USER MOD reduce.3.24.130724 H: found=0, std=0, add=680, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 683 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 226 THR OG1 : rot 99:sc= -1.9! USER MOD Set 1.2: A 341 ASN : amide:sc= -0.185 K(o=-2.1,f=-4.5) USER MOD Set 2.1: A 260 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 305 HIS : no HD1:sc= -1.99 K(o=-2,f=-0.16) USER MOD Set 3.1: A 235 SER OG : rot 32:sc= 0.0281 USER MOD Set 3.2: A 237 LYS NZ :NH3+ -126:sc= 0.232 (180deg=-1.2) USER MOD Set 4.1: A 229 THR OG1 : rot 180:sc= 0 USER MOD Set 4.2: A 262 SER OG : rot 88:sc= 1.13 USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD Single : A 234 GLN : amide:sc= -0.0322 K(o=-0.032,f=-2.1!) USER MOD Single : A 258 THR OG1 : rot 180:sc= 0.00164 USER MOD Single : A 264 THR OG1 : rot -160:sc= -0.603 USER MOD Single : A 265 THR OG1 : rot 180:sc= 0 USER MOD Single : A 267 MET CE :methyl 156:sc=-0.00147 (180deg=-0.251) USER MOD Single : A 268 LYS NZ :NH3+ 166:sc= -0.0174 (180deg=-0.27) USER MOD Single : A 272 LYS NZ :NH3+ 167:sc= -0.0239 (180deg=-0.193) USER MOD Single : A 274 SER OG : rot 74:sc= -2.49! USER MOD Single : A 279 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 294 THR OG1 : rot 39:sc= 0.109 USER MOD Single : A 296 SER OG : rot 180:sc= 0 USER MOD Single : A 304 THR OG1 : rot -98:sc= 1.19 USER MOD Single : A 309 THR OG1 : rot 180:sc= -0.795 USER MOD Single : A 311 LYS NZ :NH3+ -132:sc= -0.346 (180deg=-1.52!) USER MOD Single : A 319 SER OG : rot 180:sc= 0 USER MOD Single : A 321 SER OG : rot 180:sc= 0 USER MOD Single : A 324 GLN : amide:sc= 1.78 K(o=1.8,f=-5.2!) USER MOD Single : A 327 TYR OH : rot 180:sc= 0 USER MOD Single : A 329 ASN : amide:sc= 0.341 K(o=0.34,f=-4.6!) USER MOD Single : A 331 ASN : amide:sc= 0 X(o=0,f=-0.0022) USER MOD Single : A 332 THR OG1 : rot 180:sc= 0 USER MOD Single : A 333 SER OG : rot 180:sc= 0.0187 USER MOD Single : A 338 MET CE :methyl 141:sc= -0.0617 (180deg=-1.68!) USER MOD ----------------------------------------------------------------- ATOM 43 N THR A 226 -13.284 0.753 0.236 1.00 0.00 N ATOM 44 CA THR A 226 -12.751 1.671 -0.756 1.00 0.00 C ATOM 45 C THR A 226 -12.644 0.999 -2.125 1.00 0.00 C ATOM 46 O THR A 226 -13.213 1.487 -3.102 1.00 0.00 O ATOM 47 CB THR A 226 -11.377 2.199 -0.323 1.00 0.00 C ATOM 48 OG1 THR A 226 -10.542 1.112 0.099 1.00 0.00 O ATOM 49 CG2 THR A 226 -11.514 3.205 0.810 1.00 0.00 C ATOM 0 HA THR A 226 -13.442 2.510 -0.836 1.00 0.00 H new ATOM 0 HB THR A 226 -10.921 2.697 -1.179 1.00 0.00 H new ATOM 0 HG1 THR A 226 -9.944 0.855 -0.634 1.00 0.00 H new ATOM 0 HG21 THR A 226 -10.526 3.564 1.099 1.00 0.00 H new ATOM 0 HG22 THR A 226 -12.123 4.046 0.478 1.00 0.00 H new ATOM 0 HG23 THR A 226 -11.991 2.727 1.666 1.00 0.00 H new ATOM 57 N GLY A 227 -11.932 -0.120 -2.189 1.00 0.00 N ATOM 58 CA GLY A 227 -11.817 -0.862 -3.434 1.00 0.00 C ATOM 59 C GLY A 227 -11.198 -0.042 -4.551 1.00 0.00 C ATOM 60 O GLY A 227 -11.743 0.040 -5.653 1.00 0.00 O ATOM 0 H GLY A 227 -11.431 -0.529 -1.400 1.00 0.00 H new ATOM 0 HA2 GLY A 227 -11.213 -1.754 -3.266 1.00 0.00 H new ATOM 0 HA3 GLY A 227 -12.806 -1.201 -3.743 1.00 0.00 H new ATOM 64 N ILE A 228 -10.073 0.585 -4.254 1.00 0.00 N ATOM 65 CA ILE A 228 -9.355 1.382 -5.236 1.00 0.00 C ATOM 66 C ILE A 228 -8.152 0.596 -5.744 1.00 0.00 C ATOM 67 O ILE A 228 -7.506 -0.106 -4.973 1.00 0.00 O ATOM 68 CB ILE A 228 -8.887 2.718 -4.624 1.00 0.00 C ATOM 69 CG1 ILE A 228 -10.074 3.449 -3.988 1.00 0.00 C ATOM 70 CG2 ILE A 228 -8.232 3.587 -5.689 1.00 0.00 C ATOM 71 CD1 ILE A 228 -9.688 4.679 -3.196 1.00 0.00 C ATOM 0 H ILE A 228 -9.634 0.557 -3.334 1.00 0.00 H new ATOM 0 HA ILE A 228 -10.027 1.604 -6.065 1.00 0.00 H new ATOM 0 HB ILE A 228 -8.149 2.511 -3.849 1.00 0.00 H new ATOM 0 HG12 ILE A 228 -10.771 3.740 -4.774 1.00 0.00 H new ATOM 0 HG13 ILE A 228 -10.603 2.758 -3.332 1.00 0.00 H new ATOM 0 HG21 ILE A 228 -7.907 4.527 -5.242 1.00 0.00 H new ATOM 0 HG22 ILE A 228 -7.370 3.065 -6.105 1.00 0.00 H new ATOM 0 HG23 ILE A 228 -8.950 3.792 -6.483 1.00 0.00 H new ATOM 0 HD11 ILE A 228 -10.584 5.139 -2.779 1.00 0.00 H new ATOM 0 HD12 ILE A 228 -9.015 4.394 -2.387 1.00 0.00 H new ATOM 0 HD13 ILE A 228 -9.186 5.391 -3.851 1.00 0.00 H new ATOM 83 N THR A 229 -7.851 0.699 -7.028 1.00 0.00 N ATOM 84 CA THR A 229 -6.765 -0.079 -7.601 1.00 0.00 C ATOM 85 C THR A 229 -5.474 0.731 -7.695 1.00 0.00 C ATOM 86 O THR A 229 -5.489 1.966 -7.772 1.00 0.00 O ATOM 87 CB THR A 229 -7.140 -0.614 -8.996 1.00 0.00 C ATOM 88 OG1 THR A 229 -7.623 0.458 -9.813 1.00 0.00 O ATOM 89 CG2 THR A 229 -8.200 -1.700 -8.887 1.00 0.00 C ATOM 0 H THR A 229 -8.337 1.307 -7.687 1.00 0.00 H new ATOM 0 HA THR A 229 -6.595 -0.921 -6.930 1.00 0.00 H new ATOM 0 HB THR A 229 -6.250 -1.045 -9.454 1.00 0.00 H new ATOM 0 HG1 THR A 229 -7.859 0.113 -10.700 1.00 0.00 H new ATOM 0 HG21 THR A 229 -8.451 -2.065 -9.883 1.00 0.00 H new ATOM 0 HG22 THR A 229 -7.816 -2.524 -8.285 1.00 0.00 H new ATOM 0 HG23 THR A 229 -9.093 -1.291 -8.415 1.00 0.00 H new ATOM 97 N VAL A 230 -4.364 0.007 -7.661 1.00 0.00 N ATOM 98 CA VAL A 230 -3.029 0.581 -7.774 1.00 0.00 C ATOM 99 C VAL A 230 -2.861 1.344 -9.093 1.00 0.00 C ATOM 100 O VAL A 230 -3.513 1.030 -10.091 1.00 0.00 O ATOM 101 CB VAL A 230 -1.968 -0.533 -7.684 1.00 0.00 C ATOM 102 CG1 VAL A 230 -1.989 -1.391 -8.932 1.00 0.00 C ATOM 103 CG2 VAL A 230 -0.585 0.037 -7.442 1.00 0.00 C ATOM 0 H VAL A 230 -4.364 -1.007 -7.553 1.00 0.00 H new ATOM 0 HA VAL A 230 -2.895 1.284 -6.952 1.00 0.00 H new ATOM 0 HB VAL A 230 -2.217 -1.163 -6.830 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -1.233 -2.172 -8.849 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -2.972 -1.848 -9.043 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -1.777 -0.771 -9.803 1.00 0.00 H new ATOM 0 HG21 VAL A 230 0.139 -0.776 -7.384 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -0.317 0.703 -8.262 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -0.580 0.595 -6.505 1.00 0.00 H new ATOM 113 N SER A 231 -1.999 2.352 -9.094 1.00 0.00 N ATOM 114 CA SER A 231 -1.745 3.129 -10.296 1.00 0.00 C ATOM 115 C SER A 231 -0.387 2.753 -10.887 1.00 0.00 C ATOM 116 O SER A 231 0.583 3.508 -10.781 1.00 0.00 O ATOM 117 CB SER A 231 -1.794 4.628 -9.978 1.00 0.00 C ATOM 118 OG SER A 231 -1.827 5.407 -11.161 1.00 0.00 O ATOM 0 H SER A 231 -1.466 2.649 -8.277 1.00 0.00 H new ATOM 0 HA SER A 231 -2.519 2.905 -11.031 1.00 0.00 H new ATOM 0 HB2 SER A 231 -2.675 4.845 -9.373 1.00 0.00 H new ATOM 0 HB3 SER A 231 -0.923 4.904 -9.383 1.00 0.00 H new ATOM 0 HG SER A 231 -1.859 6.358 -10.926 1.00 0.00 H new ATOM 124 N GLY A 232 -0.320 1.575 -11.493 1.00 0.00 N ATOM 125 CA GLY A 232 0.919 1.112 -12.082 1.00 0.00 C ATOM 126 C GLY A 232 1.676 0.181 -11.158 1.00 0.00 C ATOM 127 O GLY A 232 1.457 0.186 -9.947 1.00 0.00 O ATOM 0 H GLY A 232 -1.105 0.931 -11.587 1.00 0.00 H new ATOM 0 HA2 GLY A 232 0.705 0.597 -13.019 1.00 0.00 H new ATOM 0 HA3 GLY A 232 1.547 1.969 -12.326 1.00 0.00 H new ATOM 131 N ALA A 233 2.559 -0.627 -11.727 1.00 0.00 N ATOM 132 CA ALA A 233 3.372 -1.540 -10.939 1.00 0.00 C ATOM 133 C ALA A 233 4.440 -0.772 -10.171 1.00 0.00 C ATOM 134 O ALA A 233 5.307 -0.129 -10.769 1.00 0.00 O ATOM 135 CB ALA A 233 4.010 -2.592 -11.834 1.00 0.00 C ATOM 0 H ALA A 233 2.730 -0.668 -12.732 1.00 0.00 H new ATOM 0 HA ALA A 233 2.727 -2.046 -10.220 1.00 0.00 H new ATOM 0 HB1 ALA A 233 4.615 -3.267 -11.228 1.00 0.00 H new ATOM 0 HB2 ALA A 233 3.230 -3.160 -12.341 1.00 0.00 H new ATOM 0 HB3 ALA A 233 4.643 -2.104 -12.575 1.00 0.00 H new ATOM 141 N GLN A 234 4.366 -0.827 -8.850 1.00 0.00 N ATOM 142 CA GLN A 234 5.296 -0.106 -8.004 1.00 0.00 C ATOM 143 C GLN A 234 5.897 -1.035 -6.954 1.00 0.00 C ATOM 144 O GLN A 234 5.181 -1.717 -6.224 1.00 0.00 O ATOM 145 CB GLN A 234 4.583 1.070 -7.327 1.00 0.00 C ATOM 146 CG GLN A 234 5.467 1.864 -6.380 1.00 0.00 C ATOM 147 CD GLN A 234 6.656 2.495 -7.079 1.00 0.00 C ATOM 148 OE1 GLN A 234 7.723 1.890 -7.186 1.00 0.00 O ATOM 149 NE2 GLN A 234 6.480 3.716 -7.558 1.00 0.00 N ATOM 0 H GLN A 234 3.666 -1.367 -8.341 1.00 0.00 H new ATOM 0 HA GLN A 234 6.105 0.279 -8.624 1.00 0.00 H new ATOM 0 HB2 GLN A 234 4.198 1.740 -8.096 1.00 0.00 H new ATOM 0 HB3 GLN A 234 3.723 0.691 -6.774 1.00 0.00 H new ATOM 0 HG2 GLN A 234 4.874 2.645 -5.905 1.00 0.00 H new ATOM 0 HG3 GLN A 234 5.824 1.208 -5.586 1.00 0.00 H new ATOM 0 HE21 GLN A 234 5.579 4.182 -7.448 1.00 0.00 H new ATOM 0 HE22 GLN A 234 7.245 4.191 -8.037 1.00 0.00 H new ATOM 158 N SER A 235 7.212 -1.062 -6.883 1.00 0.00 N ATOM 159 CA SER A 235 7.896 -1.858 -5.887 1.00 0.00 C ATOM 160 C SER A 235 8.720 -0.953 -4.979 1.00 0.00 C ATOM 161 O SER A 235 9.541 -0.161 -5.445 1.00 0.00 O ATOM 162 CB SER A 235 8.766 -2.916 -6.566 1.00 0.00 C ATOM 163 OG SER A 235 9.553 -2.349 -7.598 1.00 0.00 O ATOM 0 H SER A 235 7.829 -0.540 -7.505 1.00 0.00 H new ATOM 0 HA SER A 235 7.163 -2.378 -5.270 1.00 0.00 H new ATOM 0 HB2 SER A 235 9.415 -3.385 -5.827 1.00 0.00 H new ATOM 0 HB3 SER A 235 8.132 -3.701 -6.978 1.00 0.00 H new ATOM 0 HG SER A 235 9.783 -1.426 -7.364 1.00 0.00 H new ATOM 169 N PHE A 236 8.486 -1.066 -3.685 1.00 0.00 N ATOM 170 CA PHE A 236 9.109 -0.179 -2.717 1.00 0.00 C ATOM 171 C PHE A 236 10.525 -0.639 -2.403 1.00 0.00 C ATOM 172 O PHE A 236 10.757 -1.821 -2.147 1.00 0.00 O ATOM 173 CB PHE A 236 8.262 -0.125 -1.450 1.00 0.00 C ATOM 174 CG PHE A 236 6.841 0.278 -1.711 1.00 0.00 C ATOM 175 CD1 PHE A 236 6.476 1.613 -1.708 1.00 0.00 C ATOM 176 CD2 PHE A 236 5.871 -0.677 -1.968 1.00 0.00 C ATOM 177 CE1 PHE A 236 5.171 1.987 -1.957 1.00 0.00 C ATOM 178 CE2 PHE A 236 4.565 -0.308 -2.215 1.00 0.00 C ATOM 179 CZ PHE A 236 4.216 1.025 -2.210 1.00 0.00 C ATOM 0 H PHE A 236 7.866 -1.766 -3.277 1.00 0.00 H new ATOM 0 HA PHE A 236 9.170 0.823 -3.141 1.00 0.00 H new ATOM 0 HB2 PHE A 236 8.274 -1.103 -0.970 1.00 0.00 H new ATOM 0 HB3 PHE A 236 8.711 0.579 -0.749 1.00 0.00 H new ATOM 0 HD1 PHE A 236 7.220 2.370 -1.509 1.00 0.00 H new ATOM 0 HD2 PHE A 236 6.140 -1.723 -1.975 1.00 0.00 H new ATOM 0 HE1 PHE A 236 4.898 3.032 -1.954 1.00 0.00 H new ATOM 0 HE2 PHE A 236 3.818 -1.062 -2.412 1.00 0.00 H new ATOM 0 HZ PHE A 236 3.194 1.316 -2.404 1.00 0.00 H new ATOM 189 N LYS A 237 11.470 0.293 -2.438 1.00 0.00 N ATOM 190 CA LYS A 237 12.875 -0.044 -2.259 1.00 0.00 C ATOM 191 C LYS A 237 13.547 0.832 -1.210 1.00 0.00 C ATOM 192 O LYS A 237 13.731 2.033 -1.417 1.00 0.00 O ATOM 193 CB LYS A 237 13.631 0.096 -3.579 1.00 0.00 C ATOM 194 CG LYS A 237 13.216 -0.901 -4.641 1.00 0.00 C ATOM 195 CD LYS A 237 13.402 -2.329 -4.165 1.00 0.00 C ATOM 196 CE LYS A 237 13.196 -3.317 -5.298 1.00 0.00 C ATOM 197 NZ LYS A 237 11.877 -3.148 -5.957 1.00 0.00 N ATOM 0 H LYS A 237 11.289 1.285 -2.588 1.00 0.00 H new ATOM 0 HA LYS A 237 12.908 -1.078 -1.916 1.00 0.00 H new ATOM 0 HB2 LYS A 237 13.482 1.104 -3.965 1.00 0.00 H new ATOM 0 HB3 LYS A 237 14.698 -0.017 -3.387 1.00 0.00 H new ATOM 0 HG2 LYS A 237 12.171 -0.738 -4.906 1.00 0.00 H new ATOM 0 HG3 LYS A 237 13.804 -0.738 -5.544 1.00 0.00 H new ATOM 0 HD2 LYS A 237 14.403 -2.450 -3.752 1.00 0.00 H new ATOM 0 HD3 LYS A 237 12.697 -2.542 -3.361 1.00 0.00 H new ATOM 0 HE2 LYS A 237 13.988 -3.191 -6.036 1.00 0.00 H new ATOM 0 HE3 LYS A 237 13.280 -4.333 -4.912 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 11.373 -4.057 -5.962 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 11.316 -2.444 -5.436 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 12.017 -2.824 -6.935 1.00 0.00 H new ATOM 211 N PRO A 238 13.910 0.244 -0.065 1.00 0.00 N ATOM 212 CA PRO A 238 14.740 0.902 0.923 1.00 0.00 C ATOM 213 C PRO A 238 16.218 0.608 0.680 1.00 0.00 C ATOM 214 O PRO A 238 16.639 -0.553 0.695 1.00 0.00 O ATOM 215 CB PRO A 238 14.268 0.266 2.229 1.00 0.00 C ATOM 216 CG PRO A 238 13.811 -1.113 1.854 1.00 0.00 C ATOM 217 CD PRO A 238 13.537 -1.111 0.365 1.00 0.00 C ATOM 0 HA PRO A 238 14.652 1.988 0.909 1.00 0.00 H new ATOM 0 HB2 PRO A 238 15.074 0.228 2.962 1.00 0.00 H new ATOM 0 HB3 PRO A 238 13.457 0.841 2.676 1.00 0.00 H new ATOM 0 HG2 PRO A 238 14.574 -1.851 2.103 1.00 0.00 H new ATOM 0 HG3 PRO A 238 12.913 -1.384 2.409 1.00 0.00 H new ATOM 0 HD2 PRO A 238 14.127 -1.869 -0.150 1.00 0.00 H new ATOM 0 HD3 PRO A 238 12.489 -1.323 0.152 1.00 0.00 H new ATOM 488 N PHE A 256 9.676 5.071 5.254 1.00 0.00 N ATOM 489 CA PHE A 256 8.266 5.013 4.900 1.00 0.00 C ATOM 490 C PHE A 256 8.092 4.591 3.449 1.00 0.00 C ATOM 491 O PHE A 256 8.986 4.779 2.623 1.00 0.00 O ATOM 492 CB PHE A 256 7.601 6.369 5.143 1.00 0.00 C ATOM 493 CG PHE A 256 7.617 6.789 6.586 1.00 0.00 C ATOM 494 CD1 PHE A 256 6.636 6.347 7.460 1.00 0.00 C ATOM 495 CD2 PHE A 256 8.614 7.620 7.070 1.00 0.00 C ATOM 496 CE1 PHE A 256 6.650 6.727 8.789 1.00 0.00 C ATOM 497 CE2 PHE A 256 8.633 8.003 8.395 1.00 0.00 C ATOM 498 CZ PHE A 256 7.650 7.555 9.256 1.00 0.00 C ATOM 0 HA PHE A 256 7.784 4.268 5.533 1.00 0.00 H new ATOM 0 HB2 PHE A 256 8.108 7.127 4.546 1.00 0.00 H new ATOM 0 HB3 PHE A 256 6.569 6.327 4.795 1.00 0.00 H new ATOM 0 HD1 PHE A 256 5.852 5.698 7.098 1.00 0.00 H new ATOM 0 HD2 PHE A 256 9.386 7.972 6.402 1.00 0.00 H new ATOM 0 HE1 PHE A 256 5.880 6.377 9.460 1.00 0.00 H new ATOM 0 HE2 PHE A 256 9.415 8.652 8.759 1.00 0.00 H new ATOM 0 HZ PHE A 256 7.664 7.853 10.294 1.00 0.00 H new ATOM 508 N ALA A 257 6.956 3.982 3.157 1.00 0.00 N ATOM 509 CA ALA A 257 6.639 3.554 1.806 1.00 0.00 C ATOM 510 C ALA A 257 5.585 4.465 1.205 1.00 0.00 C ATOM 511 O ALA A 257 4.468 4.550 1.716 1.00 0.00 O ATOM 512 CB ALA A 257 6.156 2.114 1.808 1.00 0.00 C ATOM 0 H ALA A 257 6.232 3.771 3.844 1.00 0.00 H new ATOM 0 HA ALA A 257 7.541 3.614 1.198 1.00 0.00 H new ATOM 0 HB1 ALA A 257 5.922 1.807 0.789 1.00 0.00 H new ATOM 0 HB2 ALA A 257 6.937 1.469 2.211 1.00 0.00 H new ATOM 0 HB3 ALA A 257 5.262 2.031 2.426 1.00 0.00 H new ATOM 518 N THR A 258 5.942 5.157 0.140 1.00 0.00 N ATOM 519 CA THR A 258 5.027 6.079 -0.499 1.00 0.00 C ATOM 520 C THR A 258 4.250 5.377 -1.617 1.00 0.00 C ATOM 521 O THR A 258 4.768 5.161 -2.713 1.00 0.00 O ATOM 522 CB THR A 258 5.787 7.295 -1.051 1.00 0.00 C ATOM 523 OG1 THR A 258 7.047 7.421 -0.375 1.00 0.00 O ATOM 524 CG2 THR A 258 4.983 8.569 -0.841 1.00 0.00 C ATOM 0 H THR A 258 6.860 5.097 -0.300 1.00 0.00 H new ATOM 0 HA THR A 258 4.313 6.429 0.247 1.00 0.00 H new ATOM 0 HB THR A 258 5.947 7.147 -2.119 1.00 0.00 H new ATOM 0 HG1 THR A 258 7.532 8.196 -0.729 1.00 0.00 H new ATOM 0 HG21 THR A 258 5.538 9.419 -1.238 1.00 0.00 H new ATOM 0 HG22 THR A 258 4.027 8.486 -1.358 1.00 0.00 H new ATOM 0 HG23 THR A 258 4.807 8.717 0.225 1.00 0.00 H new ATOM 532 N VAL A 259 3.002 5.023 -1.322 1.00 0.00 N ATOM 533 CA VAL A 259 2.192 4.206 -2.220 1.00 0.00 C ATOM 534 C VAL A 259 1.531 5.051 -3.300 1.00 0.00 C ATOM 535 O VAL A 259 0.747 5.956 -3.002 1.00 0.00 O ATOM 536 CB VAL A 259 1.092 3.439 -1.453 1.00 0.00 C ATOM 537 CG1 VAL A 259 0.553 2.302 -2.301 1.00 0.00 C ATOM 538 CG2 VAL A 259 1.630 2.910 -0.131 1.00 0.00 C ATOM 0 H VAL A 259 2.527 5.292 -0.460 1.00 0.00 H new ATOM 0 HA VAL A 259 2.874 3.493 -2.684 1.00 0.00 H new ATOM 0 HB VAL A 259 0.276 4.129 -1.238 1.00 0.00 H new ATOM 0 HG11 VAL A 259 -0.221 1.771 -1.747 1.00 0.00 H new ATOM 0 HG12 VAL A 259 0.130 2.704 -3.222 1.00 0.00 H new ATOM 0 HG13 VAL A 259 1.363 1.614 -2.544 1.00 0.00 H new ATOM 0 HG21 VAL A 259 0.840 2.373 0.394 1.00 0.00 H new ATOM 0 HG22 VAL A 259 2.464 2.234 -0.322 1.00 0.00 H new ATOM 0 HG23 VAL A 259 1.972 3.744 0.482 1.00 0.00 H new ATOM 548 N THR A 260 1.862 4.756 -4.548 1.00 0.00 N ATOM 549 CA THR A 260 1.264 5.432 -5.687 1.00 0.00 C ATOM 550 C THR A 260 0.020 4.678 -6.154 1.00 0.00 C ATOM 551 O THR A 260 0.112 3.587 -6.718 1.00 0.00 O ATOM 552 CB THR A 260 2.272 5.542 -6.845 1.00 0.00 C ATOM 553 OG1 THR A 260 3.513 6.072 -6.358 1.00 0.00 O ATOM 554 CG2 THR A 260 1.737 6.436 -7.952 1.00 0.00 C ATOM 0 H THR A 260 2.549 4.045 -4.798 1.00 0.00 H new ATOM 0 HA THR A 260 0.978 6.437 -5.376 1.00 0.00 H new ATOM 0 HB THR A 260 2.432 4.544 -7.254 1.00 0.00 H new ATOM 0 HG1 THR A 260 4.153 6.139 -7.097 1.00 0.00 H new ATOM 0 HG21 THR A 260 2.469 6.496 -8.757 1.00 0.00 H new ATOM 0 HG22 THR A 260 0.806 6.020 -8.338 1.00 0.00 H new ATOM 0 HG23 THR A 260 1.551 7.434 -7.556 1.00 0.00 H new ATOM 562 N LEU A 261 -1.142 5.259 -5.908 1.00 0.00 N ATOM 563 CA LEU A 261 -2.402 4.601 -6.217 1.00 0.00 C ATOM 564 C LEU A 261 -3.271 5.512 -7.066 1.00 0.00 C ATOM 565 O LEU A 261 -2.986 6.705 -7.174 1.00 0.00 O ATOM 566 CB LEU A 261 -3.128 4.229 -4.921 1.00 0.00 C ATOM 567 CG LEU A 261 -2.286 3.405 -3.941 1.00 0.00 C ATOM 568 CD1 LEU A 261 -2.894 3.402 -2.546 1.00 0.00 C ATOM 569 CD2 LEU A 261 -2.116 1.985 -4.462 1.00 0.00 C ATOM 0 H LEU A 261 -1.240 6.186 -5.495 1.00 0.00 H new ATOM 0 HA LEU A 261 -2.199 3.690 -6.780 1.00 0.00 H new ATOM 0 HB2 LEU A 261 -3.451 5.144 -4.424 1.00 0.00 H new ATOM 0 HB3 LEU A 261 -4.028 3.667 -5.171 1.00 0.00 H new ATOM 0 HG LEU A 261 -1.304 3.871 -3.865 1.00 0.00 H new ATOM 0 HD11 LEU A 261 -2.270 2.808 -1.878 1.00 0.00 H new ATOM 0 HD12 LEU A 261 -2.954 4.424 -2.173 1.00 0.00 H new ATOM 0 HD13 LEU A 261 -3.895 2.971 -2.586 1.00 0.00 H new ATOM 0 HD21 LEU A 261 -1.516 1.408 -3.758 1.00 0.00 H new ATOM 0 HD22 LEU A 261 -3.095 1.518 -4.572 1.00 0.00 H new ATOM 0 HD23 LEU A 261 -1.615 2.010 -5.430 1.00 0.00 H new ATOM 581 N SER A 262 -4.307 4.961 -7.682 1.00 0.00 N ATOM 582 CA SER A 262 -5.210 5.769 -8.490 1.00 0.00 C ATOM 583 C SER A 262 -5.819 6.870 -7.628 1.00 0.00 C ATOM 584 O SER A 262 -5.705 8.061 -7.931 1.00 0.00 O ATOM 585 CB SER A 262 -6.308 4.888 -9.096 1.00 0.00 C ATOM 586 OG SER A 262 -5.747 3.803 -9.823 1.00 0.00 O ATOM 0 H SER A 262 -4.542 3.969 -7.639 1.00 0.00 H new ATOM 0 HA SER A 262 -4.652 6.228 -9.306 1.00 0.00 H new ATOM 0 HB2 SER A 262 -6.951 4.506 -8.303 1.00 0.00 H new ATOM 0 HB3 SER A 262 -6.937 5.486 -9.756 1.00 0.00 H new ATOM 0 HG SER A 262 -5.590 3.049 -9.217 1.00 0.00 H new ATOM 592 N ALA A 263 -6.443 6.455 -6.543 1.00 0.00 N ATOM 593 CA ALA A 263 -7.020 7.364 -5.584 1.00 0.00 C ATOM 594 C ALA A 263 -6.713 6.853 -4.194 1.00 0.00 C ATOM 595 O ALA A 263 -6.713 5.645 -3.967 1.00 0.00 O ATOM 596 CB ALA A 263 -8.521 7.493 -5.795 1.00 0.00 C ATOM 0 H ALA A 263 -6.562 5.470 -6.305 1.00 0.00 H new ATOM 0 HA ALA A 263 -6.589 8.357 -5.713 1.00 0.00 H new ATOM 0 HB1 ALA A 263 -8.934 8.184 -5.060 1.00 0.00 H new ATOM 0 HB2 ALA A 263 -8.716 7.872 -6.798 1.00 0.00 H new ATOM 0 HB3 ALA A 263 -8.990 6.516 -5.678 1.00 0.00 H new ATOM 602 N THR A 264 -6.415 7.741 -3.274 1.00 0.00 N ATOM 603 CA THR A 264 -6.204 7.332 -1.903 1.00 0.00 C ATOM 604 C THR A 264 -7.109 8.158 -1.001 1.00 0.00 C ATOM 605 O THR A 264 -6.835 8.372 0.181 1.00 0.00 O ATOM 606 CB THR A 264 -4.717 7.456 -1.497 1.00 0.00 C ATOM 607 OG1 THR A 264 -4.370 8.817 -1.220 1.00 0.00 O ATOM 608 CG2 THR A 264 -3.834 6.927 -2.611 1.00 0.00 C ATOM 0 H THR A 264 -6.314 8.741 -3.446 1.00 0.00 H new ATOM 0 HA THR A 264 -6.461 6.278 -1.795 1.00 0.00 H new ATOM 0 HB THR A 264 -4.563 6.868 -0.592 1.00 0.00 H new ATOM 0 HG1 THR A 264 -3.398 8.925 -1.279 1.00 0.00 H new ATOM 0 HG21 THR A 264 -2.788 7.017 -2.320 1.00 0.00 H new ATOM 0 HG22 THR A 264 -4.070 5.879 -2.796 1.00 0.00 H new ATOM 0 HG23 THR A 264 -4.009 7.504 -3.519 1.00 0.00 H new ATOM 616 N THR A 265 -8.191 8.640 -1.602 1.00 0.00 N ATOM 617 CA THR A 265 -9.228 9.351 -0.885 1.00 0.00 C ATOM 618 C THR A 265 -10.010 8.368 -0.020 1.00 0.00 C ATOM 619 O THR A 265 -10.303 7.251 -0.449 1.00 0.00 O ATOM 620 CB THR A 265 -10.185 10.058 -1.865 1.00 0.00 C ATOM 621 OG1 THR A 265 -9.427 10.793 -2.836 1.00 0.00 O ATOM 622 CG2 THR A 265 -11.123 11.002 -1.135 1.00 0.00 C ATOM 0 H THR A 265 -8.369 8.545 -2.602 1.00 0.00 H new ATOM 0 HA THR A 265 -8.762 10.108 -0.254 1.00 0.00 H new ATOM 0 HB THR A 265 -10.785 9.295 -2.361 1.00 0.00 H new ATOM 0 HG1 THR A 265 -10.038 11.240 -3.458 1.00 0.00 H new ATOM 0 HG21 THR A 265 -11.785 11.485 -1.854 1.00 0.00 H new ATOM 0 HG22 THR A 265 -11.718 10.440 -0.415 1.00 0.00 H new ATOM 0 HG23 THR A 265 -10.541 11.760 -0.611 1.00 0.00 H new ATOM 630 N GLY A 266 -10.332 8.780 1.190 1.00 0.00 N ATOM 631 CA GLY A 266 -10.963 7.884 2.133 1.00 0.00 C ATOM 632 C GLY A 266 -9.984 7.453 3.196 1.00 0.00 C ATOM 633 O GLY A 266 -10.361 6.861 4.207 1.00 0.00 O ATOM 0 H GLY A 266 -10.168 9.724 1.540 1.00 0.00 H new ATOM 0 HA2 GLY A 266 -11.817 8.378 2.597 1.00 0.00 H new ATOM 0 HA3 GLY A 266 -11.347 7.009 1.609 1.00 0.00 H new ATOM 637 N MET A 267 -8.716 7.759 2.959 1.00 0.00 N ATOM 638 CA MET A 267 -7.660 7.462 3.910 1.00 0.00 C ATOM 639 C MET A 267 -7.390 8.679 4.779 1.00 0.00 C ATOM 640 O MET A 267 -7.459 9.819 4.308 1.00 0.00 O ATOM 641 CB MET A 267 -6.381 7.051 3.178 1.00 0.00 C ATOM 642 CG MET A 267 -6.550 5.823 2.301 1.00 0.00 C ATOM 643 SD MET A 267 -5.083 5.462 1.322 1.00 0.00 S ATOM 644 CE MET A 267 -5.654 4.055 0.376 1.00 0.00 C ATOM 0 H MET A 267 -8.394 8.217 2.107 1.00 0.00 H new ATOM 0 HA MET A 267 -7.982 6.634 4.541 1.00 0.00 H new ATOM 0 HB2 MET A 267 -6.042 7.883 2.562 1.00 0.00 H new ATOM 0 HB3 MET A 267 -5.598 6.858 3.912 1.00 0.00 H new ATOM 0 HG2 MET A 267 -6.784 4.963 2.928 1.00 0.00 H new ATOM 0 HG3 MET A 267 -7.399 5.972 1.634 1.00 0.00 H new ATOM 0 HE1 MET A 267 -5.072 3.973 -0.542 1.00 0.00 H new ATOM 0 HE2 MET A 267 -5.531 3.146 0.965 1.00 0.00 H new ATOM 0 HE3 MET A 267 -6.707 4.187 0.128 1.00 0.00 H new ATOM 654 N LYS A 268 -7.106 8.436 6.043 1.00 0.00 N ATOM 655 CA LYS A 268 -6.813 9.498 6.987 1.00 0.00 C ATOM 656 C LYS A 268 -5.940 8.957 8.107 1.00 0.00 C ATOM 657 O LYS A 268 -6.159 7.846 8.587 1.00 0.00 O ATOM 658 CB LYS A 268 -8.103 10.096 7.557 1.00 0.00 C ATOM 659 CG LYS A 268 -9.040 9.074 8.180 1.00 0.00 C ATOM 660 CD LYS A 268 -10.295 9.731 8.732 1.00 0.00 C ATOM 661 CE LYS A 268 -11.230 8.713 9.365 1.00 0.00 C ATOM 662 NZ LYS A 268 -10.582 7.986 10.489 1.00 0.00 N ATOM 0 H LYS A 268 -7.072 7.499 6.445 1.00 0.00 H new ATOM 0 HA LYS A 268 -6.279 10.292 6.465 1.00 0.00 H new ATOM 0 HB2 LYS A 268 -7.844 10.841 8.309 1.00 0.00 H new ATOM 0 HB3 LYS A 268 -8.631 10.619 6.760 1.00 0.00 H new ATOM 0 HG2 LYS A 268 -9.316 8.330 7.433 1.00 0.00 H new ATOM 0 HG3 LYS A 268 -8.523 8.545 8.981 1.00 0.00 H new ATOM 0 HD2 LYS A 268 -10.018 10.481 9.473 1.00 0.00 H new ATOM 0 HD3 LYS A 268 -10.815 10.254 7.929 1.00 0.00 H new ATOM 0 HE2 LYS A 268 -12.125 9.219 9.728 1.00 0.00 H new ATOM 0 HE3 LYS A 268 -11.553 7.998 8.609 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 -11.306 7.482 11.040 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 -9.897 7.302 10.110 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 -10.090 8.665 11.104 1.00 0.00 H new ATOM 676 N ARG A 269 -4.974 9.771 8.526 1.00 0.00 N ATOM 677 CA ARG A 269 -3.921 9.355 9.457 1.00 0.00 C ATOM 678 C ARG A 269 -4.464 8.534 10.632 1.00 0.00 C ATOM 679 O ARG A 269 -5.275 9.015 11.426 1.00 0.00 O ATOM 680 CB ARG A 269 -3.163 10.583 9.973 1.00 0.00 C ATOM 681 CG ARG A 269 -4.051 11.626 10.631 1.00 0.00 C ATOM 682 CD ARG A 269 -3.245 12.809 11.131 1.00 0.00 C ATOM 683 NE ARG A 269 -4.079 13.776 11.839 1.00 0.00 N ATOM 684 CZ ARG A 269 -3.738 15.044 12.048 1.00 0.00 C ATOM 685 NH1 ARG A 269 -2.574 15.505 11.608 1.00 0.00 N ATOM 686 NH2 ARG A 269 -4.560 15.850 12.707 1.00 0.00 N ATOM 0 H ARG A 269 -4.897 10.744 8.229 1.00 0.00 H new ATOM 0 HA ARG A 269 -3.240 8.707 8.905 1.00 0.00 H new ATOM 0 HB2 ARG A 269 -2.410 10.257 10.690 1.00 0.00 H new ATOM 0 HB3 ARG A 269 -2.632 11.045 9.141 1.00 0.00 H new ATOM 0 HG2 ARG A 269 -4.799 11.970 9.917 1.00 0.00 H new ATOM 0 HG3 ARG A 269 -4.589 11.173 11.464 1.00 0.00 H new ATOM 0 HD2 ARG A 269 -2.456 12.456 11.795 1.00 0.00 H new ATOM 0 HD3 ARG A 269 -2.758 13.299 10.288 1.00 0.00 H new ATOM 0 HE ARG A 269 -4.980 13.459 12.196 1.00 0.00 H new ATOM 0 HH11 ARG A 269 -1.937 14.886 11.107 1.00 0.00 H new ATOM 0 HH12 ARG A 269 -2.317 16.479 11.771 1.00 0.00 H new ATOM 0 HH21 ARG A 269 -5.452 15.497 13.053 1.00 0.00 H new ATOM 0 HH22 ARG A 269 -4.300 16.823 12.868 1.00 0.00 H new ATOM 700 N GLY A 270 -4.010 7.290 10.729 1.00 0.00 N ATOM 701 CA GLY A 270 -4.442 6.420 11.804 1.00 0.00 C ATOM 702 C GLY A 270 -5.233 5.212 11.325 1.00 0.00 C ATOM 703 O GLY A 270 -5.487 4.291 12.103 1.00 0.00 O ATOM 0 H GLY A 270 -3.347 6.868 10.079 1.00 0.00 H new ATOM 0 HA2 GLY A 270 -3.568 6.076 12.356 1.00 0.00 H new ATOM 0 HA3 GLY A 270 -5.054 6.993 12.501 1.00 0.00 H new ATOM 707 N ASP A 271 -5.621 5.200 10.051 1.00 0.00 N ATOM 708 CA ASP A 271 -6.425 4.098 9.520 1.00 0.00 C ATOM 709 C ASP A 271 -5.568 2.901 9.119 1.00 0.00 C ATOM 710 O ASP A 271 -4.345 2.890 9.303 1.00 0.00 O ATOM 711 CB ASP A 271 -7.299 4.550 8.333 1.00 0.00 C ATOM 712 CG ASP A 271 -6.570 4.758 7.015 1.00 0.00 C ATOM 713 OD1 ASP A 271 -5.861 3.851 6.551 1.00 0.00 O ATOM 714 OD2 ASP A 271 -6.748 5.845 6.426 1.00 0.00 O ATOM 0 H ASP A 271 -5.396 5.929 9.374 1.00 0.00 H new ATOM 0 HA ASP A 271 -7.083 3.782 10.330 1.00 0.00 H new ATOM 0 HB2 ASP A 271 -8.082 3.808 8.180 1.00 0.00 H new ATOM 0 HB3 ASP A 271 -7.793 5.483 8.604 1.00 0.00 H new ATOM 719 N LYS A 272 -6.235 1.894 8.577 1.00 0.00 N ATOM 720 CA LYS A 272 -5.599 0.657 8.175 1.00 0.00 C ATOM 721 C LYS A 272 -5.901 0.369 6.713 1.00 0.00 C ATOM 722 O LYS A 272 -7.058 0.143 6.355 1.00 0.00 O ATOM 723 CB LYS A 272 -6.152 -0.489 9.017 1.00 0.00 C ATOM 724 CG LYS A 272 -5.416 -1.809 8.841 1.00 0.00 C ATOM 725 CD LYS A 272 -4.004 -1.754 9.407 1.00 0.00 C ATOM 726 CE LYS A 272 -4.004 -1.585 10.922 1.00 0.00 C ATOM 727 NZ LYS A 272 -4.646 -2.736 11.617 1.00 0.00 N ATOM 0 H LYS A 272 -7.240 1.916 8.404 1.00 0.00 H new ATOM 0 HA LYS A 272 -4.522 0.750 8.317 1.00 0.00 H new ATOM 0 HB2 LYS A 272 -6.114 -0.203 10.068 1.00 0.00 H new ATOM 0 HB3 LYS A 272 -7.202 -0.636 8.764 1.00 0.00 H new ATOM 0 HG2 LYS A 272 -5.974 -2.604 9.335 1.00 0.00 H new ATOM 0 HG3 LYS A 272 -5.372 -2.061 7.782 1.00 0.00 H new ATOM 0 HD2 LYS A 272 -3.472 -2.668 9.144 1.00 0.00 H new ATOM 0 HD3 LYS A 272 -3.462 -0.926 8.950 1.00 0.00 H new ATOM 0 HE2 LYS A 272 -2.978 -1.477 11.274 1.00 0.00 H new ATOM 0 HE3 LYS A 272 -4.529 -0.666 11.183 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 -4.432 -2.691 12.634 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 -5.676 -2.695 11.477 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 -4.279 -3.627 11.226 1.00 0.00 H new ATOM 741 N ILE A 273 -4.878 0.323 5.880 1.00 0.00 N ATOM 742 CA ILE A 273 -5.090 0.030 4.475 1.00 0.00 C ATOM 743 C ILE A 273 -4.515 -1.337 4.135 1.00 0.00 C ATOM 744 O ILE A 273 -3.452 -1.721 4.624 1.00 0.00 O ATOM 745 CB ILE A 273 -4.484 1.113 3.548 1.00 0.00 C ATOM 746 CG1 ILE A 273 -2.969 1.229 3.738 1.00 0.00 C ATOM 747 CG2 ILE A 273 -5.155 2.455 3.803 1.00 0.00 C ATOM 748 CD1 ILE A 273 -2.318 2.227 2.799 1.00 0.00 C ATOM 0 H ILE A 273 -3.906 0.482 6.146 1.00 0.00 H new ATOM 0 HA ILE A 273 -6.166 0.027 4.303 1.00 0.00 H new ATOM 0 HB ILE A 273 -4.666 0.813 2.516 1.00 0.00 H new ATOM 0 HG12 ILE A 273 -2.761 1.521 4.767 1.00 0.00 H new ATOM 0 HG13 ILE A 273 -2.515 0.250 3.586 1.00 0.00 H new ATOM 0 HG21 ILE A 273 -4.722 3.209 3.146 1.00 0.00 H new ATOM 0 HG22 ILE A 273 -6.223 2.371 3.604 1.00 0.00 H new ATOM 0 HG23 ILE A 273 -5.001 2.747 4.842 1.00 0.00 H new ATOM 0 HD11 ILE A 273 -1.245 2.258 2.988 1.00 0.00 H new ATOM 0 HD12 ILE A 273 -2.496 1.925 1.767 1.00 0.00 H new ATOM 0 HD13 ILE A 273 -2.745 3.216 2.966 1.00 0.00 H new ATOM 760 N SER A 274 -5.245 -2.077 3.323 1.00 0.00 N ATOM 761 CA SER A 274 -4.883 -3.444 3.000 1.00 0.00 C ATOM 762 C SER A 274 -4.792 -3.629 1.495 1.00 0.00 C ATOM 763 O SER A 274 -5.708 -3.255 0.758 1.00 0.00 O ATOM 764 CB SER A 274 -5.932 -4.392 3.578 1.00 0.00 C ATOM 765 OG SER A 274 -6.305 -3.986 4.883 1.00 0.00 O ATOM 0 H SER A 274 -6.100 -1.751 2.871 1.00 0.00 H new ATOM 0 HA SER A 274 -3.908 -3.666 3.434 1.00 0.00 H new ATOM 0 HB2 SER A 274 -6.810 -4.410 2.932 1.00 0.00 H new ATOM 0 HB3 SER A 274 -5.536 -5.407 3.606 1.00 0.00 H new ATOM 0 HG SER A 274 -6.873 -3.189 4.828 1.00 0.00 H new ATOM 771 N PHE A 275 -3.688 -4.196 1.042 1.00 0.00 N ATOM 772 CA PHE A 275 -3.496 -4.449 -0.373 1.00 0.00 C ATOM 773 C PHE A 275 -3.859 -5.889 -0.706 1.00 0.00 C ATOM 774 O PHE A 275 -3.165 -6.822 -0.305 1.00 0.00 O ATOM 775 CB PHE A 275 -2.047 -4.162 -0.771 1.00 0.00 C ATOM 776 CG PHE A 275 -1.629 -2.744 -0.506 1.00 0.00 C ATOM 777 CD1 PHE A 275 -1.949 -1.739 -1.401 1.00 0.00 C ATOM 778 CD2 PHE A 275 -0.927 -2.414 0.643 1.00 0.00 C ATOM 779 CE1 PHE A 275 -1.575 -0.432 -1.161 1.00 0.00 C ATOM 780 CE2 PHE A 275 -0.551 -1.107 0.890 1.00 0.00 C ATOM 781 CZ PHE A 275 -0.878 -0.116 -0.013 1.00 0.00 C ATOM 0 H PHE A 275 -2.911 -4.490 1.634 1.00 0.00 H new ATOM 0 HA PHE A 275 -4.151 -3.785 -0.938 1.00 0.00 H new ATOM 0 HB2 PHE A 275 -1.387 -4.836 -0.225 1.00 0.00 H new ATOM 0 HB3 PHE A 275 -1.919 -4.379 -1.831 1.00 0.00 H new ATOM 0 HD1 PHE A 275 -2.498 -1.980 -2.299 1.00 0.00 H new ATOM 0 HD2 PHE A 275 -0.671 -3.187 1.353 1.00 0.00 H new ATOM 0 HE1 PHE A 275 -1.828 0.342 -1.871 1.00 0.00 H new ATOM 0 HE2 PHE A 275 -0.003 -0.862 1.788 1.00 0.00 H new ATOM 0 HZ PHE A 275 -0.588 0.907 0.179 1.00 0.00 H new ATOM 791 N ALA A 276 -4.948 -6.060 -1.438 1.00 0.00 N ATOM 792 CA ALA A 276 -5.400 -7.381 -1.839 1.00 0.00 C ATOM 793 C ALA A 276 -4.489 -7.936 -2.922 1.00 0.00 C ATOM 794 O ALA A 276 -4.329 -7.329 -3.981 1.00 0.00 O ATOM 795 CB ALA A 276 -6.841 -7.332 -2.325 1.00 0.00 C ATOM 0 H ALA A 276 -5.538 -5.296 -1.768 1.00 0.00 H new ATOM 0 HA ALA A 276 -5.358 -8.042 -0.973 1.00 0.00 H new ATOM 0 HB1 ALA A 276 -7.160 -8.332 -2.620 1.00 0.00 H new ATOM 0 HB2 ALA A 276 -7.483 -6.969 -1.523 1.00 0.00 H new ATOM 0 HB3 ALA A 276 -6.914 -6.660 -3.180 1.00 0.00 H new ATOM 801 N GLY A 277 -3.892 -9.083 -2.644 1.00 0.00 N ATOM 802 CA GLY A 277 -2.938 -9.670 -3.559 1.00 0.00 C ATOM 803 C GLY A 277 -1.544 -9.658 -2.977 1.00 0.00 C ATOM 804 O GLY A 277 -0.720 -10.514 -3.291 1.00 0.00 O ATOM 0 H GLY A 277 -4.053 -9.622 -1.793 1.00 0.00 H new ATOM 0 HA2 GLY A 277 -3.231 -10.695 -3.786 1.00 0.00 H new ATOM 0 HA3 GLY A 277 -2.947 -9.120 -4.500 1.00 0.00 H new ATOM 808 N VAL A 278 -1.290 -8.688 -2.109 1.00 0.00 N ATOM 809 CA VAL A 278 -0.011 -8.581 -1.429 1.00 0.00 C ATOM 810 C VAL A 278 -0.153 -9.113 -0.006 1.00 0.00 C ATOM 811 O VAL A 278 -1.090 -8.752 0.705 1.00 0.00 O ATOM 812 CB VAL A 278 0.494 -7.118 -1.390 1.00 0.00 C ATOM 813 CG1 VAL A 278 1.912 -7.048 -0.850 1.00 0.00 C ATOM 814 CG2 VAL A 278 0.433 -6.484 -2.770 1.00 0.00 C ATOM 0 H VAL A 278 -1.960 -7.960 -1.859 1.00 0.00 H new ATOM 0 HA VAL A 278 0.720 -9.171 -1.982 1.00 0.00 H new ATOM 0 HB VAL A 278 -0.162 -6.561 -0.722 1.00 0.00 H new ATOM 0 HG11 VAL A 278 2.244 -6.010 -0.833 1.00 0.00 H new ATOM 0 HG12 VAL A 278 1.937 -7.454 0.161 1.00 0.00 H new ATOM 0 HG13 VAL A 278 2.574 -7.630 -1.491 1.00 0.00 H new ATOM 0 HG21 VAL A 278 0.793 -5.457 -2.715 1.00 0.00 H new ATOM 0 HG22 VAL A 278 1.059 -7.051 -3.459 1.00 0.00 H new ATOM 0 HG23 VAL A 278 -0.597 -6.489 -3.127 1.00 0.00 H new ATOM 824 N LYS A 279 0.762 -9.980 0.404 1.00 0.00 N ATOM 825 CA LYS A 279 0.667 -10.625 1.706 1.00 0.00 C ATOM 826 C LYS A 279 2.044 -10.764 2.346 1.00 0.00 C ATOM 827 O LYS A 279 3.068 -10.746 1.654 1.00 0.00 O ATOM 828 CB LYS A 279 -0.006 -11.992 1.558 1.00 0.00 C ATOM 829 CG LYS A 279 0.678 -12.908 0.554 1.00 0.00 C ATOM 830 CD LYS A 279 -0.145 -14.157 0.280 1.00 0.00 C ATOM 831 CE LYS A 279 -1.425 -13.832 -0.475 1.00 0.00 C ATOM 832 NZ LYS A 279 -2.241 -15.048 -0.737 1.00 0.00 N ATOM 0 H LYS A 279 1.577 -10.253 -0.145 1.00 0.00 H new ATOM 0 HA LYS A 279 0.059 -10.003 2.363 1.00 0.00 H new ATOM 0 HB2 LYS A 279 -0.025 -12.484 2.530 1.00 0.00 H new ATOM 0 HB3 LYS A 279 -1.043 -11.845 1.254 1.00 0.00 H new ATOM 0 HG2 LYS A 279 0.841 -12.368 -0.379 1.00 0.00 H new ATOM 0 HG3 LYS A 279 1.659 -13.195 0.932 1.00 0.00 H new ATOM 0 HD2 LYS A 279 0.449 -14.865 -0.298 1.00 0.00 H new ATOM 0 HD3 LYS A 279 -0.392 -14.644 1.223 1.00 0.00 H new ATOM 0 HE2 LYS A 279 -2.014 -13.117 0.100 1.00 0.00 H new ATOM 0 HE3 LYS A 279 -1.176 -13.352 -1.421 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 -3.104 -14.782 -1.253 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 -1.689 -15.720 -1.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 -2.501 -15.493 0.166 1.00 0.00 H new ATOM 846 N PHE A 280 2.054 -10.898 3.669 1.00 0.00 N ATOM 847 CA PHE A 280 3.293 -10.924 4.441 1.00 0.00 C ATOM 848 C PHE A 280 3.916 -12.313 4.477 1.00 0.00 C ATOM 849 O PHE A 280 3.219 -13.330 4.447 1.00 0.00 O ATOM 850 CB PHE A 280 3.041 -10.458 5.877 1.00 0.00 C ATOM 851 CG PHE A 280 2.688 -9.003 6.003 1.00 0.00 C ATOM 852 CD1 PHE A 280 3.549 -8.027 5.532 1.00 0.00 C ATOM 853 CD2 PHE A 280 1.500 -8.613 6.598 1.00 0.00 C ATOM 854 CE1 PHE A 280 3.233 -6.690 5.652 1.00 0.00 C ATOM 855 CE2 PHE A 280 1.180 -7.275 6.723 1.00 0.00 C ATOM 856 CZ PHE A 280 2.046 -6.312 6.249 1.00 0.00 C ATOM 0 H PHE A 280 1.210 -10.991 4.233 1.00 0.00 H new ATOM 0 HA PHE A 280 3.987 -10.246 3.944 1.00 0.00 H new ATOM 0 HB2 PHE A 280 2.234 -11.054 6.303 1.00 0.00 H new ATOM 0 HB3 PHE A 280 3.932 -10.656 6.472 1.00 0.00 H new ATOM 0 HD1 PHE A 280 4.479 -8.316 5.065 1.00 0.00 H new ATOM 0 HD2 PHE A 280 0.816 -9.363 6.968 1.00 0.00 H new ATOM 0 HE1 PHE A 280 3.913 -5.939 5.279 1.00 0.00 H new ATOM 0 HE2 PHE A 280 0.252 -6.983 7.192 1.00 0.00 H new ATOM 0 HZ PHE A 280 1.797 -5.265 6.344 1.00 0.00 H new ATOM 866 N LEU A 281 5.240 -12.331 4.563 1.00 0.00 N ATOM 867 CA LEU A 281 6.004 -13.564 4.682 1.00 0.00 C ATOM 868 C LEU A 281 5.963 -14.077 6.114 1.00 0.00 C ATOM 869 O LEU A 281 5.354 -13.459 6.990 1.00 0.00 O ATOM 870 CB LEU A 281 7.457 -13.333 4.264 1.00 0.00 C ATOM 871 CG LEU A 281 7.660 -12.965 2.796 1.00 0.00 C ATOM 872 CD1 LEU A 281 9.108 -12.583 2.542 1.00 0.00 C ATOM 873 CD2 LEU A 281 7.251 -14.122 1.899 1.00 0.00 C ATOM 0 H LEU A 281 5.815 -11.488 4.552 1.00 0.00 H new ATOM 0 HA LEU A 281 5.556 -14.308 4.023 1.00 0.00 H new ATOM 0 HB2 LEU A 281 7.874 -12.538 4.882 1.00 0.00 H new ATOM 0 HB3 LEU A 281 8.028 -14.237 4.478 1.00 0.00 H new ATOM 0 HG LEU A 281 7.030 -12.107 2.563 1.00 0.00 H new ATOM 0 HD11 LEU A 281 9.237 -12.323 1.491 1.00 0.00 H new ATOM 0 HD12 LEU A 281 9.373 -11.727 3.162 1.00 0.00 H new ATOM 0 HD13 LEU A 281 9.755 -13.424 2.790 1.00 0.00 H new ATOM 0 HD21 LEU A 281 7.401 -13.844 0.856 1.00 0.00 H new ATOM 0 HD22 LEU A 281 7.858 -14.996 2.133 1.00 0.00 H new ATOM 0 HD23 LEU A 281 6.199 -14.356 2.064 1.00 0.00 H new ATOM 1034 N ASP A 292 -2.829 -10.679 4.751 1.00 0.00 N ATOM 1035 CA ASP A 292 -2.645 -9.691 3.692 1.00 0.00 C ATOM 1036 C ASP A 292 -1.793 -8.536 4.191 1.00 0.00 C ATOM 1037 O ASP A 292 -1.691 -8.304 5.400 1.00 0.00 O ATOM 1038 CB ASP A 292 -3.997 -9.147 3.216 1.00 0.00 C ATOM 1039 CG ASP A 292 -4.859 -10.190 2.535 1.00 0.00 C ATOM 1040 OD1 ASP A 292 -5.491 -11.001 3.242 1.00 0.00 O ATOM 1041 OD2 ASP A 292 -4.935 -10.190 1.287 1.00 0.00 O ATOM 0 HA ASP A 292 -2.143 -10.182 2.858 1.00 0.00 H new ATOM 0 HB2 ASP A 292 -4.538 -8.741 4.071 1.00 0.00 H new ATOM 0 HB3 ASP A 292 -3.825 -8.321 2.526 1.00 0.00 H new ATOM 1046 N ALA A 293 -1.192 -7.812 3.258 1.00 0.00 N ATOM 1047 CA ALA A 293 -0.339 -6.684 3.592 1.00 0.00 C ATOM 1048 C ALA A 293 -1.164 -5.514 4.111 1.00 0.00 C ATOM 1049 O ALA A 293 -1.565 -4.627 3.352 1.00 0.00 O ATOM 1050 CB ALA A 293 0.483 -6.269 2.383 1.00 0.00 C ATOM 0 H ALA A 293 -1.281 -7.989 2.257 1.00 0.00 H new ATOM 0 HA ALA A 293 0.342 -6.991 4.385 1.00 0.00 H new ATOM 0 HB1 ALA A 293 1.117 -5.423 2.647 1.00 0.00 H new ATOM 0 HB2 ALA A 293 1.106 -7.104 2.063 1.00 0.00 H new ATOM 0 HB3 ALA A 293 -0.184 -5.982 1.570 1.00 0.00 H new ATOM 1056 N THR A 294 -1.431 -5.538 5.405 1.00 0.00 N ATOM 1057 CA THR A 294 -2.168 -4.481 6.065 1.00 0.00 C ATOM 1058 C THR A 294 -1.206 -3.495 6.716 1.00 0.00 C ATOM 1059 O THR A 294 -0.373 -3.875 7.543 1.00 0.00 O ATOM 1060 CB THR A 294 -3.121 -5.063 7.126 1.00 0.00 C ATOM 1061 OG1 THR A 294 -2.418 -5.988 7.969 1.00 0.00 O ATOM 1062 CG2 THR A 294 -4.292 -5.770 6.474 1.00 0.00 C ATOM 0 H THR A 294 -1.141 -6.293 6.026 1.00 0.00 H new ATOM 0 HA THR A 294 -2.761 -3.957 5.315 1.00 0.00 H new ATOM 0 HB THR A 294 -3.500 -4.236 7.726 1.00 0.00 H new ATOM 0 HG1 THR A 294 -1.518 -5.646 8.151 1.00 0.00 H new ATOM 0 HG21 THR A 294 -4.950 -6.172 7.245 1.00 0.00 H new ATOM 0 HG22 THR A 294 -4.846 -5.063 5.857 1.00 0.00 H new ATOM 0 HG23 THR A 294 -3.924 -6.585 5.851 1.00 0.00 H new ATOM 1070 N PHE A 295 -1.305 -2.236 6.331 1.00 0.00 N ATOM 1071 CA PHE A 295 -0.420 -1.212 6.855 1.00 0.00 C ATOM 1072 C PHE A 295 -1.215 -0.079 7.475 1.00 0.00 C ATOM 1073 O PHE A 295 -2.366 0.162 7.109 1.00 0.00 O ATOM 1074 CB PHE A 295 0.482 -0.668 5.751 1.00 0.00 C ATOM 1075 CG PHE A 295 1.414 -1.694 5.179 1.00 0.00 C ATOM 1076 CD1 PHE A 295 2.539 -2.089 5.882 1.00 0.00 C ATOM 1077 CD2 PHE A 295 1.166 -2.263 3.943 1.00 0.00 C ATOM 1078 CE1 PHE A 295 3.400 -3.033 5.361 1.00 0.00 C ATOM 1079 CE2 PHE A 295 2.024 -3.208 3.417 1.00 0.00 C ATOM 1080 CZ PHE A 295 3.142 -3.594 4.128 1.00 0.00 C ATOM 0 H PHE A 295 -1.991 -1.897 5.656 1.00 0.00 H new ATOM 0 HA PHE A 295 0.200 -1.667 7.627 1.00 0.00 H new ATOM 0 HB2 PHE A 295 -0.139 -0.267 4.950 1.00 0.00 H new ATOM 0 HB3 PHE A 295 1.067 0.162 6.147 1.00 0.00 H new ATOM 0 HD1 PHE A 295 2.745 -1.654 6.849 1.00 0.00 H new ATOM 0 HD2 PHE A 295 0.292 -1.965 3.383 1.00 0.00 H new ATOM 0 HE1 PHE A 295 4.275 -3.332 5.918 1.00 0.00 H new ATOM 0 HE2 PHE A 295 1.821 -3.645 2.450 1.00 0.00 H new ATOM 0 HZ PHE A 295 3.814 -4.334 3.719 1.00 0.00 H new ATOM 1090 N SER A 296 -0.601 0.605 8.421 1.00 0.00 N ATOM 1091 CA SER A 296 -1.224 1.739 9.070 1.00 0.00 C ATOM 1092 C SER A 296 -0.875 3.014 8.315 1.00 0.00 C ATOM 1093 O SER A 296 0.302 3.290 8.067 1.00 0.00 O ATOM 1094 CB SER A 296 -0.746 1.827 10.517 1.00 0.00 C ATOM 1095 OG SER A 296 -0.912 0.583 11.181 1.00 0.00 O ATOM 0 H SER A 296 0.337 0.391 8.759 1.00 0.00 H new ATOM 0 HA SER A 296 -2.307 1.615 9.066 1.00 0.00 H new ATOM 0 HB2 SER A 296 0.304 2.119 10.540 1.00 0.00 H new ATOM 0 HB3 SER A 296 -1.304 2.602 11.042 1.00 0.00 H new ATOM 0 HG SER A 296 -0.598 0.661 12.106 1.00 0.00 H new ATOM 1101 N VAL A 297 -1.893 3.769 7.922 1.00 0.00 N ATOM 1102 CA VAL A 297 -1.677 5.001 7.183 1.00 0.00 C ATOM 1103 C VAL A 297 -0.986 6.030 8.079 1.00 0.00 C ATOM 1104 O VAL A 297 -1.346 6.200 9.249 1.00 0.00 O ATOM 1105 CB VAL A 297 -3.003 5.587 6.633 1.00 0.00 C ATOM 1106 CG1 VAL A 297 -3.785 6.263 7.727 1.00 0.00 C ATOM 1107 CG2 VAL A 297 -2.736 6.557 5.493 1.00 0.00 C ATOM 0 H VAL A 297 -2.872 3.549 8.103 1.00 0.00 H new ATOM 0 HA VAL A 297 -1.040 4.767 6.330 1.00 0.00 H new ATOM 0 HB VAL A 297 -3.599 4.760 6.246 1.00 0.00 H new ATOM 0 HG11 VAL A 297 -4.711 6.666 7.317 1.00 0.00 H new ATOM 0 HG12 VAL A 297 -4.019 5.539 8.508 1.00 0.00 H new ATOM 0 HG13 VAL A 297 -3.192 7.074 8.150 1.00 0.00 H new ATOM 0 HG21 VAL A 297 -3.682 6.954 5.124 1.00 0.00 H new ATOM 0 HG22 VAL A 297 -2.113 7.377 5.851 1.00 0.00 H new ATOM 0 HG23 VAL A 297 -2.222 6.036 4.685 1.00 0.00 H new ATOM 1117 N VAL A 298 0.029 6.687 7.546 1.00 0.00 N ATOM 1118 CA VAL A 298 0.752 7.693 8.303 1.00 0.00 C ATOM 1119 C VAL A 298 0.310 9.093 7.899 1.00 0.00 C ATOM 1120 O VAL A 298 -0.083 9.898 8.744 1.00 0.00 O ATOM 1121 CB VAL A 298 2.279 7.553 8.115 1.00 0.00 C ATOM 1122 CG1 VAL A 298 3.019 8.636 8.884 1.00 0.00 C ATOM 1123 CG2 VAL A 298 2.747 6.176 8.559 1.00 0.00 C ATOM 0 H VAL A 298 0.370 6.543 6.596 1.00 0.00 H new ATOM 0 HA VAL A 298 0.520 7.535 9.356 1.00 0.00 H new ATOM 0 HB VAL A 298 2.503 7.671 7.055 1.00 0.00 H new ATOM 0 HG11 VAL A 298 4.093 8.518 8.737 1.00 0.00 H new ATOM 0 HG12 VAL A 298 2.709 9.616 8.521 1.00 0.00 H new ATOM 0 HG13 VAL A 298 2.787 8.552 9.946 1.00 0.00 H new ATOM 0 HG21 VAL A 298 3.825 6.096 8.419 1.00 0.00 H new ATOM 0 HG22 VAL A 298 2.506 6.032 9.612 1.00 0.00 H new ATOM 0 HG23 VAL A 298 2.246 5.412 7.964 1.00 0.00 H new ATOM 1133 N ARG A 299 0.354 9.373 6.602 1.00 0.00 N ATOM 1134 CA ARG A 299 0.010 10.695 6.102 1.00 0.00 C ATOM 1135 C ARG A 299 -0.409 10.629 4.633 1.00 0.00 C ATOM 1136 O ARG A 299 0.264 10.007 3.807 1.00 0.00 O ATOM 1137 CB ARG A 299 1.204 11.646 6.306 1.00 0.00 C ATOM 1138 CG ARG A 299 0.974 13.077 5.836 1.00 0.00 C ATOM 1139 CD ARG A 299 1.425 13.271 4.399 1.00 0.00 C ATOM 1140 NE ARG A 299 1.189 14.633 3.923 1.00 0.00 N ATOM 1141 CZ ARG A 299 1.973 15.271 3.052 1.00 0.00 C ATOM 1142 NH1 ARG A 299 3.086 14.698 2.601 1.00 0.00 N ATOM 1143 NH2 ARG A 299 1.645 16.489 2.645 1.00 0.00 N ATOM 0 H ARG A 299 0.624 8.704 5.881 1.00 0.00 H new ATOM 0 HA ARG A 299 -0.842 11.081 6.662 1.00 0.00 H new ATOM 0 HB2 ARG A 299 1.458 11.664 7.366 1.00 0.00 H new ATOM 0 HB3 ARG A 299 2.067 11.240 5.778 1.00 0.00 H new ATOM 0 HG2 ARG A 299 -0.084 13.324 5.923 1.00 0.00 H new ATOM 0 HG3 ARG A 299 1.516 13.765 6.484 1.00 0.00 H new ATOM 0 HD2 ARG A 299 2.487 13.040 4.319 1.00 0.00 H new ATOM 0 HD3 ARG A 299 0.896 12.567 3.756 1.00 0.00 H new ATOM 0 HE ARG A 299 0.372 15.128 4.280 1.00 0.00 H new ATOM 0 HH11 ARG A 299 3.345 13.765 2.921 1.00 0.00 H new ATOM 0 HH12 ARG A 299 3.680 15.192 1.935 1.00 0.00 H new ATOM 0 HH21 ARG A 299 0.797 16.933 2.998 1.00 0.00 H new ATOM 0 HH22 ARG A 299 2.240 16.982 1.979 1.00 0.00 H new ATOM 1157 N VAL A 300 -1.539 11.253 4.328 1.00 0.00 N ATOM 1158 CA VAL A 300 -2.017 11.373 2.957 1.00 0.00 C ATOM 1159 C VAL A 300 -1.358 12.578 2.292 1.00 0.00 C ATOM 1160 O VAL A 300 -1.574 13.718 2.698 1.00 0.00 O ATOM 1161 CB VAL A 300 -3.555 11.537 2.913 1.00 0.00 C ATOM 1162 CG1 VAL A 300 -4.042 11.749 1.491 1.00 0.00 C ATOM 1163 CG2 VAL A 300 -4.243 10.326 3.523 1.00 0.00 C ATOM 0 H VAL A 300 -2.148 11.689 5.021 1.00 0.00 H new ATOM 0 HA VAL A 300 -1.754 10.460 2.422 1.00 0.00 H new ATOM 0 HB VAL A 300 -3.810 12.419 3.500 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -5.126 11.861 1.491 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -3.584 12.649 1.080 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -3.766 10.890 0.880 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -5.324 10.462 3.482 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -3.968 9.432 2.964 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -3.931 10.215 4.561 1.00 0.00 H new ATOM 1173 N VAL A 301 -0.537 12.312 1.280 1.00 0.00 N ATOM 1174 CA VAL A 301 0.246 13.359 0.633 1.00 0.00 C ATOM 1175 C VAL A 301 -0.612 14.206 -0.305 1.00 0.00 C ATOM 1176 O VAL A 301 -0.728 15.415 -0.129 1.00 0.00 O ATOM 1177 CB VAL A 301 1.427 12.761 -0.165 1.00 0.00 C ATOM 1178 CG1 VAL A 301 2.289 13.860 -0.766 1.00 0.00 C ATOM 1179 CG2 VAL A 301 2.263 11.844 0.717 1.00 0.00 C ATOM 0 H VAL A 301 -0.397 11.380 0.890 1.00 0.00 H new ATOM 0 HA VAL A 301 0.633 13.996 1.428 1.00 0.00 H new ATOM 0 HB VAL A 301 1.016 12.169 -0.983 1.00 0.00 H new ATOM 0 HG11 VAL A 301 3.113 13.413 -1.322 1.00 0.00 H new ATOM 0 HG12 VAL A 301 1.685 14.469 -1.439 1.00 0.00 H new ATOM 0 HG13 VAL A 301 2.688 14.487 0.032 1.00 0.00 H new ATOM 0 HG21 VAL A 301 3.089 11.434 0.136 1.00 0.00 H new ATOM 0 HG22 VAL A 301 2.659 12.411 1.560 1.00 0.00 H new ATOM 0 HG23 VAL A 301 1.641 11.030 1.088 1.00 0.00 H new ATOM 1189 N ASP A 302 -1.218 13.566 -1.294 1.00 0.00 N ATOM 1190 CA ASP A 302 -2.016 14.286 -2.286 1.00 0.00 C ATOM 1191 C ASP A 302 -3.403 13.667 -2.425 1.00 0.00 C ATOM 1192 O ASP A 302 -4.286 14.215 -3.077 1.00 0.00 O ATOM 1193 CB ASP A 302 -1.296 14.276 -3.641 1.00 0.00 C ATOM 1194 CG ASP A 302 -2.057 15.020 -4.725 1.00 0.00 C ATOM 1195 OD1 ASP A 302 -2.032 16.270 -4.725 1.00 0.00 O ATOM 1196 OD2 ASP A 302 -2.690 14.357 -5.577 1.00 0.00 O ATOM 0 H ASP A 302 -1.176 12.557 -1.434 1.00 0.00 H new ATOM 0 HA ASP A 302 -2.136 15.316 -1.949 1.00 0.00 H new ATOM 0 HB2 ASP A 302 -0.309 14.724 -3.525 1.00 0.00 H new ATOM 0 HB3 ASP A 302 -1.142 13.244 -3.956 1.00 0.00 H new ATOM 1201 N GLY A 303 -3.600 12.531 -1.779 1.00 0.00 N ATOM 1202 CA GLY A 303 -4.825 11.776 -1.963 1.00 0.00 C ATOM 1203 C GLY A 303 -4.754 10.918 -3.209 1.00 0.00 C ATOM 1204 O GLY A 303 -5.764 10.407 -3.694 1.00 0.00 O ATOM 0 H GLY A 303 -2.934 12.115 -1.128 1.00 0.00 H new ATOM 0 HA2 GLY A 303 -5.001 11.144 -1.092 1.00 0.00 H new ATOM 0 HA3 GLY A 303 -5.670 12.460 -2.036 1.00 0.00 H new ATOM 1208 N THR A 304 -3.540 10.778 -3.719 1.00 0.00 N ATOM 1209 CA THR A 304 -3.231 9.876 -4.818 1.00 0.00 C ATOM 1210 C THR A 304 -1.924 9.161 -4.500 1.00 0.00 C ATOM 1211 O THR A 304 -1.379 8.409 -5.307 1.00 0.00 O ATOM 1212 CB THR A 304 -3.076 10.647 -6.144 1.00 0.00 C ATOM 1213 OG1 THR A 304 -2.183 11.757 -5.957 1.00 0.00 O ATOM 1214 CG2 THR A 304 -4.418 11.148 -6.654 1.00 0.00 C ATOM 0 H THR A 304 -2.730 11.295 -3.376 1.00 0.00 H new ATOM 0 HA THR A 304 -4.048 9.164 -4.932 1.00 0.00 H new ATOM 0 HB THR A 304 -2.665 9.964 -6.887 1.00 0.00 H new ATOM 0 HG1 THR A 304 -2.703 12.575 -5.814 1.00 0.00 H new ATOM 0 HG21 THR A 304 -4.273 11.687 -7.590 1.00 0.00 H new ATOM 0 HG22 THR A 304 -5.083 10.301 -6.822 1.00 0.00 H new ATOM 0 HG23 THR A 304 -4.862 11.816 -5.916 1.00 0.00 H new ATOM 1222 N HIS A 305 -1.453 9.393 -3.282 1.00 0.00 N ATOM 1223 CA HIS A 305 -0.120 8.997 -2.872 1.00 0.00 C ATOM 1224 C HIS A 305 -0.048 9.048 -1.348 1.00 0.00 C ATOM 1225 O HIS A 305 -0.278 10.105 -0.755 1.00 0.00 O ATOM 1226 CB HIS A 305 0.894 9.968 -3.495 1.00 0.00 C ATOM 1227 CG HIS A 305 2.271 9.414 -3.694 1.00 0.00 C ATOM 1228 ND1 HIS A 305 3.394 10.210 -3.756 1.00 0.00 N ATOM 1229 CD2 HIS A 305 2.700 8.151 -3.906 1.00 0.00 C ATOM 1230 CE1 HIS A 305 4.450 9.458 -3.999 1.00 0.00 C ATOM 1231 NE2 HIS A 305 4.057 8.202 -4.094 1.00 0.00 N ATOM 0 H HIS A 305 -1.989 9.862 -2.552 1.00 0.00 H new ATOM 0 HA HIS A 305 0.109 7.985 -3.206 1.00 0.00 H new ATOM 0 HB2 HIS A 305 0.510 10.299 -4.460 1.00 0.00 H new ATOM 0 HB3 HIS A 305 0.964 10.851 -2.860 1.00 0.00 H new ATOM 0 HD2 HIS A 305 2.086 7.263 -3.924 1.00 0.00 H new ATOM 0 HE1 HIS A 305 5.465 9.811 -4.103 1.00 0.00 H new ATOM 0 HE2 HIS A 305 4.662 7.402 -4.277 1.00 0.00 H new ATOM 1240 N VAL A 306 0.232 7.916 -0.715 1.00 0.00 N ATOM 1241 CA VAL A 306 0.241 7.848 0.748 1.00 0.00 C ATOM 1242 C VAL A 306 1.619 7.436 1.246 1.00 0.00 C ATOM 1243 O VAL A 306 2.420 6.916 0.481 1.00 0.00 O ATOM 1244 CB VAL A 306 -0.809 6.836 1.287 1.00 0.00 C ATOM 1245 CG1 VAL A 306 -2.078 6.871 0.460 1.00 0.00 C ATOM 1246 CG2 VAL A 306 -0.254 5.422 1.329 1.00 0.00 C ATOM 0 H VAL A 306 0.455 7.037 -1.183 1.00 0.00 H new ATOM 0 HA VAL A 306 -0.013 8.842 1.117 1.00 0.00 H new ATOM 0 HB VAL A 306 -1.048 7.138 2.307 1.00 0.00 H new ATOM 0 HG11 VAL A 306 -2.793 6.153 0.861 1.00 0.00 H new ATOM 0 HG12 VAL A 306 -2.509 7.872 0.497 1.00 0.00 H new ATOM 0 HG13 VAL A 306 -1.846 6.614 -0.573 1.00 0.00 H new ATOM 0 HG21 VAL A 306 -1.016 4.743 1.711 1.00 0.00 H new ATOM 0 HG22 VAL A 306 0.035 5.115 0.324 1.00 0.00 H new ATOM 0 HG23 VAL A 306 0.618 5.393 1.982 1.00 0.00 H new ATOM 1256 N GLU A 307 1.895 7.684 2.516 1.00 0.00 N ATOM 1257 CA GLU A 307 3.112 7.180 3.140 1.00 0.00 C ATOM 1258 C GLU A 307 2.751 6.270 4.310 1.00 0.00 C ATOM 1259 O GLU A 307 1.934 6.632 5.162 1.00 0.00 O ATOM 1260 CB GLU A 307 4.022 8.331 3.590 1.00 0.00 C ATOM 1261 CG GLU A 307 3.340 9.355 4.483 1.00 0.00 C ATOM 1262 CD GLU A 307 4.250 10.511 4.845 1.00 0.00 C ATOM 1263 OE1 GLU A 307 4.513 11.362 3.970 1.00 0.00 O ATOM 1264 OE2 GLU A 307 4.711 10.578 6.006 1.00 0.00 O ATOM 0 H GLU A 307 1.296 8.230 3.135 1.00 0.00 H new ATOM 0 HA GLU A 307 3.669 6.599 2.405 1.00 0.00 H new ATOM 0 HB2 GLU A 307 4.878 7.915 4.122 1.00 0.00 H new ATOM 0 HB3 GLU A 307 4.411 8.838 2.707 1.00 0.00 H new ATOM 0 HG2 GLU A 307 2.454 9.739 3.978 1.00 0.00 H new ATOM 0 HG3 GLU A 307 2.999 8.866 5.396 1.00 0.00 H new ATOM 1271 N ILE A 308 3.328 5.074 4.324 1.00 0.00 N ATOM 1272 CA ILE A 308 3.019 4.085 5.352 1.00 0.00 C ATOM 1273 C ILE A 308 4.279 3.442 5.917 1.00 0.00 C ATOM 1274 O ILE A 308 5.382 3.646 5.406 1.00 0.00 O ATOM 1275 CB ILE A 308 2.113 2.961 4.807 1.00 0.00 C ATOM 1276 CG1 ILE A 308 2.754 2.314 3.573 1.00 0.00 C ATOM 1277 CG2 ILE A 308 0.730 3.498 4.484 1.00 0.00 C ATOM 1278 CD1 ILE A 308 1.954 1.173 2.991 1.00 0.00 C ATOM 0 H ILE A 308 4.013 4.765 3.635 1.00 0.00 H new ATOM 0 HA ILE A 308 2.500 4.629 6.141 1.00 0.00 H new ATOM 0 HB ILE A 308 2.004 2.196 5.576 1.00 0.00 H new ATOM 0 HG12 ILE A 308 2.891 3.076 2.806 1.00 0.00 H new ATOM 0 HG13 ILE A 308 3.746 1.949 3.841 1.00 0.00 H new ATOM 0 HG21 ILE A 308 0.106 2.690 4.101 1.00 0.00 H new ATOM 0 HG22 ILE A 308 0.279 3.908 5.388 1.00 0.00 H new ATOM 0 HG23 ILE A 308 0.811 4.282 3.731 1.00 0.00 H new ATOM 0 HD11 ILE A 308 2.474 0.770 2.122 1.00 0.00 H new ATOM 0 HD12 ILE A 308 1.839 0.390 3.741 1.00 0.00 H new ATOM 0 HD13 ILE A 308 0.971 1.534 2.690 1.00 0.00 H new ATOM 1290 N THR A 309 4.094 2.663 6.971 1.00 0.00 N ATOM 1291 CA THR A 309 5.168 1.898 7.573 1.00 0.00 C ATOM 1292 C THR A 309 4.583 0.653 8.247 1.00 0.00 C ATOM 1293 O THR A 309 3.477 0.704 8.793 1.00 0.00 O ATOM 1294 CB THR A 309 5.963 2.744 8.601 1.00 0.00 C ATOM 1295 OG1 THR A 309 7.016 1.963 9.188 1.00 0.00 O ATOM 1296 CG2 THR A 309 5.053 3.278 9.699 1.00 0.00 C ATOM 0 H THR A 309 3.192 2.545 7.432 1.00 0.00 H new ATOM 0 HA THR A 309 5.864 1.601 6.789 1.00 0.00 H new ATOM 0 HB THR A 309 6.395 3.590 8.066 1.00 0.00 H new ATOM 0 HG1 THR A 309 7.509 2.511 9.833 1.00 0.00 H new ATOM 0 HG21 THR A 309 5.640 3.867 10.404 1.00 0.00 H new ATOM 0 HG22 THR A 309 4.280 3.906 9.257 1.00 0.00 H new ATOM 0 HG23 THR A 309 4.587 2.444 10.223 1.00 0.00 H new ATOM 1304 N PRO A 310 5.291 -0.488 8.197 1.00 0.00 N ATOM 1305 CA PRO A 310 6.591 -0.614 7.521 1.00 0.00 C ATOM 1306 C PRO A 310 6.470 -0.641 5.996 1.00 0.00 C ATOM 1307 O PRO A 310 5.376 -0.542 5.443 1.00 0.00 O ATOM 1308 CB PRO A 310 7.126 -1.949 8.040 1.00 0.00 C ATOM 1309 CG PRO A 310 5.912 -2.746 8.361 1.00 0.00 C ATOM 1310 CD PRO A 310 4.872 -1.759 8.820 1.00 0.00 C ATOM 0 HA PRO A 310 7.239 0.237 7.730 1.00 0.00 H new ATOM 0 HB2 PRO A 310 7.740 -2.448 7.290 1.00 0.00 H new ATOM 0 HB3 PRO A 310 7.752 -1.809 8.922 1.00 0.00 H new ATOM 0 HG2 PRO A 310 5.566 -3.298 7.487 1.00 0.00 H new ATOM 0 HG3 PRO A 310 6.122 -3.480 9.139 1.00 0.00 H new ATOM 0 HD2 PRO A 310 3.873 -2.052 8.497 1.00 0.00 H new ATOM 0 HD3 PRO A 310 4.846 -1.682 9.907 1.00 0.00 H new ATOM 1318 N LYS A 311 7.607 -0.754 5.323 1.00 0.00 N ATOM 1319 CA LYS A 311 7.639 -0.767 3.869 1.00 0.00 C ATOM 1320 C LYS A 311 7.572 -2.193 3.329 1.00 0.00 C ATOM 1321 O LYS A 311 8.401 -3.034 3.680 1.00 0.00 O ATOM 1322 CB LYS A 311 8.909 -0.079 3.357 1.00 0.00 C ATOM 1323 CG LYS A 311 9.127 -0.264 1.863 1.00 0.00 C ATOM 1324 CD LYS A 311 10.420 0.370 1.370 1.00 0.00 C ATOM 1325 CE LYS A 311 10.324 1.885 1.286 1.00 0.00 C ATOM 1326 NZ LYS A 311 10.585 2.547 2.590 1.00 0.00 N ATOM 0 H LYS A 311 8.523 -0.838 5.764 1.00 0.00 H new ATOM 0 HA LYS A 311 6.765 -0.221 3.512 1.00 0.00 H new ATOM 0 HB2 LYS A 311 8.853 0.986 3.581 1.00 0.00 H new ATOM 0 HB3 LYS A 311 9.771 -0.473 3.895 1.00 0.00 H new ATOM 0 HG2 LYS A 311 9.139 -1.329 1.632 1.00 0.00 H new ATOM 0 HG3 LYS A 311 8.286 0.170 1.322 1.00 0.00 H new ATOM 0 HD2 LYS A 311 11.235 0.096 2.040 1.00 0.00 H new ATOM 0 HD3 LYS A 311 10.667 -0.031 0.387 1.00 0.00 H new ATOM 0 HE2 LYS A 311 11.038 2.250 0.548 1.00 0.00 H new ATOM 0 HE3 LYS A 311 9.331 2.163 0.934 1.00 0.00 H new ATOM 0 HZ1 LYS A 311 9.843 3.252 2.776 1.00 0.00 H new ATOM 0 HZ2 LYS A 311 10.583 1.834 3.348 1.00 0.00 H new ATOM 0 HZ3 LYS A 311 11.511 3.019 2.561 1.00 0.00 H new ATOM 1340 N PRO A 312 6.581 -2.482 2.470 1.00 0.00 N ATOM 1341 CA PRO A 312 6.452 -3.793 1.830 1.00 0.00 C ATOM 1342 C PRO A 312 7.543 -4.043 0.789 1.00 0.00 C ATOM 1343 O PRO A 312 7.562 -3.425 -0.277 1.00 0.00 O ATOM 1344 CB PRO A 312 5.077 -3.737 1.157 1.00 0.00 C ATOM 1345 CG PRO A 312 4.795 -2.286 0.962 1.00 0.00 C ATOM 1346 CD PRO A 312 5.497 -1.561 2.077 1.00 0.00 C ATOM 0 HA PRO A 312 6.553 -4.604 2.551 1.00 0.00 H new ATOM 0 HB2 PRO A 312 5.083 -4.268 0.205 1.00 0.00 H new ATOM 0 HB3 PRO A 312 4.315 -4.206 1.779 1.00 0.00 H new ATOM 0 HG2 PRO A 312 5.157 -1.948 -0.009 1.00 0.00 H new ATOM 0 HG3 PRO A 312 3.723 -2.092 0.988 1.00 0.00 H new ATOM 0 HD2 PRO A 312 5.890 -0.600 1.744 1.00 0.00 H new ATOM 0 HD3 PRO A 312 4.823 -1.359 2.909 1.00 0.00 H new ATOM 1354 N VAL A 313 8.453 -4.946 1.114 1.00 0.00 N ATOM 1355 CA VAL A 313 9.507 -5.344 0.195 1.00 0.00 C ATOM 1356 C VAL A 313 9.371 -6.822 -0.140 1.00 0.00 C ATOM 1357 O VAL A 313 9.230 -7.657 0.757 1.00 0.00 O ATOM 1358 CB VAL A 313 10.909 -5.058 0.779 1.00 0.00 C ATOM 1359 CG1 VAL A 313 11.995 -5.733 -0.043 1.00 0.00 C ATOM 1360 CG2 VAL A 313 11.158 -3.561 0.838 1.00 0.00 C ATOM 0 H VAL A 313 8.483 -5.421 2.016 1.00 0.00 H new ATOM 0 HA VAL A 313 9.400 -4.753 -0.715 1.00 0.00 H new ATOM 0 HB VAL A 313 10.942 -5.467 1.789 1.00 0.00 H new ATOM 0 HG11 VAL A 313 12.970 -5.514 0.392 1.00 0.00 H new ATOM 0 HG12 VAL A 313 11.833 -6.811 -0.045 1.00 0.00 H new ATOM 0 HG13 VAL A 313 11.962 -5.359 -1.066 1.00 0.00 H new ATOM 0 HG21 VAL A 313 12.149 -3.373 1.251 1.00 0.00 H new ATOM 0 HG22 VAL A 313 11.098 -3.142 -0.167 1.00 0.00 H new ATOM 0 HG23 VAL A 313 10.406 -3.092 1.472 1.00 0.00 H new ATOM 1370 N ALA A 314 9.389 -7.135 -1.429 1.00 0.00 N ATOM 1371 CA ALA A 314 9.171 -8.496 -1.889 1.00 0.00 C ATOM 1372 C ALA A 314 10.468 -9.288 -1.918 1.00 0.00 C ATOM 1373 O ALA A 314 11.489 -8.822 -2.419 1.00 0.00 O ATOM 1374 CB ALA A 314 8.527 -8.491 -3.265 1.00 0.00 C ATOM 0 H ALA A 314 9.553 -6.460 -2.176 1.00 0.00 H new ATOM 0 HA ALA A 314 8.498 -8.982 -1.183 1.00 0.00 H new ATOM 0 HB1 ALA A 314 8.370 -9.517 -3.597 1.00 0.00 H new ATOM 0 HB2 ALA A 314 7.568 -7.974 -3.216 1.00 0.00 H new ATOM 0 HB3 ALA A 314 9.180 -7.978 -3.971 1.00 0.00 H new ATOM 1380 N LEU A 315 10.405 -10.492 -1.369 1.00 0.00 N ATOM 1381 CA LEU A 315 11.548 -11.396 -1.338 1.00 0.00 C ATOM 1382 C LEU A 315 11.870 -11.888 -2.748 1.00 0.00 C ATOM 1383 O LEU A 315 13.015 -12.208 -3.062 1.00 0.00 O ATOM 1384 CB LEU A 315 11.239 -12.567 -0.385 1.00 0.00 C ATOM 1385 CG LEU A 315 12.389 -13.539 -0.065 1.00 0.00 C ATOM 1386 CD1 LEU A 315 12.532 -14.606 -1.141 1.00 0.00 C ATOM 1387 CD2 LEU A 315 13.698 -12.790 0.114 1.00 0.00 C ATOM 0 H LEU A 315 9.564 -10.870 -0.933 1.00 0.00 H new ATOM 0 HA LEU A 315 12.428 -10.871 -0.967 1.00 0.00 H new ATOM 0 HB2 LEU A 315 10.878 -12.150 0.555 1.00 0.00 H new ATOM 0 HB3 LEU A 315 10.419 -13.144 -0.814 1.00 0.00 H new ATOM 0 HG LEU A 315 12.143 -14.037 0.873 1.00 0.00 H new ATOM 0 HD11 LEU A 315 13.353 -15.275 -0.883 1.00 0.00 H new ATOM 0 HD12 LEU A 315 11.607 -15.178 -1.212 1.00 0.00 H new ATOM 0 HD13 LEU A 315 12.739 -14.130 -2.100 1.00 0.00 H new ATOM 0 HD21 LEU A 315 14.495 -13.499 0.339 1.00 0.00 H new ATOM 0 HD22 LEU A 315 13.938 -12.253 -0.804 1.00 0.00 H new ATOM 0 HD23 LEU A 315 13.601 -12.080 0.935 1.00 0.00 H new ATOM 1399 N ASP A 316 10.854 -11.920 -3.602 1.00 0.00 N ATOM 1400 CA ASP A 316 11.021 -12.385 -4.975 1.00 0.00 C ATOM 1401 C ASP A 316 11.188 -11.224 -5.947 1.00 0.00 C ATOM 1402 O ASP A 316 10.983 -11.382 -7.150 1.00 0.00 O ATOM 1403 CB ASP A 316 9.829 -13.238 -5.404 1.00 0.00 C ATOM 1404 CG ASP A 316 9.926 -14.668 -4.922 1.00 0.00 C ATOM 1405 OD1 ASP A 316 10.645 -15.465 -5.563 1.00 0.00 O ATOM 1406 OD2 ASP A 316 9.267 -15.015 -3.922 1.00 0.00 O ATOM 0 H ASP A 316 9.905 -11.629 -3.368 1.00 0.00 H new ATOM 0 HA ASP A 316 11.928 -12.988 -5.000 1.00 0.00 H new ATOM 0 HB2 ASP A 316 8.912 -12.792 -5.020 1.00 0.00 H new ATOM 0 HB3 ASP A 316 9.756 -13.230 -6.492 1.00 0.00 H new ATOM 1411 N ASP A 317 11.556 -10.058 -5.432 1.00 0.00 N ATOM 1412 CA ASP A 317 11.773 -8.890 -6.279 1.00 0.00 C ATOM 1413 C ASP A 317 13.069 -9.050 -7.068 1.00 0.00 C ATOM 1414 O ASP A 317 14.110 -9.386 -6.506 1.00 0.00 O ATOM 1415 CB ASP A 317 11.812 -7.615 -5.437 1.00 0.00 C ATOM 1416 CG ASP A 317 11.998 -6.365 -6.274 1.00 0.00 C ATOM 1417 OD1 ASP A 317 13.136 -6.084 -6.691 1.00 0.00 O ATOM 1418 OD2 ASP A 317 11.004 -5.643 -6.503 1.00 0.00 O ATOM 0 H ASP A 317 11.710 -9.895 -4.437 1.00 0.00 H new ATOM 0 HA ASP A 317 10.943 -8.809 -6.981 1.00 0.00 H new ATOM 0 HB2 ASP A 317 10.886 -7.532 -4.868 1.00 0.00 H new ATOM 0 HB3 ASP A 317 12.624 -7.687 -4.714 1.00 0.00 H new ATOM 1423 N VAL A 318 12.995 -8.831 -8.372 1.00 0.00 N ATOM 1424 CA VAL A 318 14.134 -9.066 -9.253 1.00 0.00 C ATOM 1425 C VAL A 318 15.098 -7.870 -9.293 1.00 0.00 C ATOM 1426 O VAL A 318 16.254 -8.006 -9.704 1.00 0.00 O ATOM 1427 CB VAL A 318 13.652 -9.391 -10.688 1.00 0.00 C ATOM 1428 CG1 VAL A 318 13.048 -8.164 -11.355 1.00 0.00 C ATOM 1429 CG2 VAL A 318 14.781 -9.968 -11.531 1.00 0.00 C ATOM 0 H VAL A 318 12.158 -8.491 -8.846 1.00 0.00 H new ATOM 0 HA VAL A 318 14.677 -9.919 -8.845 1.00 0.00 H new ATOM 0 HB VAL A 318 12.872 -10.149 -10.610 1.00 0.00 H new ATOM 0 HG11 VAL A 318 12.718 -8.422 -12.361 1.00 0.00 H new ATOM 0 HG12 VAL A 318 12.195 -7.816 -10.772 1.00 0.00 H new ATOM 0 HG13 VAL A 318 13.797 -7.374 -11.410 1.00 0.00 H new ATOM 0 HG21 VAL A 318 14.412 -10.186 -12.533 1.00 0.00 H new ATOM 0 HG22 VAL A 318 15.595 -9.245 -11.593 1.00 0.00 H new ATOM 0 HG23 VAL A 318 15.146 -10.886 -11.071 1.00 0.00 H new ATOM 1439 N SER A 319 14.636 -6.714 -8.840 1.00 0.00 N ATOM 1440 CA SER A 319 15.368 -5.469 -9.041 1.00 0.00 C ATOM 1441 C SER A 319 16.327 -5.180 -7.884 1.00 0.00 C ATOM 1442 O SER A 319 17.421 -4.654 -8.095 1.00 0.00 O ATOM 1443 CB SER A 319 14.376 -4.310 -9.211 1.00 0.00 C ATOM 1444 OG SER A 319 15.027 -3.115 -9.611 1.00 0.00 O ATOM 0 H SER A 319 13.758 -6.611 -8.331 1.00 0.00 H new ATOM 0 HA SER A 319 15.969 -5.573 -9.944 1.00 0.00 H new ATOM 0 HB2 SER A 319 13.624 -4.580 -9.953 1.00 0.00 H new ATOM 0 HB3 SER A 319 13.850 -4.141 -8.271 1.00 0.00 H new ATOM 0 HG SER A 319 14.365 -2.399 -9.711 1.00 0.00 H new ATOM 1450 N LEU A 320 15.920 -5.525 -6.670 1.00 0.00 N ATOM 1451 CA LEU A 320 16.709 -5.205 -5.480 1.00 0.00 C ATOM 1452 C LEU A 320 17.988 -6.039 -5.375 1.00 0.00 C ATOM 1453 O LEU A 320 18.249 -6.927 -6.193 1.00 0.00 O ATOM 1454 CB LEU A 320 15.865 -5.362 -4.206 1.00 0.00 C ATOM 1455 CG LEU A 320 14.932 -6.578 -4.144 1.00 0.00 C ATOM 1456 CD1 LEU A 320 15.700 -7.879 -4.297 1.00 0.00 C ATOM 1457 CD2 LEU A 320 14.157 -6.577 -2.835 1.00 0.00 C ATOM 0 H LEU A 320 15.052 -6.025 -6.480 1.00 0.00 H new ATOM 0 HA LEU A 320 17.013 -4.163 -5.582 1.00 0.00 H new ATOM 0 HB2 LEU A 320 16.542 -5.408 -3.353 1.00 0.00 H new ATOM 0 HB3 LEU A 320 15.261 -4.463 -4.085 1.00 0.00 H new ATOM 0 HG LEU A 320 14.232 -6.505 -4.977 1.00 0.00 H new ATOM 0 HD11 LEU A 320 15.007 -8.719 -4.248 1.00 0.00 H new ATOM 0 HD12 LEU A 320 16.213 -7.888 -5.259 1.00 0.00 H new ATOM 0 HD13 LEU A 320 16.432 -7.966 -3.494 1.00 0.00 H new ATOM 0 HD21 LEU A 320 13.498 -7.444 -2.802 1.00 0.00 H new ATOM 0 HD22 LEU A 320 14.855 -6.619 -1.999 1.00 0.00 H new ATOM 0 HD23 LEU A 320 13.562 -5.666 -2.765 1.00 0.00 H new ATOM 1469 N SER A 321 18.779 -5.727 -4.359 1.00 0.00 N ATOM 1470 CA SER A 321 20.028 -6.421 -4.094 1.00 0.00 C ATOM 1471 C SER A 321 19.853 -7.400 -2.924 1.00 0.00 C ATOM 1472 O SER A 321 18.924 -7.244 -2.128 1.00 0.00 O ATOM 1473 CB SER A 321 21.111 -5.385 -3.777 1.00 0.00 C ATOM 1474 OG SER A 321 21.136 -4.362 -4.763 1.00 0.00 O ATOM 0 H SER A 321 18.571 -4.983 -3.694 1.00 0.00 H new ATOM 0 HA SER A 321 20.325 -6.997 -4.971 1.00 0.00 H new ATOM 0 HB2 SER A 321 20.925 -4.947 -2.797 1.00 0.00 H new ATOM 0 HB3 SER A 321 22.084 -5.873 -3.729 1.00 0.00 H new ATOM 0 HG SER A 321 21.833 -3.710 -4.541 1.00 0.00 H new ATOM 1480 N PRO A 322 20.731 -8.423 -2.819 1.00 0.00 N ATOM 1481 CA PRO A 322 20.668 -9.463 -1.774 1.00 0.00 C ATOM 1482 C PRO A 322 20.286 -8.950 -0.379 1.00 0.00 C ATOM 1483 O PRO A 322 19.354 -9.467 0.237 1.00 0.00 O ATOM 1484 CB PRO A 322 22.092 -10.007 -1.764 1.00 0.00 C ATOM 1485 CG PRO A 322 22.544 -9.888 -3.177 1.00 0.00 C ATOM 1486 CD PRO A 322 21.861 -8.667 -3.742 1.00 0.00 C ATOM 0 HA PRO A 322 19.889 -10.193 -1.996 1.00 0.00 H new ATOM 0 HB2 PRO A 322 22.732 -9.434 -1.093 1.00 0.00 H new ATOM 0 HB3 PRO A 322 22.119 -11.042 -1.424 1.00 0.00 H new ATOM 0 HG2 PRO A 322 23.628 -9.786 -3.231 1.00 0.00 H new ATOM 0 HG3 PRO A 322 22.279 -10.779 -3.746 1.00 0.00 H new ATOM 0 HD2 PRO A 322 22.537 -7.813 -3.778 1.00 0.00 H new ATOM 0 HD3 PRO A 322 21.513 -8.841 -4.760 1.00 0.00 H new ATOM 1494 N GLU A 323 20.993 -7.932 0.108 1.00 0.00 N ATOM 1495 CA GLU A 323 20.763 -7.412 1.459 1.00 0.00 C ATOM 1496 C GLU A 323 19.327 -6.936 1.651 1.00 0.00 C ATOM 1497 O GLU A 323 18.756 -7.079 2.734 1.00 0.00 O ATOM 1498 CB GLU A 323 21.733 -6.270 1.771 1.00 0.00 C ATOM 1499 CG GLU A 323 23.154 -6.737 2.030 1.00 0.00 C ATOM 1500 CD GLU A 323 23.237 -7.703 3.195 1.00 0.00 C ATOM 1501 OE1 GLU A 323 23.313 -7.243 4.352 1.00 0.00 O ATOM 1502 OE2 GLU A 323 23.219 -8.927 2.959 1.00 0.00 O ATOM 0 H GLU A 323 21.728 -7.450 -0.409 1.00 0.00 H new ATOM 0 HA GLU A 323 20.940 -8.235 2.151 1.00 0.00 H new ATOM 0 HB2 GLU A 323 21.736 -5.568 0.937 1.00 0.00 H new ATOM 0 HB3 GLU A 323 21.373 -5.726 2.644 1.00 0.00 H new ATOM 0 HG2 GLU A 323 23.546 -7.218 1.133 1.00 0.00 H new ATOM 0 HG3 GLU A 323 23.787 -5.873 2.231 1.00 0.00 H new ATOM 1509 N GLN A 324 18.739 -6.392 0.596 1.00 0.00 N ATOM 1510 CA GLN A 324 17.387 -5.862 0.674 1.00 0.00 C ATOM 1511 C GLN A 324 16.371 -6.994 0.788 1.00 0.00 C ATOM 1512 O GLN A 324 15.290 -6.816 1.348 1.00 0.00 O ATOM 1513 CB GLN A 324 17.084 -4.995 -0.546 1.00 0.00 C ATOM 1514 CG GLN A 324 18.089 -3.874 -0.750 1.00 0.00 C ATOM 1515 CD GLN A 324 17.748 -3.000 -1.937 1.00 0.00 C ATOM 1516 OE1 GLN A 324 18.149 -3.284 -3.065 1.00 0.00 O ATOM 1517 NE2 GLN A 324 17.021 -1.923 -1.691 1.00 0.00 N ATOM 0 H GLN A 324 19.176 -6.306 -0.322 1.00 0.00 H new ATOM 0 HA GLN A 324 17.312 -5.243 1.568 1.00 0.00 H new ATOM 0 HB2 GLN A 324 17.067 -5.625 -1.436 1.00 0.00 H new ATOM 0 HB3 GLN A 324 16.088 -4.566 -0.440 1.00 0.00 H new ATOM 0 HG2 GLN A 324 18.131 -3.260 0.149 1.00 0.00 H new ATOM 0 HG3 GLN A 324 19.082 -4.301 -0.891 1.00 0.00 H new ATOM 0 HE21 GLN A 324 16.709 -1.725 -0.740 1.00 0.00 H new ATOM 0 HE22 GLN A 324 16.772 -1.291 -2.452 1.00 0.00 H new ATOM 1526 N ARG A 325 16.731 -8.166 0.272 1.00 0.00 N ATOM 1527 CA ARG A 325 15.872 -9.341 0.369 1.00 0.00 C ATOM 1528 C ARG A 325 15.793 -9.831 1.812 1.00 0.00 C ATOM 1529 O ARG A 325 14.845 -10.511 2.198 1.00 0.00 O ATOM 1530 CB ARG A 325 16.392 -10.455 -0.534 1.00 0.00 C ATOM 1531 CG ARG A 325 16.661 -9.985 -1.947 1.00 0.00 C ATOM 1532 CD ARG A 325 17.051 -11.130 -2.868 1.00 0.00 C ATOM 1533 NE ARG A 325 15.941 -12.057 -3.101 1.00 0.00 N ATOM 1534 CZ ARG A 325 16.078 -13.261 -3.661 1.00 0.00 C ATOM 1535 NH1 ARG A 325 17.279 -13.699 -4.021 1.00 0.00 N ATOM 1536 NH2 ARG A 325 15.009 -14.025 -3.855 1.00 0.00 N ATOM 0 H ARG A 325 17.611 -8.327 -0.217 1.00 0.00 H new ATOM 0 HA ARG A 325 14.871 -9.061 0.042 1.00 0.00 H new ATOM 0 HB2 ARG A 325 17.310 -10.862 -0.110 1.00 0.00 H new ATOM 0 HB3 ARG A 325 15.665 -11.267 -0.558 1.00 0.00 H new ATOM 0 HG2 ARG A 325 15.772 -9.492 -2.340 1.00 0.00 H new ATOM 0 HG3 ARG A 325 17.459 -9.242 -1.935 1.00 0.00 H new ATOM 0 HD2 ARG A 325 17.391 -10.727 -3.822 1.00 0.00 H new ATOM 0 HD3 ARG A 325 17.890 -11.673 -2.434 1.00 0.00 H new ATOM 0 HE ARG A 325 15.006 -11.764 -2.818 1.00 0.00 H new ATOM 0 HH11 ARG A 325 18.101 -13.115 -3.870 1.00 0.00 H new ATOM 0 HH12 ARG A 325 17.379 -14.620 -4.449 1.00 0.00 H new ATOM 0 HH21 ARG A 325 14.086 -13.691 -3.576 1.00 0.00 H new ATOM 0 HH22 ARG A 325 15.111 -14.945 -4.283 1.00 0.00 H new ATOM 1550 N ALA A 326 16.798 -9.483 2.604 1.00 0.00 N ATOM 1551 CA ALA A 326 16.792 -9.810 4.021 1.00 0.00 C ATOM 1552 C ALA A 326 15.757 -8.965 4.754 1.00 0.00 C ATOM 1553 O ALA A 326 15.115 -9.426 5.696 1.00 0.00 O ATOM 1554 CB ALA A 326 18.173 -9.602 4.622 1.00 0.00 C ATOM 0 H ALA A 326 17.625 -8.976 2.289 1.00 0.00 H new ATOM 0 HA ALA A 326 16.524 -10.861 4.134 1.00 0.00 H new ATOM 0 HB1 ALA A 326 18.150 -9.852 5.683 1.00 0.00 H new ATOM 0 HB2 ALA A 326 18.892 -10.245 4.114 1.00 0.00 H new ATOM 0 HB3 ALA A 326 18.469 -8.560 4.501 1.00 0.00 H new ATOM 1560 N TYR A 327 15.586 -7.730 4.293 1.00 0.00 N ATOM 1561 CA TYR A 327 14.613 -6.815 4.883 1.00 0.00 C ATOM 1562 C TYR A 327 13.228 -7.009 4.266 1.00 0.00 C ATOM 1563 O TYR A 327 12.272 -6.325 4.640 1.00 0.00 O ATOM 1564 CB TYR A 327 15.064 -5.361 4.702 1.00 0.00 C ATOM 1565 CG TYR A 327 16.327 -5.011 5.461 1.00 0.00 C ATOM 1566 CD1 TYR A 327 16.276 -4.683 6.810 1.00 0.00 C ATOM 1567 CD2 TYR A 327 17.565 -5.010 4.833 1.00 0.00 C ATOM 1568 CE1 TYR A 327 17.423 -4.363 7.511 1.00 0.00 C ATOM 1569 CE2 TYR A 327 18.717 -4.693 5.528 1.00 0.00 C ATOM 1570 CZ TYR A 327 18.640 -4.369 6.866 1.00 0.00 C ATOM 1571 OH TYR A 327 19.787 -4.053 7.564 1.00 0.00 O ATOM 0 H TYR A 327 16.110 -7.338 3.510 1.00 0.00 H new ATOM 0 HA TYR A 327 14.550 -7.039 5.948 1.00 0.00 H new ATOM 0 HB2 TYR A 327 15.225 -5.170 3.641 1.00 0.00 H new ATOM 0 HB3 TYR A 327 14.261 -4.699 5.027 1.00 0.00 H new ATOM 0 HD1 TYR A 327 15.324 -4.678 7.319 1.00 0.00 H new ATOM 0 HD2 TYR A 327 17.629 -5.261 3.785 1.00 0.00 H new ATOM 0 HE1 TYR A 327 17.366 -4.109 8.559 1.00 0.00 H new ATOM 0 HE2 TYR A 327 19.673 -4.699 5.025 1.00 0.00 H new ATOM 0 HH TYR A 327 20.560 -4.105 6.964 1.00 0.00 H new ATOM 1581 N ALA A 328 13.130 -7.939 3.323 1.00 0.00 N ATOM 1582 CA ALA A 328 11.866 -8.235 2.659 1.00 0.00 C ATOM 1583 C ALA A 328 10.851 -8.803 3.642 1.00 0.00 C ATOM 1584 O ALA A 328 11.209 -9.555 4.551 1.00 0.00 O ATOM 1585 CB ALA A 328 12.084 -9.202 1.507 1.00 0.00 C ATOM 0 H ALA A 328 13.915 -8.504 3.000 1.00 0.00 H new ATOM 0 HA ALA A 328 11.468 -7.301 2.262 1.00 0.00 H new ATOM 0 HB1 ALA A 328 11.130 -9.412 1.023 1.00 0.00 H new ATOM 0 HB2 ALA A 328 12.768 -8.758 0.784 1.00 0.00 H new ATOM 0 HB3 ALA A 328 12.510 -10.131 1.887 1.00 0.00 H new ATOM 1591 N ASN A 329 9.587 -8.447 3.453 1.00 0.00 N ATOM 1592 CA ASN A 329 8.532 -8.883 4.363 1.00 0.00 C ATOM 1593 C ASN A 329 7.279 -9.327 3.618 1.00 0.00 C ATOM 1594 O ASN A 329 6.365 -9.883 4.221 1.00 0.00 O ATOM 1595 CB ASN A 329 8.180 -7.780 5.368 1.00 0.00 C ATOM 1596 CG ASN A 329 7.833 -6.456 4.713 1.00 0.00 C ATOM 1597 OD1 ASN A 329 6.687 -6.209 4.343 1.00 0.00 O ATOM 1598 ND2 ASN A 329 8.824 -5.587 4.584 1.00 0.00 N ATOM 0 H ASN A 329 9.267 -7.861 2.682 1.00 0.00 H new ATOM 0 HA ASN A 329 8.922 -9.745 4.905 1.00 0.00 H new ATOM 0 HB2 ASN A 329 7.337 -8.108 5.976 1.00 0.00 H new ATOM 0 HB3 ASN A 329 9.022 -7.633 6.044 1.00 0.00 H new ATOM 0 HD21 ASN A 329 8.650 -4.674 4.165 1.00 0.00 H new ATOM 0 HD22 ASN A 329 9.761 -5.831 4.904 1.00 0.00 H new ATOM 1605 N VAL A 330 7.230 -9.090 2.314 1.00 0.00 N ATOM 1606 CA VAL A 330 6.112 -9.559 1.505 1.00 0.00 C ATOM 1607 C VAL A 330 6.627 -10.433 0.368 1.00 0.00 C ATOM 1608 O VAL A 330 7.785 -10.326 -0.037 1.00 0.00 O ATOM 1609 CB VAL A 330 5.259 -8.398 0.932 1.00 0.00 C ATOM 1610 CG1 VAL A 330 4.618 -7.594 2.051 1.00 0.00 C ATOM 1611 CG2 VAL A 330 6.087 -7.492 0.038 1.00 0.00 C ATOM 0 H VAL A 330 7.945 -8.580 1.796 1.00 0.00 H new ATOM 0 HA VAL A 330 5.463 -10.140 2.160 1.00 0.00 H new ATOM 0 HB VAL A 330 4.469 -8.840 0.325 1.00 0.00 H new ATOM 0 HG11 VAL A 330 4.025 -6.785 1.624 1.00 0.00 H new ATOM 0 HG12 VAL A 330 3.973 -8.244 2.643 1.00 0.00 H new ATOM 0 HG13 VAL A 330 5.396 -7.175 2.690 1.00 0.00 H new ATOM 0 HG21 VAL A 330 5.459 -6.689 -0.347 1.00 0.00 H new ATOM 0 HG22 VAL A 330 6.909 -7.066 0.613 1.00 0.00 H new ATOM 0 HG23 VAL A 330 6.488 -8.070 -0.795 1.00 0.00 H new ATOM 1621 N ASN A 331 5.771 -11.315 -0.123 1.00 0.00 N ATOM 1622 CA ASN A 331 6.165 -12.270 -1.155 1.00 0.00 C ATOM 1623 C ASN A 331 6.049 -11.650 -2.541 1.00 0.00 C ATOM 1624 O ASN A 331 6.742 -12.050 -3.477 1.00 0.00 O ATOM 1625 CB ASN A 331 5.296 -13.526 -1.064 1.00 0.00 C ATOM 1626 CG ASN A 331 5.775 -14.646 -1.968 1.00 0.00 C ATOM 1627 OD1 ASN A 331 6.637 -15.438 -1.586 1.00 0.00 O ATOM 1628 ND2 ASN A 331 5.204 -14.737 -3.157 1.00 0.00 N ATOM 0 H ASN A 331 4.798 -11.392 0.174 1.00 0.00 H new ATOM 0 HA ASN A 331 7.207 -12.544 -0.991 1.00 0.00 H new ATOM 0 HB2 ASN A 331 5.284 -13.879 -0.033 1.00 0.00 H new ATOM 0 HB3 ASN A 331 4.269 -13.270 -1.325 1.00 0.00 H new ATOM 0 HD21 ASN A 331 5.474 -15.484 -3.797 1.00 0.00 H new ATOM 0 HD22 ASN A 331 4.494 -14.060 -3.435 1.00 0.00 H new ATOM 1635 N THR A 332 5.181 -10.664 -2.661 1.00 0.00 N ATOM 1636 CA THR A 332 4.953 -9.998 -3.927 1.00 0.00 C ATOM 1637 C THR A 332 4.936 -8.489 -3.728 1.00 0.00 C ATOM 1638 O THR A 332 4.429 -7.990 -2.722 1.00 0.00 O ATOM 1639 CB THR A 332 3.624 -10.465 -4.573 1.00 0.00 C ATOM 1640 OG1 THR A 332 3.386 -9.770 -5.808 1.00 0.00 O ATOM 1641 CG2 THR A 332 2.448 -10.245 -3.633 1.00 0.00 C ATOM 0 H THR A 332 4.618 -10.305 -1.890 1.00 0.00 H new ATOM 0 HA THR A 332 5.768 -10.262 -4.601 1.00 0.00 H new ATOM 0 HB THR A 332 3.717 -11.532 -4.774 1.00 0.00 H new ATOM 0 HG1 THR A 332 2.543 -10.080 -6.201 1.00 0.00 H new ATOM 0 HG21 THR A 332 1.530 -10.582 -4.114 1.00 0.00 H new ATOM 0 HG22 THR A 332 2.605 -10.811 -2.715 1.00 0.00 H new ATOM 0 HG23 THR A 332 2.365 -9.184 -3.396 1.00 0.00 H new ATOM 1649 N SER A 333 5.520 -7.770 -4.672 1.00 0.00 N ATOM 1650 CA SER A 333 5.503 -6.322 -4.649 1.00 0.00 C ATOM 1651 C SER A 333 4.157 -5.828 -5.160 1.00 0.00 C ATOM 1652 O SER A 333 3.333 -6.627 -5.617 1.00 0.00 O ATOM 1653 CB SER A 333 6.650 -5.775 -5.501 1.00 0.00 C ATOM 1654 OG SER A 333 6.687 -6.400 -6.773 1.00 0.00 O ATOM 0 H SER A 333 6.015 -8.172 -5.468 1.00 0.00 H new ATOM 0 HA SER A 333 5.641 -5.965 -3.628 1.00 0.00 H new ATOM 0 HB2 SER A 333 6.533 -4.698 -5.625 1.00 0.00 H new ATOM 0 HB3 SER A 333 7.597 -5.935 -4.986 1.00 0.00 H new ATOM 0 HG SER A 333 7.428 -6.031 -7.297 1.00 0.00 H new ATOM 1660 N LEU A 334 3.925 -4.528 -5.080 1.00 0.00 N ATOM 1661 CA LEU A 334 2.653 -3.972 -5.500 1.00 0.00 C ATOM 1662 C LEU A 334 2.575 -3.974 -7.027 1.00 0.00 C ATOM 1663 O LEU A 334 3.168 -3.127 -7.697 1.00 0.00 O ATOM 1664 CB LEU A 334 2.504 -2.551 -4.943 1.00 0.00 C ATOM 1665 CG LEU A 334 1.094 -1.962 -4.984 1.00 0.00 C ATOM 1666 CD1 LEU A 334 0.160 -2.746 -4.084 1.00 0.00 C ATOM 1667 CD2 LEU A 334 1.120 -0.498 -4.571 1.00 0.00 C ATOM 0 H LEU A 334 4.596 -3.844 -4.731 1.00 0.00 H new ATOM 0 HA LEU A 334 1.836 -4.580 -5.112 1.00 0.00 H new ATOM 0 HB2 LEU A 334 2.848 -2.549 -3.909 1.00 0.00 H new ATOM 0 HB3 LEU A 334 3.169 -1.891 -5.501 1.00 0.00 H new ATOM 0 HG LEU A 334 0.723 -2.030 -6.007 1.00 0.00 H new ATOM 0 HD11 LEU A 334 -0.838 -2.310 -4.128 1.00 0.00 H new ATOM 0 HD12 LEU A 334 0.118 -3.783 -4.418 1.00 0.00 H new ATOM 0 HD13 LEU A 334 0.527 -2.709 -3.058 1.00 0.00 H new ATOM 0 HD21 LEU A 334 0.109 -0.092 -4.605 1.00 0.00 H new ATOM 0 HD22 LEU A 334 1.511 -0.413 -3.557 1.00 0.00 H new ATOM 0 HD23 LEU A 334 1.759 0.062 -5.254 1.00 0.00 H new ATOM 1679 N ALA A 335 1.842 -4.936 -7.566 1.00 0.00 N ATOM 1680 CA ALA A 335 1.709 -5.086 -9.007 1.00 0.00 C ATOM 1681 C ALA A 335 0.512 -4.299 -9.509 1.00 0.00 C ATOM 1682 O ALA A 335 -0.359 -3.920 -8.723 1.00 0.00 O ATOM 1683 CB ALA A 335 1.576 -6.556 -9.374 1.00 0.00 C ATOM 0 H ALA A 335 1.327 -5.629 -7.023 1.00 0.00 H new ATOM 0 HA ALA A 335 2.606 -4.692 -9.485 1.00 0.00 H new ATOM 0 HB1 ALA A 335 1.477 -6.654 -10.455 1.00 0.00 H new ATOM 0 HB2 ALA A 335 2.462 -7.096 -9.040 1.00 0.00 H new ATOM 0 HB3 ALA A 335 0.693 -6.973 -8.890 1.00 0.00 H new ATOM 1689 N ASP A 336 0.460 -4.079 -10.817 1.00 0.00 N ATOM 1690 CA ASP A 336 -0.559 -3.223 -11.421 1.00 0.00 C ATOM 1691 C ASP A 336 -1.904 -3.941 -11.537 1.00 0.00 C ATOM 1692 O ASP A 336 -2.426 -4.142 -12.632 1.00 0.00 O ATOM 1693 CB ASP A 336 -0.091 -2.732 -12.794 1.00 0.00 C ATOM 1694 CG ASP A 336 -1.074 -1.776 -13.444 1.00 0.00 C ATOM 1695 OD1 ASP A 336 -1.608 -0.890 -12.745 1.00 0.00 O ATOM 1696 OD2 ASP A 336 -1.305 -1.897 -14.666 1.00 0.00 O ATOM 0 H ASP A 336 1.116 -4.484 -11.485 1.00 0.00 H new ATOM 0 HA ASP A 336 -0.703 -2.363 -10.767 1.00 0.00 H new ATOM 0 HB2 ASP A 336 0.874 -2.237 -12.688 1.00 0.00 H new ATOM 0 HB3 ASP A 336 0.061 -3.590 -13.449 1.00 0.00 H new ATOM 1701 N ALA A 337 -2.437 -4.341 -10.386 1.00 0.00 N ATOM 1702 CA ALA A 337 -3.768 -4.934 -10.290 1.00 0.00 C ATOM 1703 C ALA A 337 -4.109 -5.246 -8.838 1.00 0.00 C ATOM 1704 O ALA A 337 -4.866 -6.174 -8.548 1.00 0.00 O ATOM 1705 CB ALA A 337 -3.873 -6.199 -11.127 1.00 0.00 C ATOM 0 H ALA A 337 -1.956 -4.263 -9.490 1.00 0.00 H new ATOM 0 HA ALA A 337 -4.481 -4.207 -10.678 1.00 0.00 H new ATOM 0 HB1 ALA A 337 -4.876 -6.615 -11.033 1.00 0.00 H new ATOM 0 HB2 ALA A 337 -3.675 -5.961 -12.172 1.00 0.00 H new ATOM 0 HB3 ALA A 337 -3.143 -6.929 -10.776 1.00 0.00 H new ATOM 1711 N MET A 338 -3.550 -4.473 -7.917 1.00 0.00 N ATOM 1712 CA MET A 338 -3.781 -4.710 -6.502 1.00 0.00 C ATOM 1713 C MET A 338 -4.866 -3.781 -5.984 1.00 0.00 C ATOM 1714 O MET A 338 -4.866 -2.586 -6.288 1.00 0.00 O ATOM 1715 CB MET A 338 -2.492 -4.524 -5.699 1.00 0.00 C ATOM 1716 CG MET A 338 -1.378 -5.484 -6.092 1.00 0.00 C ATOM 1717 SD MET A 338 -1.867 -7.216 -5.962 1.00 0.00 S ATOM 1718 CE MET A 338 -0.321 -8.042 -6.332 1.00 0.00 C ATOM 0 H MET A 338 -2.939 -3.683 -8.123 1.00 0.00 H new ATOM 0 HA MET A 338 -4.112 -5.741 -6.378 1.00 0.00 H new ATOM 0 HB2 MET A 338 -2.139 -3.501 -5.828 1.00 0.00 H new ATOM 0 HB3 MET A 338 -2.713 -4.654 -4.640 1.00 0.00 H new ATOM 0 HG2 MET A 338 -1.069 -5.275 -7.116 1.00 0.00 H new ATOM 0 HG3 MET A 338 -0.511 -5.307 -5.455 1.00 0.00 H new ATOM 0 HE1 MET A 338 -0.211 -8.914 -5.688 1.00 0.00 H new ATOM 0 HE2 MET A 338 -0.318 -8.359 -7.375 1.00 0.00 H new ATOM 0 HE3 MET A 338 0.508 -7.356 -6.159 1.00 0.00 H new ATOM 1728 N ALA A 339 -5.794 -4.339 -5.220 1.00 0.00 N ATOM 1729 CA ALA A 339 -6.903 -3.574 -4.679 1.00 0.00 C ATOM 1730 C ALA A 339 -6.585 -3.081 -3.274 1.00 0.00 C ATOM 1731 O ALA A 339 -6.136 -3.847 -2.424 1.00 0.00 O ATOM 1732 CB ALA A 339 -8.158 -4.427 -4.669 1.00 0.00 C ATOM 0 H ALA A 339 -5.798 -5.325 -4.961 1.00 0.00 H new ATOM 0 HA ALA A 339 -7.069 -2.703 -5.313 1.00 0.00 H new ATOM 0 HB1 ALA A 339 -8.988 -3.849 -4.262 1.00 0.00 H new ATOM 0 HB2 ALA A 339 -8.396 -4.736 -5.687 1.00 0.00 H new ATOM 0 HB3 ALA A 339 -7.993 -5.309 -4.051 1.00 0.00 H new ATOM 1738 N VAL A 340 -6.814 -1.802 -3.043 1.00 0.00 N ATOM 1739 CA VAL A 340 -6.548 -1.188 -1.755 1.00 0.00 C ATOM 1740 C VAL A 340 -7.856 -0.951 -1.009 1.00 0.00 C ATOM 1741 O VAL A 340 -8.695 -0.157 -1.446 1.00 0.00 O ATOM 1742 CB VAL A 340 -5.810 0.156 -1.929 1.00 0.00 C ATOM 1743 CG1 VAL A 340 -5.250 0.651 -0.604 1.00 0.00 C ATOM 1744 CG2 VAL A 340 -4.708 0.034 -2.967 1.00 0.00 C ATOM 0 H VAL A 340 -7.189 -1.160 -3.741 1.00 0.00 H new ATOM 0 HA VAL A 340 -5.916 -1.866 -1.181 1.00 0.00 H new ATOM 0 HB VAL A 340 -6.533 0.891 -2.282 1.00 0.00 H new ATOM 0 HG11 VAL A 340 -4.736 1.600 -0.758 1.00 0.00 H new ATOM 0 HG12 VAL A 340 -6.065 0.791 0.106 1.00 0.00 H new ATOM 0 HG13 VAL A 340 -4.547 -0.083 -0.209 1.00 0.00 H new ATOM 0 HG21 VAL A 340 -4.201 0.993 -3.074 1.00 0.00 H new ATOM 0 HG22 VAL A 340 -3.991 -0.722 -2.649 1.00 0.00 H new ATOM 0 HG23 VAL A 340 -5.141 -0.256 -3.925 1.00 0.00 H new ATOM 1754 N ASN A 341 -8.037 -1.650 0.101 1.00 0.00 N ATOM 1755 CA ASN A 341 -9.252 -1.514 0.898 1.00 0.00 C ATOM 1756 C ASN A 341 -8.903 -1.306 2.368 1.00 0.00 C ATOM 1757 O ASN A 341 -7.865 -1.767 2.834 1.00 0.00 O ATOM 1758 CB ASN A 341 -10.145 -2.750 0.735 1.00 0.00 C ATOM 1759 CG ASN A 341 -11.506 -2.567 1.384 1.00 0.00 C ATOM 1760 OD1 ASN A 341 -12.018 -1.451 1.473 1.00 0.00 O ATOM 1761 ND2 ASN A 341 -12.105 -3.659 1.832 1.00 0.00 N ATOM 0 H ASN A 341 -7.360 -2.317 0.472 1.00 0.00 H new ATOM 0 HA ASN A 341 -9.800 -0.642 0.542 1.00 0.00 H new ATOM 0 HB2 ASN A 341 -10.276 -2.963 -0.326 1.00 0.00 H new ATOM 0 HB3 ASN A 341 -9.648 -3.615 1.175 1.00 0.00 H new ATOM 0 HD21 ASN A 341 -13.024 -3.594 2.270 1.00 0.00 H new ATOM 0 HD22 ASN A 341 -11.648 -4.566 1.740 1.00 0.00 H new ATOM 1768 N ILE A 342 -9.766 -0.604 3.086 1.00 0.00 N ATOM 1769 CA ILE A 342 -9.535 -0.305 4.492 1.00 0.00 C ATOM 1770 C ILE A 342 -10.372 -1.199 5.395 1.00 0.00 C ATOM 1771 O ILE A 342 -11.575 -1.364 5.189 1.00 0.00 O ATOM 1772 CB ILE A 342 -9.831 1.182 4.804 1.00 0.00 C ATOM 1773 CG1 ILE A 342 -8.657 2.045 4.362 1.00 0.00 C ATOM 1774 CG2 ILE A 342 -10.113 1.398 6.288 1.00 0.00 C ATOM 1775 CD1 ILE A 342 -8.929 3.527 4.449 1.00 0.00 C ATOM 0 H ILE A 342 -10.639 -0.228 2.715 1.00 0.00 H new ATOM 0 HA ILE A 342 -8.482 -0.501 4.692 1.00 0.00 H new ATOM 0 HB ILE A 342 -10.725 1.472 4.251 1.00 0.00 H new ATOM 0 HG12 ILE A 342 -7.790 1.807 4.978 1.00 0.00 H new ATOM 0 HG13 ILE A 342 -8.397 1.792 3.334 1.00 0.00 H new ATOM 0 HG21 ILE A 342 -10.316 2.453 6.470 1.00 0.00 H new ATOM 0 HG22 ILE A 342 -10.979 0.805 6.584 1.00 0.00 H new ATOM 0 HG23 ILE A 342 -9.246 1.090 6.872 1.00 0.00 H new ATOM 0 HD11 ILE A 342 -8.049 4.078 4.119 1.00 0.00 H new ATOM 0 HD12 ILE A 342 -9.776 3.780 3.811 1.00 0.00 H new ATOM 0 HD13 ILE A 342 -9.159 3.795 5.480 1.00 0.00 H new ATOM 1787 N LEU A 343 -9.717 -1.793 6.382 1.00 0.00 N ATOM 1788 CA LEU A 343 -10.405 -2.567 7.399 1.00 0.00 C ATOM 1789 C LEU A 343 -10.861 -1.636 8.513 1.00 0.00 C ATOM 1790 O LEU A 343 -10.038 -1.014 9.183 1.00 0.00 O ATOM 1791 CB LEU A 343 -9.474 -3.639 7.967 1.00 0.00 C ATOM 1792 CG LEU A 343 -8.777 -4.509 6.921 1.00 0.00 C ATOM 1793 CD1 LEU A 343 -7.820 -5.481 7.589 1.00 0.00 C ATOM 1794 CD2 LEU A 343 -9.795 -5.262 6.082 1.00 0.00 C ATOM 0 H LEU A 343 -8.704 -1.752 6.498 1.00 0.00 H new ATOM 0 HA LEU A 343 -11.271 -3.058 6.954 1.00 0.00 H new ATOM 0 HB2 LEU A 343 -8.714 -3.152 8.578 1.00 0.00 H new ATOM 0 HB3 LEU A 343 -10.050 -4.285 8.630 1.00 0.00 H new ATOM 0 HG LEU A 343 -8.205 -3.856 6.262 1.00 0.00 H new ATOM 0 HD11 LEU A 343 -7.333 -6.092 6.829 1.00 0.00 H new ATOM 0 HD12 LEU A 343 -7.066 -4.925 8.146 1.00 0.00 H new ATOM 0 HD13 LEU A 343 -8.374 -6.125 8.272 1.00 0.00 H new ATOM 0 HD21 LEU A 343 -9.277 -5.875 5.344 1.00 0.00 H new ATOM 0 HD22 LEU A 343 -10.396 -5.902 6.727 1.00 0.00 H new ATOM 0 HD23 LEU A 343 -10.444 -4.550 5.571 1.00 0.00 H new