1.00 0.00 H new ATOM 0 HG23 THR A 316 11.194 9.188 5.462 1.00 0.00 H new ATOM 1612 N GLU A 317 8.207 12.839 3.475 1.00 0.00 N ATOM 1613 CA GLU A 317 7.544 13.791 2.581 1.00 0.00 C ATOM 1614 C GLU A 317 8.212 15.172 2.607 1.00 0.00 C ATOM 1615 O GLU A 317 8.536 15.738 1.561 1.00 0.00 O ATOM 1616 CB GLU A 317 6.089 13.958 3.048 1.00 0.00 C ATOM 1617 CG GLU A 317 5.220 12.701 2.922 1.00 0.00 C ATOM 1618 CD GLU A 317 5.002 12.272 1.457 1.00 0.00 C ATOM 1619 OE1 GLU A 317 4.137 12.864 0.768 1.00 0.00 O ATOM 1620 OE2 GLU A 317 5.689 11.334 0.988 1.00 0.00 O ATOM 0 H GLU A 317 7.556 12.406 4.130 1.00 0.00 H new ATOM 0 HA GLU A 317 7.608 13.400 1.566 1.00 0.00 H new ATOM 0 HB2 GLU A 317 6.092 14.276 4.090 1.00 0.00 H new ATOM 0 HB3 GLU A 317 5.628 14.760 2.471 1.00 0.00 H new ATOM 0 HG2 GLU A 317 5.689 11.884 3.470 1.00 0.00 H new ATOM 0 HG3 GLU A 317 4.253 12.885 3.390 1.00 0.00 H new ATOM 1627 N ILE A 318 8.381 15.713 3.815 1.00 0.00 N ATOM 1628 CA ILE A 318 8.813 17.080 4.074 1.00 0.00 C ATOM 1629 C ILE A 318 9.929 17.070 5.125 1.00 0.00 C ATOM 1630 O ILE A 318 10.832 17.907 5.060 1.00 0.00 O ATOM 1631 CB ILE A 318 7.575 17.900 4.525 1.00 0.00 C ATOM 1632 CG1 ILE A 318 6.466 17.977 3.445 1.00 0.00 C ATOM 1633 CG2 ILE A 318 7.942 19.322 4.980 1.00 0.00 C ATOM 1634 CD1 ILE A 318 6.815 18.784 2.186 1.00 0.00 C ATOM 0 H ILE A 318 8.213 15.186 4.672 1.00 0.00 H new ATOM 0 HA ILE A 318 9.224 17.547 3.179 1.00 0.00 H new ATOM 0 HB ILE A 318 7.179 17.349 5.378 1.00 0.00 H new ATOM 0 HG12 ILE A 318 6.208 16.962 3.143 1.00 0.00 H new ATOM 0 HG13 ILE A 318 5.574 18.412 3.897 1.00 0.00 H new ATOM 0 HG21 ILE A 318 7.039 19.851 5.285 1.00 0.00 H new ATOM 0 HG22 ILE A 318 8.632 19.268 5.822 1.00 0.00 H new ATOM 0 HG23 ILE A 318 8.415 19.857 4.157 1.00 0.00 H new ATOM 0 HD11 ILE A 318 5.969 18.771 1.499 1.00 0.00 H new ATOM 0 HD12 ILE A 318 7.041 19.813 2.465 1.00 0.00 H new ATOM 0 HD13 ILE A 318 7.684 18.341 1.699 1.00 0.00 H new ATOM 1646 N TYR A 319 9.900 16.111 6.066 1.00 0.00 N ATOM 1647 CA TYR A 319 10.835 16.048 7.187 1.00 0.00 C ATOM 1648 C TYR A 319 12.277 15.991 6.660 1.00 0.00 C ATOM 1649 O TYR A 319 13.167 16.686 7.154 1.00 0.00 O ATOM 1650 CB TYR A 319 10.487 14.820 8.055 1.00 0.00 C ATOM 1651 CG TYR A 319 10.883 14.811 9.524 1.00 0.00 C ATOM 1652 CD1 TYR A 319 11.786 15.737 10.087 1.00 0.00 C ATOM 1653 CD2 TYR A 319 10.281 13.848 10.360 1.00 0.00 C ATOM 1654 CE1 TYR A 319 12.064 15.710 11.466 1.00 0.00 C ATOM 1655 CE2 TYR A 319 10.540 13.826 11.742 1.00 0.00 C ATOM 1656 CZ TYR A 319 11.429 14.767 12.305 1.00 0.00 C ATOM 1657 OH TYR A 319 11.649 14.771 13.650 1.00 0.00 O ATOM 0 H TYR A 319 9.217 15.353 6.064 1.00 0.00 H new ATOM 0 HA TYR A 319 10.752 16.941 7.807 1.00 0.00 H new ATOM 0 HB2 TYR A 319 9.407 14.679 8.006 1.00 0.00 H new ATOM 0 HB3 TYR A 319 10.944 13.948 7.587 1.00 0.00 H new ATOM 0 HD1 TYR A 319 12.266 16.470 9.456 1.00 0.00 H new ATOM 0 HD2 TYR A 319 9.611 13.117 9.933 1.00 0.00 H new ATOM 0 HE1 TYR A 319 12.767 16.414 11.886 1.00 0.00 H new ATOM 0 HE2 TYR A 319 10.060 13.091 12.371 1.00 0.00 H new ATOM 0 HH TYR A 319 11.129 14.054 14.069 1.00 0.00 H new ATOM 1667 N CYS A 320 12.465 15.226 5.581 1.00 0.00 N ATOM 1668 CA CYS A 320 13.740 14.915 4.963 1.00 0.00 C ATOM 1669 C CYS A 320 13.626 15.208 3.472 1.00 0.00 C ATOM 1670 O CYS A 320 13.796 14.330 2.626 1.00 0.00 O ATOM 1671 CB CYS A 320 14.105 13.456 5.256 1.00 0.00 C ATOM 1672 SG CYS A 320 14.146 13.208 7.049 1.00 0.00 S ATOM 0 H CYS A 320 11.683 14.787 5.095 1.00 0.00 H new ATOM 0 HA CYS A 320 14.544 15.528 5.369 1.00 0.00 H new ATOM 0 HB2 CYS A 320 13.376 12.786 4.800 1.00 0.00 H new ATOM 0 HB3 CYS A 320 15.075 13.216 4.820 1.00 0.00 H new ATOM 0 HG CYS A 320 15.344 13.447 7.493 1.00 0.00 H new ATOM 1678 N ASN A 321 13.304 16.461 3.168 1.00 0.00 N ATOM 1679 CA ASN A 321 13.114 16.963 1.820 1.00 0.00 C ATOM 1680 C ASN A 321 13.981 18.211 1.666 1.00 0.00 C ATOM 1681 O ASN A 321 13.732 19.204 2.358 1.00 0.00 O ATOM 1682 CB ASN A 321 11.636 17.272 1.619 1.00 0.00 C ATOM 1683 CG ASN A 321 11.332 17.649 0.178 1.00 0.00 C ATOM 1684 OD1 ASN A 321 12.178 18.135 -0.568 1.00 0.00 O ATOM 1685 ND2 ASN A 321 10.097 17.447 -0.226 1.00 0.00 N ATOM 0 H ASN A 321 13.164 17.176 3.881 1.00 0.00 H new ATOM 0 HA ASN A 321 13.408 16.233 1.066 1.00 0.00 H new ATOM 0 HB2 ASN A 321 11.041 16.404 1.901 1.00 0.00 H new ATOM 0 HB3 ASN A 321 11.342 18.088 2.279 1.00 0.00 H new ATOM 0 HD21 ASN A 321 9.824 17.695 -1.177 1.00 0.00 H new ATOM 0 HD22 ASN A 321 9.412 17.042 0.412 1.00 0.00 H new ATOM 1692 N PRO A 322 15.035 18.169 0.834 1.00 0.00 N ATOM 1693 CA PRO A 322 15.954 19.281 0.681 1.00 0.00 C ATOM 1694 C PRO A 322 15.545 20.280 -0.407 1.00 0.00 C ATOM 1695 O PRO A 322 16.181 21.327 -0.540 1.00 0.00 O ATOM 1696 CB PRO A 322 17.275 18.635 0.256 1.00 0.00 C ATOM 1697 CG PRO A 322 16.820 17.445 -0.575 1.00 0.00 C ATOM 1698 CD PRO A 322 15.509 17.016 0.083 1.00 0.00 C ATOM 0 HA PRO A 322 15.993 19.847 1.612 1.00 0.00 H new ATOM 0 HB2 PRO A 322 17.892 19.321 -0.325 1.00 0.00 H new ATOM 0 HB3 PRO A 322 17.868 18.324 1.116 1.00 0.00 H new ATOM 0 HG2 PRO A 322 16.671 17.720 -1.619 1.00 0.00 H new ATOM 0 HG3 PRO A 322 17.557 16.642 -0.559 1.00 0.00 H new ATOM 0 HD2 PRO A 322 14.778 16.713 -0.667 1.00 0.00 H new ATOM 0 HD3 PRO A 322 15.665 16.161 0.740 1.00 0.00 H new ATOM 1706 N ARG A 323 14.532 19.948 -1.208 1.00 0.00 N ATOM 1707 CA ARG A 323 14.193 20.671 -2.430 1.00 0.00 C ATOM 1708 C ARG A 323 12.841 21.367 -2.336 1.00 0.00 C ATOM 1709 O ARG A 323 12.760 22.543 -2.694 1.00 0.00 O ATOM 1710 CB ARG A 323 14.296 19.695 -3.617 1.00 0.00 C ATOM 1711 CG ARG A 323 13.520 18.369 -3.461 1.00 0.00 C ATOM 1712 CD ARG A 323 13.729 17.414 -4.638 1.00 0.00 C ATOM 1713 NE ARG A 323 13.629 18.111 -5.934 1.00 0.00 N ATOM 1714 CZ ARG A 323 14.644 18.428 -6.749 1.00 0.00 C ATOM 1715 NH1 ARG A 323 15.868 17.936 -6.573 1.00 0.00 N ATOM 1716 NH2 ARG A 323 14.435 19.270 -7.756 1.00 0.00 N ATOM 0 H ARG A 323 13.916 19.157 -1.021 1.00 0.00 H new ATOM 0 HA ARG A 323 14.904 21.483 -2.585 1.00 0.00 H new ATOM 0 HB2 ARG A 323 13.937 20.202 -4.513 1.00 0.00 H new ATOM 0 HB3 ARG A 323 15.348 19.462 -3.782 1.00 0.00 H new ATOM 0 HG2 ARG A 323 13.833 17.877 -2.540 1.00 0.00 H new ATOM 0 HG3 ARG A 323 12.457 18.586 -3.360 1.00 0.00 H new ATOM 0 HD2 ARG A 323 14.708 16.942 -4.554 1.00 0.00 H new ATOM 0 HD3 ARG A 323 12.986 16.617 -4.596 1.00 0.00 H new ATOM 0 HE ARG A 323 12.694 18.378 -6.240 1.00 0.00 H new ATOM 0 HH11 ARG A 323 16.055 17.298 -5.800 1.00 0.00 H new ATOM 0 HH12 ARG A 323 16.619 18.197 -7.212 1.00 0.00 H new ATOM 0 HH21 ARG A 323 13.508 19.669 -7.903 1.00 0.00 H new ATOM 0 HH22 ARG A 323 15.202 19.517 -8.382 1.00 0.00 H new ATOM 1730 N ARG A 324 11.846 20.687 -1.761 1.00 0.00 N ATOM 1731 CA ARG A 324 10.512 21.199 -1.444 1.00 0.00 C ATOM 1732 C ARG A 324 9.976 22.061 -2.591 1.00 0.00 C ATOM 1733 O ARG A 324 9.603 23.237 -2.375 1.00 0.00 O ATOM 1734 CB ARG A 324 10.536 21.894 -0.064 1.00 0.00 C ATOM 1735 CG ARG A 324 10.911 20.908 1.057 1.00 0.00 C ATOM 1736 CD ARG A 324 10.886 21.523 2.460 1.00 0.00 C ATOM 1737 NE ARG A 324 9.567 22.080 2.816 1.00 0.00 N ATOM 1738 CZ ARG A 324 9.221 22.595 4.004 1.00 0.00 C ATOM 1739 NH1 ARG A 324 10.088 22.618 5.017 1.00 0.00 N ATOM 1740 NH2 ARG A 324 7.999 23.090 4.182 1.00 0.00 N ATOM 1741 OXT ARG A 324 9.896 21.527 -3.721 1.00 0.00 O ATOM 0 H ARG A 324 11.957 19.710 -1.489 1.00 0.00 H new ATOM 0 HA ARG A 324 9.799 20.380 -1.354 1.00 0.00 H new ATOM 0 HB2 ARG A 324 11.252 22.716 -0.082 1.00 0.00 H new ATOM 0 HB3 ARG A 324 9.558 22.328 0.143 1.00 0.00 H new ATOM 0 HG2 ARG A 324 10.223 20.063 1.029 1.00 0.00 H new ATOM 0 HG3 ARG A 324 11.908 20.514 0.862 1.00 0.00 H new ATOM 0 HD2 ARG A 324 11.163 20.763 3.190 1.00 0.00 H new ATOM 0 HD3 ARG A 324 11.636 22.311 2.520 1.00 0.00 H new ATOM 0 HE ARG A 324 8.851 22.072 2.090 1.00 0.00 H new ATOM 0 HH11 ARG A 324 11.027 22.241 4.893 1.00 0.00 H new ATOM 0 HH12 ARG A 324 9.812 23.013 5.916 1.00 0.00 H new ATOM 0 HH21 ARG A 324 7.327 23.077 3.415 1.00 0.00 H new ATOM 0 HH22 ARG A 324 7.734 23.482 5.086 1.00 0.00 H new TER 1755 ARG A 324