USER MOD reduce.3.24.130724 H: found=0, std=0, add=837, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 838 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 220 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 222 THR OG1 : rot 180:sc= 0 USER MOD Single : A 213 SER OG : rot 180:sc= -0.265 USER MOD Single : A 214 SER OG : rot 180:sc= 0 USER MOD Single : A 216 SER OG : rot 180:sc= -0.13 USER MOD Single : A 217 SER OG : rot 180:sc= 0 USER MOD Single : A 221 LYS NZ :NH3+ -163:sc= -0.0121 (180deg=-0.217) USER MOD Single : A 227 LYS NZ :NH3+ -159:sc= -1.64! (180deg=-2.36!) USER MOD Single : A 228 ASN : amide:sc= -1.06! X(o=-1.1!,f=-0.66) USER MOD Single : A 233 THR OG1 : rot 85:sc= -0.0484 USER MOD Single : A 239 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 241 THR OG1 : rot 77:sc= 0.865 USER MOD Single : A 243 SER OG : rot 180:sc= 0 USER MOD Single : A 247 SER OG : rot 180:sc= 0 USER MOD Single : A 259 THR OG1 : rot 180:sc= 0 USER MOD Single : A 272 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0241) USER MOD Single : A 276 HIS : no HE2:sc= -1.91 K(o=-1.9,f=-3.2) USER MOD Single : A 279 TYR OH : rot 180:sc= 0 USER MOD Single : A 280 SER OG : rot 180:sc= 0 USER MOD Single : A 281 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 283 HIS : no HD1:sc= -14.4! C(o=-14!,f=-14!) USER MOD Single : A 284 HIS : no HD1:sc= -2.19! K(o=-2.2!,f=-1) USER MOD Single : A 288 TYR OH : rot 180:sc= 0 USER MOD Single : A 302 GLN : amide:sc= 0 X(o=0,f=-0.46) USER MOD Single : A 303 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 304 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 306 SER OG : rot 180:sc= 0 USER MOD Single : A 307 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 308 HIS : no HE2:sc= -1.15! C(o=-1.2!,f=-2.6!) USER MOD Single : A 310 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 314 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 317 SER OG : rot 180:sc= 0 USER MOD Single : A 320 SER OG : rot 180:sc= 0 USER MOD Single : A 321 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 212 -14.950 21.091 -10.075 1.00 0.00 N ATOM 2 CA GLY A 212 -14.068 22.241 -10.160 1.00 0.00 C ATOM 3 C GLY A 212 -13.542 22.670 -8.804 1.00 0.00 C ATOM 4 O GLY A 212 -12.361 22.496 -8.506 1.00 0.00 O ATOM 0 HA2 GLY A 212 -13.228 22.004 -10.813 1.00 0.00 H new ATOM 0 HA3 GLY A 212 -14.603 23.073 -10.618 1.00 0.00 H new ATOM 8 N SER A 213 -14.421 23.233 -7.981 1.00 0.00 N ATOM 9 CA SER A 213 -14.037 23.693 -6.652 1.00 0.00 C ATOM 10 C SER A 213 -14.601 22.772 -5.574 1.00 0.00 C ATOM 11 O SER A 213 -13.876 22.313 -4.692 1.00 0.00 O ATOM 12 CB SER A 213 -14.527 25.124 -6.423 1.00 0.00 C ATOM 13 OG SER A 213 -15.942 25.176 -6.366 1.00 0.00 O ATOM 0 H SER A 213 -15.404 23.381 -8.211 1.00 0.00 H new ATOM 0 HA SER A 213 -12.949 23.674 -6.589 1.00 0.00 H new ATOM 0 HB2 SER A 213 -14.108 25.511 -5.494 1.00 0.00 H new ATOM 0 HB3 SER A 213 -14.168 25.767 -7.227 1.00 0.00 H new ATOM 0 HG SER A 213 -16.230 26.101 -6.217 1.00 0.00 H new ATOM 19 N SER A 214 -15.901 22.507 -5.653 1.00 0.00 N ATOM 20 CA SER A 214 -16.566 21.644 -4.683 1.00 0.00 C ATOM 21 C SER A 214 -15.737 20.392 -4.413 1.00 0.00 C ATOM 22 O SER A 214 -15.530 20.006 -3.263 1.00 0.00 O ATOM 23 CB SER A 214 -17.955 21.250 -5.186 1.00 0.00 C ATOM 24 OG SER A 214 -18.840 22.357 -5.159 1.00 0.00 O ATOM 0 H SER A 214 -16.515 22.877 -6.379 1.00 0.00 H new ATOM 0 HA SER A 214 -16.670 22.199 -3.751 1.00 0.00 H new ATOM 0 HB2 SER A 214 -17.881 20.864 -6.203 1.00 0.00 H new ATOM 0 HB3 SER A 214 -18.354 20.446 -4.568 1.00 0.00 H new ATOM 0 HG SER A 214 -19.721 22.080 -5.487 1.00 0.00 H new ATOM 30 N GLY A 215 -15.263 19.760 -5.483 1.00 0.00 N ATOM 31 CA GLY A 215 -14.463 18.558 -5.341 1.00 0.00 C ATOM 32 C GLY A 215 -13.239 18.776 -4.473 1.00 0.00 C ATOM 33 O GLY A 215 -13.169 18.275 -3.351 1.00 0.00 O ATOM 0 H GLY A 215 -15.419 20.059 -6.445 1.00 0.00 H new ATOM 0 HA2 GLY A 215 -15.075 17.767 -4.908 1.00 0.00 H new ATOM 0 HA3 GLY A 215 -14.149 18.215 -6.327 1.00 0.00 H new ATOM 37 N SER A 216 -12.271 19.523 -4.994 1.00 0.00 N ATOM 38 CA SER A 216 -11.042 19.802 -4.261 1.00 0.00 C ATOM 39 C SER A 216 -11.342 20.133 -2.802 1.00 0.00 C ATOM 40 O SER A 216 -10.783 19.528 -1.888 1.00 0.00 O ATOM 41 CB SER A 216 -10.285 20.959 -4.914 1.00 0.00 C ATOM 42 OG SER A 216 -11.085 22.128 -4.966 1.00 0.00 O ATOM 0 H SER A 216 -12.314 19.946 -5.921 1.00 0.00 H new ATOM 0 HA SER A 216 -10.419 18.908 -4.291 1.00 0.00 H new ATOM 0 HB2 SER A 216 -9.373 21.163 -4.353 1.00 0.00 H new ATOM 0 HB3 SER A 216 -9.982 20.677 -5.922 1.00 0.00 H new ATOM 0 HG SER A 216 -10.577 22.853 -5.386 1.00 0.00 H new ATOM 48 N SER A 217 -12.230 21.100 -2.593 1.00 0.00 N ATOM 49 CA SER A 217 -12.603 21.517 -1.246 1.00 0.00 C ATOM 50 C SER A 217 -12.954 20.309 -0.382 1.00 0.00 C ATOM 51 O SER A 217 -12.611 20.256 0.799 1.00 0.00 O ATOM 52 CB SER A 217 -13.788 22.483 -1.298 1.00 0.00 C ATOM 53 OG SER A 217 -13.832 23.298 -0.140 1.00 0.00 O ATOM 0 H SER A 217 -12.704 21.609 -3.339 1.00 0.00 H new ATOM 0 HA SER A 217 -11.749 22.026 -0.800 1.00 0.00 H new ATOM 0 HB2 SER A 217 -13.711 23.111 -2.186 1.00 0.00 H new ATOM 0 HB3 SER A 217 -14.717 21.920 -1.386 1.00 0.00 H new ATOM 0 HG SER A 217 -14.597 23.908 -0.198 1.00 0.00 H new ATOM 59 N GLY A 218 -13.642 19.341 -0.980 1.00 0.00 N ATOM 60 CA GLY A 218 -14.029 18.147 -0.251 1.00 0.00 C ATOM 61 C GLY A 218 -12.834 17.337 0.210 1.00 0.00 C ATOM 62 O GLY A 218 -12.067 17.780 1.065 1.00 0.00 O ATOM 0 H GLY A 218 -13.938 19.362 -1.956 1.00 0.00 H new ATOM 0 HA2 GLY A 218 -14.627 18.431 0.615 1.00 0.00 H new ATOM 0 HA3 GLY A 218 -14.662 17.527 -0.886 1.00 0.00 H new ATOM 66 N ARG A 219 -12.675 16.145 -0.357 1.00 0.00 N ATOM 67 CA ARG A 219 -11.567 15.269 0.003 1.00 0.00 C ATOM 68 C ARG A 219 -10.446 15.358 -1.028 1.00 0.00 C ATOM 69 O ARG A 219 -10.604 15.979 -2.079 1.00 0.00 O ATOM 70 CB ARG A 219 -12.050 13.822 0.123 1.00 0.00 C ATOM 71 CG ARG A 219 -13.128 13.626 1.177 1.00 0.00 C ATOM 72 CD ARG A 219 -14.517 13.860 0.603 1.00 0.00 C ATOM 73 NE ARG A 219 -15.548 13.824 1.636 1.00 0.00 N ATOM 74 CZ ARG A 219 -16.014 12.700 2.171 1.00 0.00 C ATOM 75 NH1 ARG A 219 -15.542 11.527 1.772 1.00 0.00 N ATOM 76 NH2 ARG A 219 -16.954 12.749 3.106 1.00 0.00 N ATOM 0 H ARG A 219 -13.300 15.764 -1.068 1.00 0.00 H new ATOM 0 HA ARG A 219 -11.178 15.596 0.967 1.00 0.00 H new ATOM 0 HB2 ARG A 219 -12.434 13.495 -0.843 1.00 0.00 H new ATOM 0 HB3 ARG A 219 -11.200 13.183 0.361 1.00 0.00 H new ATOM 0 HG2 ARG A 219 -13.065 12.615 1.580 1.00 0.00 H new ATOM 0 HG3 ARG A 219 -12.956 14.311 2.007 1.00 0.00 H new ATOM 0 HD2 ARG A 219 -14.543 14.826 0.098 1.00 0.00 H new ATOM 0 HD3 ARG A 219 -14.731 13.101 -0.150 1.00 0.00 H new ATOM 0 HE ARG A 219 -15.932 14.710 1.965 1.00 0.00 H new ATOM 0 HH11 ARG A 219 -14.820 11.486 1.053 1.00 0.00 H new ATOM 0 HH12 ARG A 219 -15.901 10.666 2.184 1.00 0.00 H new ATOM 0 HH21 ARG A 219 -17.320 13.650 3.415 1.00 0.00 H new ATOM 0 HH22 ARG A 219 -17.311 11.886 3.516 1.00 0.00 H new ATOM 90 N SER A 220 -9.313 14.735 -0.720 1.00 0.00 N ATOM 91 CA SER A 220 -8.165 14.747 -1.618 1.00 0.00 C ATOM 92 C SER A 220 -8.271 13.631 -2.652 1.00 0.00 C ATOM 93 O SER A 220 -8.845 12.574 -2.386 1.00 0.00 O ATOM 94 CB SER A 220 -6.867 14.598 -0.822 1.00 0.00 C ATOM 95 OG SER A 220 -5.774 15.174 -1.516 1.00 0.00 O ATOM 0 H SER A 220 -9.166 14.215 0.145 1.00 0.00 H new ATOM 0 HA SER A 220 -8.155 15.703 -2.141 1.00 0.00 H new ATOM 0 HB2 SER A 220 -6.977 15.076 0.151 1.00 0.00 H new ATOM 0 HB3 SER A 220 -6.669 13.542 -0.638 1.00 0.00 H new ATOM 0 HG SER A 220 -4.957 15.067 -0.986 1.00 0.00 H new ATOM 101 N LYS A 221 -7.714 13.873 -3.834 1.00 0.00 N ATOM 102 CA LYS A 221 -7.744 12.889 -4.910 1.00 0.00 C ATOM 103 C LYS A 221 -6.388 12.208 -5.062 1.00 0.00 C ATOM 104 O LYS A 221 -6.273 11.168 -5.712 1.00 0.00 O ATOM 105 CB LYS A 221 -8.142 13.557 -6.228 1.00 0.00 C ATOM 106 CG LYS A 221 -9.634 13.814 -6.354 1.00 0.00 C ATOM 107 CD LYS A 221 -10.109 14.847 -5.346 1.00 0.00 C ATOM 108 CE LYS A 221 -11.504 15.353 -5.682 1.00 0.00 C ATOM 109 NZ LYS A 221 -11.508 16.194 -6.911 1.00 0.00 N ATOM 0 H LYS A 221 -7.236 14.742 -4.071 1.00 0.00 H new ATOM 0 HA LYS A 221 -8.485 12.131 -4.656 1.00 0.00 H new ATOM 0 HB2 LYS A 221 -7.610 14.504 -6.321 1.00 0.00 H new ATOM 0 HB3 LYS A 221 -7.819 12.927 -7.057 1.00 0.00 H new ATOM 0 HG2 LYS A 221 -9.861 14.158 -7.363 1.00 0.00 H new ATOM 0 HG3 LYS A 221 -10.179 12.882 -6.205 1.00 0.00 H new ATOM 0 HD2 LYS A 221 -10.110 14.409 -4.348 1.00 0.00 H new ATOM 0 HD3 LYS A 221 -9.412 15.685 -5.326 1.00 0.00 H new ATOM 0 HE2 LYS A 221 -12.174 14.505 -5.820 1.00 0.00 H new ATOM 0 HE3 LYS A 221 -11.892 15.932 -4.844 1.00 0.00 H new ATOM 0 HZ1 LYS A 221 -12.388 16.747 -6.950 1.00 0.00 H new ATOM 0 HZ2 LYS A 221 -10.693 16.840 -6.892 1.00 0.00 H new ATOM 0 HZ3 LYS A 221 -11.446 15.583 -7.750 1.00 0.00 H new ATOM 123 N THR A 222 -5.362 12.799 -4.457 1.00 0.00 N ATOM 124 CA THR A 222 -4.014 12.249 -4.526 1.00 0.00 C ATOM 125 C THR A 222 -3.708 11.392 -3.303 1.00 0.00 C ATOM 126 O THR A 222 -2.767 10.598 -3.309 1.00 0.00 O ATOM 127 CB THR A 222 -2.957 13.365 -4.634 1.00 0.00 C ATOM 128 OG1 THR A 222 -3.142 14.319 -3.582 1.00 0.00 O ATOM 129 CG2 THR A 222 -3.045 14.065 -5.982 1.00 0.00 C ATOM 0 H THR A 222 -5.439 13.659 -3.914 1.00 0.00 H new ATOM 0 HA THR A 222 -3.970 11.629 -5.422 1.00 0.00 H new ATOM 0 HB THR A 222 -1.970 12.911 -4.542 1.00 0.00 H new ATOM 0 HG1 THR A 222 -2.465 15.024 -3.657 1.00 0.00 H new ATOM 0 HG21 THR A 222 -2.289 14.849 -6.035 1.00 0.00 H new ATOM 0 HG22 THR A 222 -2.874 13.342 -6.779 1.00 0.00 H new ATOM 0 HG23 THR A 222 -4.035 14.507 -6.099 1.00 0.00 H new ATOM 137 N VAL A 223 -4.509 11.555 -2.255 1.00 0.00 N ATOM 138 CA VAL A 223 -4.325 10.794 -1.025 1.00 0.00 C ATOM 139 C VAL A 223 -5.488 9.837 -0.791 1.00 0.00 C ATOM 140 O VAL A 223 -6.637 10.261 -0.660 1.00 0.00 O ATOM 141 CB VAL A 223 -4.186 11.724 0.195 1.00 0.00 C ATOM 142 CG1 VAL A 223 -4.061 10.911 1.474 1.00 0.00 C ATOM 143 CG2 VAL A 223 -2.992 12.652 0.024 1.00 0.00 C ATOM 0 H VAL A 223 -5.292 12.208 -2.233 1.00 0.00 H new ATOM 0 HA VAL A 223 -3.405 10.221 -1.142 1.00 0.00 H new ATOM 0 HB VAL A 223 -5.085 12.336 0.268 1.00 0.00 H new ATOM 0 HG11 VAL A 223 -3.964 11.585 2.325 1.00 0.00 H new ATOM 0 HG12 VAL A 223 -4.950 10.293 1.600 1.00 0.00 H new ATOM 0 HG13 VAL A 223 -3.180 10.272 1.414 1.00 0.00 H new ATOM 0 HG21 VAL A 223 -2.909 13.302 0.895 1.00 0.00 H new ATOM 0 HG22 VAL A 223 -2.082 12.060 -0.075 1.00 0.00 H new ATOM 0 HG23 VAL A 223 -3.129 13.260 -0.871 1.00 0.00 H new ATOM 153 N ILE A 224 -5.183 8.545 -0.741 1.00 0.00 N ATOM 154 CA ILE A 224 -6.204 7.528 -0.521 1.00 0.00 C ATOM 155 C ILE A 224 -5.905 6.711 0.732 1.00 0.00 C ATOM 156 O ILE A 224 -4.758 6.342 0.987 1.00 0.00 O ATOM 157 CB ILE A 224 -6.318 6.576 -1.726 1.00 0.00 C ATOM 158 CG1 ILE A 224 -6.426 7.375 -3.026 1.00 0.00 C ATOM 159 CG2 ILE A 224 -7.519 5.656 -1.562 1.00 0.00 C ATOM 160 CD1 ILE A 224 -5.850 6.656 -4.226 1.00 0.00 C ATOM 0 H ILE A 224 -4.238 8.178 -0.850 1.00 0.00 H new ATOM 0 HA ILE A 224 -7.150 8.053 -0.392 1.00 0.00 H new ATOM 0 HB ILE A 224 -5.418 5.962 -1.772 1.00 0.00 H new ATOM 0 HG12 ILE A 224 -7.475 7.602 -3.217 1.00 0.00 H new ATOM 0 HG13 ILE A 224 -5.911 8.328 -2.902 1.00 0.00 H new ATOM 0 HG21 ILE A 224 -7.586 4.989 -2.421 1.00 0.00 H new ATOM 0 HG22 ILE A 224 -7.404 5.066 -0.653 1.00 0.00 H new ATOM 0 HG23 ILE A 224 -8.428 6.253 -1.494 1.00 0.00 H new ATOM 0 HD11 ILE A 224 -5.961 7.281 -5.112 1.00 0.00 H new ATOM 0 HD12 ILE A 224 -4.793 6.452 -4.055 1.00 0.00 H new ATOM 0 HD13 ILE A 224 -6.381 5.716 -4.376 1.00 0.00 H new ATOM 172 N LEU A 225 -6.944 6.430 1.510 1.00 0.00 N ATOM 173 CA LEU A 225 -6.795 5.654 2.736 1.00 0.00 C ATOM 174 C LEU A 225 -7.296 4.227 2.542 1.00 0.00 C ATOM 175 O LEU A 225 -8.465 4.006 2.227 1.00 0.00 O ATOM 176 CB LEU A 225 -7.556 6.323 3.882 1.00 0.00 C ATOM 177 CG LEU A 225 -7.162 7.767 4.196 1.00 0.00 C ATOM 178 CD1 LEU A 225 -8.027 8.323 5.317 1.00 0.00 C ATOM 179 CD2 LEU A 225 -5.688 7.849 4.566 1.00 0.00 C ATOM 0 H LEU A 225 -7.899 6.728 1.314 1.00 0.00 H new ATOM 0 HA LEU A 225 -5.735 5.616 2.986 1.00 0.00 H new ATOM 0 HB2 LEU A 225 -8.620 6.301 3.647 1.00 0.00 H new ATOM 0 HB3 LEU A 225 -7.416 5.725 4.783 1.00 0.00 H new ATOM 0 HG LEU A 225 -7.326 8.371 3.304 1.00 0.00 H new ATOM 0 HD11 LEU A 225 -7.733 9.351 5.528 1.00 0.00 H new ATOM 0 HD12 LEU A 225 -9.074 8.300 5.015 1.00 0.00 H new ATOM 0 HD13 LEU A 225 -7.895 7.717 6.213 1.00 0.00 H new ATOM 0 HD21 LEU A 225 -5.425 8.884 4.786 1.00 0.00 H new ATOM 0 HD22 LEU A 225 -5.498 7.232 5.444 1.00 0.00 H new ATOM 0 HD23 LEU A 225 -5.083 7.490 3.733 1.00 0.00 H new ATOM 191 N ALA A 226 -6.404 3.260 2.734 1.00 0.00 N ATOM 192 CA ALA A 226 -6.757 1.854 2.585 1.00 0.00 C ATOM 193 C ALA A 226 -7.181 1.249 3.919 1.00 0.00 C ATOM 194 O ALA A 226 -6.608 1.561 4.963 1.00 0.00 O ATOM 195 CB ALA A 226 -5.589 1.076 1.998 1.00 0.00 C ATOM 0 H ALA A 226 -5.431 3.425 2.993 1.00 0.00 H new ATOM 0 HA ALA A 226 -7.603 1.789 1.901 1.00 0.00 H new ATOM 0 HB1 ALA A 226 -5.867 0.027 1.892 1.00 0.00 H new ATOM 0 HB2 ALA A 226 -5.335 1.484 1.020 1.00 0.00 H new ATOM 0 HB3 ALA A 226 -4.727 1.158 2.661 1.00 0.00 H new ATOM 201 N LYS A 227 -8.188 0.384 3.878 1.00 0.00 N ATOM 202 CA LYS A 227 -8.690 -0.265 5.083 1.00 0.00 C ATOM 203 C LYS A 227 -8.972 -1.743 4.828 1.00 0.00 C ATOM 204 O LYS A 227 -9.031 -2.184 3.681 1.00 0.00 O ATOM 205 CB LYS A 227 -9.962 0.431 5.571 1.00 0.00 C ATOM 206 CG LYS A 227 -9.694 1.659 6.424 1.00 0.00 C ATOM 207 CD LYS A 227 -9.591 2.915 5.575 1.00 0.00 C ATOM 208 CE LYS A 227 -8.780 3.996 6.275 1.00 0.00 C ATOM 209 NZ LYS A 227 -7.317 3.810 6.072 1.00 0.00 N ATOM 0 H LYS A 227 -8.673 0.116 3.022 1.00 0.00 H new ATOM 0 HA LYS A 227 -7.923 -0.187 5.853 1.00 0.00 H new ATOM 0 HB2 LYS A 227 -10.561 0.722 4.708 1.00 0.00 H new ATOM 0 HB3 LYS A 227 -10.556 -0.278 6.147 1.00 0.00 H new ATOM 0 HG2 LYS A 227 -10.494 1.777 7.155 1.00 0.00 H new ATOM 0 HG3 LYS A 227 -8.769 1.520 6.984 1.00 0.00 H new ATOM 0 HD2 LYS A 227 -9.127 2.672 4.619 1.00 0.00 H new ATOM 0 HD3 LYS A 227 -10.591 3.292 5.358 1.00 0.00 H new ATOM 0 HE2 LYS A 227 -9.077 4.975 5.898 1.00 0.00 H new ATOM 0 HE3 LYS A 227 -9.003 3.984 7.342 1.00 0.00 H new ATOM 0 HZ1 LYS A 227 -6.796 4.314 6.818 1.00 0.00 H new ATOM 0 HZ2 LYS A 227 -7.087 2.797 6.114 1.00 0.00 H new ATOM 0 HZ3 LYS A 227 -7.045 4.189 5.143 1.00 0.00 H new ATOM 223 N ASN A 228 -9.147 -2.501 5.905 1.00 0.00 N ATOM 224 CA ASN A 228 -9.424 -3.929 5.797 1.00 0.00 C ATOM 225 C ASN A 228 -8.236 -4.670 5.190 1.00 0.00 C ATOM 226 O ASN A 228 -8.380 -5.395 4.205 1.00 0.00 O ATOM 227 CB ASN A 228 -10.674 -4.164 4.947 1.00 0.00 C ATOM 228 CG ASN A 228 -11.415 -5.426 5.344 1.00 0.00 C ATOM 229 OD1 ASN A 228 -12.537 -5.368 5.849 1.00 0.00 O ATOM 230 ND2 ASN A 228 -10.790 -6.576 5.117 1.00 0.00 N ATOM 0 H ASN A 228 -9.102 -2.151 6.862 1.00 0.00 H new ATOM 0 HA ASN A 228 -9.597 -4.317 6.801 1.00 0.00 H new ATOM 0 HB2 ASN A 228 -11.342 -3.308 5.044 1.00 0.00 H new ATOM 0 HB3 ASN A 228 -10.389 -4.229 3.897 1.00 0.00 H new ATOM 0 HD21 ASN A 228 -11.239 -7.458 5.363 1.00 0.00 H new ATOM 0 HD22 ASN A 228 -9.861 -6.577 4.696 1.00 0.00 H new ATOM 237 N LEU A 229 -7.063 -4.482 5.785 1.00 0.00 N ATOM 238 CA LEU A 229 -5.849 -5.133 5.304 1.00 0.00 C ATOM 239 C LEU A 229 -5.345 -6.159 6.314 1.00 0.00 C ATOM 240 O LEU A 229 -5.413 -5.958 7.527 1.00 0.00 O ATOM 241 CB LEU A 229 -4.763 -4.091 5.032 1.00 0.00 C ATOM 242 CG LEU A 229 -5.090 -3.041 3.970 1.00 0.00 C ATOM 243 CD1 LEU A 229 -4.190 -1.825 4.127 1.00 0.00 C ATOM 244 CD2 LEU A 229 -4.952 -3.632 2.575 1.00 0.00 C ATOM 0 H LEU A 229 -6.927 -3.885 6.601 1.00 0.00 H new ATOM 0 HA LEU A 229 -6.087 -5.652 4.375 1.00 0.00 H new ATOM 0 HB2 LEU A 229 -4.540 -3.576 5.966 1.00 0.00 H new ATOM 0 HB3 LEU A 229 -3.855 -4.613 4.731 1.00 0.00 H new ATOM 0 HG LEU A 229 -6.123 -2.723 4.107 1.00 0.00 H new ATOM 0 HD11 LEU A 229 -4.437 -1.088 3.363 1.00 0.00 H new ATOM 0 HD12 LEU A 229 -4.339 -1.387 5.114 1.00 0.00 H new ATOM 0 HD13 LEU A 229 -3.148 -2.127 4.017 1.00 0.00 H new ATOM 0 HD21 LEU A 229 -5.189 -2.870 1.832 1.00 0.00 H new ATOM 0 HD22 LEU A 229 -3.929 -3.979 2.426 1.00 0.00 H new ATOM 0 HD23 LEU A 229 -5.639 -4.471 2.466 1.00 0.00 H new ATOM 256 N PRO A 230 -4.825 -7.285 5.804 1.00 0.00 N ATOM 257 CA PRO A 230 -4.297 -8.364 6.644 1.00 0.00 C ATOM 258 C PRO A 230 -3.003 -7.970 7.348 1.00 0.00 C ATOM 259 O PRO A 230 -2.198 -7.212 6.808 1.00 0.00 O ATOM 260 CB PRO A 230 -4.039 -9.496 5.646 1.00 0.00 C ATOM 261 CG PRO A 230 -3.832 -8.810 4.340 1.00 0.00 C ATOM 262 CD PRO A 230 -4.713 -7.592 4.368 1.00 0.00 C ATOM 0 HA PRO A 230 -4.986 -8.632 7.445 1.00 0.00 H new ATOM 0 HB2 PRO A 230 -3.164 -10.081 5.929 1.00 0.00 H new ATOM 0 HB3 PRO A 230 -4.883 -10.185 5.602 1.00 0.00 H new ATOM 0 HG2 PRO A 230 -2.786 -8.532 4.206 1.00 0.00 H new ATOM 0 HG3 PRO A 230 -4.097 -9.464 3.509 1.00 0.00 H new ATOM 0 HD2 PRO A 230 -4.272 -6.764 3.813 1.00 0.00 H new ATOM 0 HD3 PRO A 230 -5.688 -7.791 3.922 1.00 0.00 H new ATOM 270 N ALA A 231 -2.810 -8.490 8.556 1.00 0.00 N ATOM 271 CA ALA A 231 -1.613 -8.193 9.332 1.00 0.00 C ATOM 272 C ALA A 231 -0.351 -8.500 8.534 1.00 0.00 C ATOM 273 O ALA A 231 0.724 -7.977 8.827 1.00 0.00 O ATOM 274 CB ALA A 231 -1.621 -8.980 10.635 1.00 0.00 C ATOM 0 H ALA A 231 -3.467 -9.119 9.018 1.00 0.00 H new ATOM 0 HA ALA A 231 -1.614 -7.128 9.563 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -0.721 -8.749 11.205 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -2.500 -8.708 11.219 1.00 0.00 H new ATOM 0 HB3 ALA A 231 -1.647 -10.047 10.415 1.00 0.00 H new ATOM 280 N GLY A 232 -0.488 -9.353 7.523 1.00 0.00 N ATOM 281 CA GLY A 232 0.650 -9.715 6.698 1.00 0.00 C ATOM 282 C GLY A 232 1.103 -8.579 5.804 1.00 0.00 C ATOM 283 O GLY A 232 2.278 -8.491 5.444 1.00 0.00 O ATOM 0 H GLY A 232 -1.367 -9.800 7.261 1.00 0.00 H new ATOM 0 HA2 GLY A 232 1.477 -10.020 7.339 1.00 0.00 H new ATOM 0 HA3 GLY A 232 0.389 -10.576 6.082 1.00 0.00 H new ATOM 287 N THR A 233 0.169 -7.705 5.441 1.00 0.00 N ATOM 288 CA THR A 233 0.478 -6.570 4.580 1.00 0.00 C ATOM 289 C THR A 233 1.628 -5.747 5.147 1.00 0.00 C ATOM 290 O THR A 233 1.798 -5.654 6.364 1.00 0.00 O ATOM 291 CB THR A 233 -0.749 -5.657 4.394 1.00 0.00 C ATOM 292 OG1 THR A 233 -1.928 -6.450 4.216 1.00 0.00 O ATOM 293 CG2 THR A 233 -0.563 -4.740 3.194 1.00 0.00 C ATOM 0 H THR A 233 -0.808 -7.762 5.730 1.00 0.00 H new ATOM 0 HA THR A 233 0.770 -6.977 3.612 1.00 0.00 H new ATOM 0 HB THR A 233 -0.857 -5.043 5.288 1.00 0.00 H new ATOM 0 HG1 THR A 233 -2.289 -6.700 5.092 1.00 0.00 H new ATOM 0 HG21 THR A 233 -1.442 -4.105 3.082 1.00 0.00 H new ATOM 0 HG22 THR A 233 0.319 -4.117 3.345 1.00 0.00 H new ATOM 0 HG23 THR A 233 -0.433 -5.341 2.294 1.00 0.00 H new ATOM 301 N LEU A 234 2.416 -5.150 4.260 1.00 0.00 N ATOM 302 CA LEU A 234 3.552 -4.332 4.672 1.00 0.00 C ATOM 303 C LEU A 234 3.682 -3.096 3.789 1.00 0.00 C ATOM 304 O LEU A 234 3.232 -3.088 2.644 1.00 0.00 O ATOM 305 CB LEU A 234 4.842 -5.152 4.615 1.00 0.00 C ATOM 306 CG LEU A 234 4.930 -6.334 5.580 1.00 0.00 C ATOM 307 CD1 LEU A 234 6.145 -7.192 5.264 1.00 0.00 C ATOM 308 CD2 LEU A 234 4.980 -5.845 7.020 1.00 0.00 C ATOM 0 H LEU A 234 2.289 -5.217 3.250 1.00 0.00 H new ATOM 0 HA LEU A 234 3.381 -4.006 5.698 1.00 0.00 H new ATOM 0 HB2 LEU A 234 4.965 -5.528 3.599 1.00 0.00 H new ATOM 0 HB3 LEU A 234 5.682 -4.485 4.812 1.00 0.00 H new ATOM 0 HG LEU A 234 4.037 -6.946 5.456 1.00 0.00 H new ATOM 0 HD11 LEU A 234 6.191 -8.028 5.961 1.00 0.00 H new ATOM 0 HD12 LEU A 234 6.067 -7.572 4.246 1.00 0.00 H new ATOM 0 HD13 LEU A 234 7.049 -6.591 5.358 1.00 0.00 H new ATOM 0 HD21 LEU A 234 5.042 -6.700 7.693 1.00 0.00 H new ATOM 0 HD22 LEU A 234 5.855 -5.210 7.158 1.00 0.00 H new ATOM 0 HD23 LEU A 234 4.078 -5.274 7.242 1.00 0.00 H new ATOM 320 N ALA A 235 4.302 -2.052 4.330 1.00 0.00 N ATOM 321 CA ALA A 235 4.496 -0.811 3.590 1.00 0.00 C ATOM 322 C ALA A 235 5.045 -1.084 2.194 1.00 0.00 C ATOM 323 O ALA A 235 4.625 -0.463 1.218 1.00 0.00 O ATOM 324 CB ALA A 235 5.427 0.119 4.353 1.00 0.00 C ATOM 0 H ALA A 235 4.678 -2.041 5.278 1.00 0.00 H new ATOM 0 HA ALA A 235 3.526 -0.327 3.482 1.00 0.00 H new ATOM 0 HB1 ALA A 235 5.563 1.041 3.788 1.00 0.00 H new ATOM 0 HB2 ALA A 235 4.994 0.350 5.326 1.00 0.00 H new ATOM 0 HB3 ALA A 235 6.393 -0.367 4.492 1.00 0.00 H new ATOM 330 N ALA A 236 5.988 -2.017 2.106 1.00 0.00 N ATOM 331 CA ALA A 236 6.594 -2.373 0.829 1.00 0.00 C ATOM 332 C ALA A 236 5.584 -3.056 -0.086 1.00 0.00 C ATOM 333 O ALA A 236 5.424 -2.671 -1.244 1.00 0.00 O ATOM 334 CB ALA A 236 7.802 -3.272 1.051 1.00 0.00 C ATOM 0 H ALA A 236 6.349 -2.540 2.904 1.00 0.00 H new ATOM 0 HA ALA A 236 6.923 -1.455 0.342 1.00 0.00 H new ATOM 0 HB1 ALA A 236 8.245 -3.530 0.089 1.00 0.00 H new ATOM 0 HB2 ALA A 236 8.538 -2.748 1.661 1.00 0.00 H new ATOM 0 HB3 ALA A 236 7.489 -4.182 1.562 1.00 0.00 H new ATOM 340 N GLU A 237 4.907 -4.071 0.440 1.00 0.00 N ATOM 341 CA GLU A 237 3.913 -4.808 -0.332 1.00 0.00 C ATOM 342 C GLU A 237 2.939 -3.854 -1.017 1.00 0.00 C ATOM 343 O GLU A 237 2.734 -3.924 -2.229 1.00 0.00 O ATOM 344 CB GLU A 237 3.146 -5.775 0.572 1.00 0.00 C ATOM 345 CG GLU A 237 4.023 -6.842 1.205 1.00 0.00 C ATOM 346 CD GLU A 237 3.274 -7.687 2.217 1.00 0.00 C ATOM 347 OE1 GLU A 237 2.095 -8.011 1.964 1.00 0.00 O ATOM 348 OE2 GLU A 237 3.869 -8.026 3.262 1.00 0.00 O ATOM 0 H GLU A 237 5.028 -4.402 1.397 1.00 0.00 H new ATOM 0 HA GLU A 237 4.437 -5.378 -1.099 1.00 0.00 H new ATOM 0 HB2 GLU A 237 2.652 -5.207 1.361 1.00 0.00 H new ATOM 0 HB3 GLU A 237 2.362 -6.259 -0.010 1.00 0.00 H new ATOM 0 HG2 GLU A 237 4.424 -7.488 0.424 1.00 0.00 H new ATOM 0 HG3 GLU A 237 4.873 -6.366 1.693 1.00 0.00 H new ATOM 355 N ILE A 238 2.343 -2.963 -0.233 1.00 0.00 N ATOM 356 CA ILE A 238 1.391 -1.994 -0.763 1.00 0.00 C ATOM 357 C ILE A 238 2.053 -1.075 -1.784 1.00 0.00 C ATOM 358 O ILE A 238 1.697 -1.082 -2.962 1.00 0.00 O ATOM 359 CB ILE A 238 0.775 -1.138 0.359 1.00 0.00 C ATOM 360 CG1 ILE A 238 -0.031 -2.016 1.317 1.00 0.00 C ATOM 361 CG2 ILE A 238 -0.103 -0.044 -0.231 1.00 0.00 C ATOM 362 CD1 ILE A 238 -1.304 -2.564 0.710 1.00 0.00 C ATOM 0 H ILE A 238 2.502 -2.892 0.772 1.00 0.00 H new ATOM 0 HA ILE A 238 0.599 -2.563 -1.250 1.00 0.00 H new ATOM 0 HB ILE A 238 1.582 -0.667 0.920 1.00 0.00 H new ATOM 0 HG12 ILE A 238 0.592 -2.848 1.646 1.00 0.00 H new ATOM 0 HG13 ILE A 238 -0.282 -1.435 2.205 1.00 0.00 H new ATOM 0 HG21 ILE A 238 -0.531 0.553 0.574 1.00 0.00 H new ATOM 0 HG22 ILE A 238 0.498 0.596 -0.877 1.00 0.00 H new ATOM 0 HG23 ILE A 238 -0.905 -0.496 -0.814 1.00 0.00 H new ATOM 0 HD11 ILE A 238 -1.824 -3.177 1.446 1.00 0.00 H new ATOM 0 HD12 ILE A 238 -1.947 -1.738 0.407 1.00 0.00 H new ATOM 0 HD13 ILE A 238 -1.059 -3.172 -0.161 1.00 0.00 H new ATOM 374 N GLN A 239 3.020 -0.288 -1.324 1.00 0.00 N ATOM 375 CA GLN A 239 3.733 0.636 -2.198 1.00 0.00 C ATOM 376 C GLN A 239 3.934 0.030 -3.583 1.00 0.00 C ATOM 377 O GLN A 239 3.654 0.670 -4.596 1.00 0.00 O ATOM 378 CB GLN A 239 5.087 1.005 -1.589 1.00 0.00 C ATOM 379 CG GLN A 239 5.766 2.177 -2.280 1.00 0.00 C ATOM 380 CD GLN A 239 7.228 2.310 -1.902 1.00 0.00 C ATOM 381 OE1 GLN A 239 8.111 1.835 -2.617 1.00 0.00 O ATOM 382 NE2 GLN A 239 7.491 2.958 -0.774 1.00 0.00 N ATOM 0 H GLN A 239 3.328 -0.272 -0.352 1.00 0.00 H new ATOM 0 HA GLN A 239 3.130 1.538 -2.300 1.00 0.00 H new ATOM 0 HB2 GLN A 239 4.948 1.246 -0.535 1.00 0.00 H new ATOM 0 HB3 GLN A 239 5.745 0.137 -1.634 1.00 0.00 H new ATOM 0 HG2 GLN A 239 5.684 2.054 -3.360 1.00 0.00 H new ATOM 0 HG3 GLN A 239 5.243 3.098 -2.023 1.00 0.00 H new ATOM 0 HE21 GLN A 239 6.727 3.335 -0.213 1.00 0.00 H new ATOM 0 HE22 GLN A 239 8.457 3.079 -0.468 1.00 0.00 H new ATOM 391 N GLU A 240 4.420 -1.207 -3.618 1.00 0.00 N ATOM 392 CA GLU A 240 4.658 -1.898 -4.879 1.00 0.00 C ATOM 393 C GLU A 240 3.342 -2.216 -5.583 1.00 0.00 C ATOM 394 O GLU A 240 3.135 -1.839 -6.737 1.00 0.00 O ATOM 395 CB GLU A 240 5.445 -3.188 -4.639 1.00 0.00 C ATOM 396 CG GLU A 240 6.256 -3.640 -5.842 1.00 0.00 C ATOM 397 CD GLU A 240 7.176 -4.802 -5.522 1.00 0.00 C ATOM 398 OE1 GLU A 240 8.227 -4.569 -4.889 1.00 0.00 O ATOM 399 OE2 GLU A 240 6.845 -5.944 -5.905 1.00 0.00 O ATOM 0 H GLU A 240 4.656 -1.750 -2.788 1.00 0.00 H new ATOM 0 HA GLU A 240 5.243 -1.238 -5.520 1.00 0.00 H new ATOM 0 HB2 GLU A 240 6.117 -3.042 -3.793 1.00 0.00 H new ATOM 0 HB3 GLU A 240 4.750 -3.981 -4.361 1.00 0.00 H new ATOM 0 HG2 GLU A 240 5.578 -3.929 -6.645 1.00 0.00 H new ATOM 0 HG3 GLU A 240 6.849 -2.803 -6.211 1.00 0.00 H new ATOM 406 N THR A 241 2.455 -2.913 -4.880 1.00 0.00 N ATOM 407 CA THR A 241 1.160 -3.283 -5.437 1.00 0.00 C ATOM 408 C THR A 241 0.503 -2.099 -6.137 1.00 0.00 C ATOM 409 O THR A 241 0.052 -2.212 -7.277 1.00 0.00 O ATOM 410 CB THR A 241 0.210 -3.811 -4.345 1.00 0.00 C ATOM 411 OG1 THR A 241 0.700 -5.052 -3.827 1.00 0.00 O ATOM 412 CG2 THR A 241 -1.194 -4.005 -4.898 1.00 0.00 C ATOM 0 H THR A 241 2.610 -3.233 -3.924 1.00 0.00 H new ATOM 0 HA THR A 241 1.343 -4.074 -6.164 1.00 0.00 H new ATOM 0 HB THR A 241 0.169 -3.075 -3.542 1.00 0.00 H new ATOM 0 HG1 THR A 241 1.449 -4.880 -3.219 1.00 0.00 H new ATOM 0 HG21 THR A 241 -1.847 -4.378 -4.109 1.00 0.00 H new ATOM 0 HG22 THR A 241 -1.576 -3.052 -5.265 1.00 0.00 H new ATOM 0 HG23 THR A 241 -1.166 -4.724 -5.717 1.00 0.00 H new ATOM 420 N PHE A 242 0.454 -0.964 -5.449 1.00 0.00 N ATOM 421 CA PHE A 242 -0.148 0.242 -6.005 1.00 0.00 C ATOM 422 C PHE A 242 0.752 0.856 -7.073 1.00 0.00 C ATOM 423 O PHE A 242 0.285 1.252 -8.142 1.00 0.00 O ATOM 424 CB PHE A 242 -0.414 1.263 -4.897 1.00 0.00 C ATOM 425 CG PHE A 242 -1.628 0.949 -4.070 1.00 0.00 C ATOM 426 CD1 PHE A 242 -1.640 -0.147 -3.223 1.00 0.00 C ATOM 427 CD2 PHE A 242 -2.757 1.748 -4.141 1.00 0.00 C ATOM 428 CE1 PHE A 242 -2.755 -0.440 -2.460 1.00 0.00 C ATOM 429 CE2 PHE A 242 -3.875 1.461 -3.380 1.00 0.00 C ATOM 430 CZ PHE A 242 -3.874 0.365 -2.540 1.00 0.00 C ATOM 0 H PHE A 242 0.824 -0.854 -4.505 1.00 0.00 H new ATOM 0 HA PHE A 242 -1.095 -0.035 -6.468 1.00 0.00 H new ATOM 0 HB2 PHE A 242 0.457 1.314 -4.244 1.00 0.00 H new ATOM 0 HB3 PHE A 242 -0.535 2.250 -5.345 1.00 0.00 H new ATOM 0 HD1 PHE A 242 -0.768 -0.780 -3.158 1.00 0.00 H new ATOM 0 HD2 PHE A 242 -2.764 2.605 -4.798 1.00 0.00 H new ATOM 0 HE1 PHE A 242 -2.751 -1.297 -1.803 1.00 0.00 H new ATOM 0 HE2 PHE A 242 -4.748 2.093 -3.442 1.00 0.00 H new ATOM 0 HZ PHE A 242 -4.747 0.138 -1.946 1.00 0.00 H new ATOM 440 N SER A 243 2.045 0.933 -6.776 1.00 0.00 N ATOM 441 CA SER A 243 3.011 1.503 -7.708 1.00 0.00 C ATOM 442 C SER A 243 2.887 0.854 -9.083 1.00 0.00 C ATOM 443 O SER A 243 3.167 1.481 -10.105 1.00 0.00 O ATOM 444 CB SER A 243 4.433 1.325 -7.173 1.00 0.00 C ATOM 445 OG SER A 243 5.390 1.489 -8.205 1.00 0.00 O ATOM 0 H SER A 243 2.448 0.608 -5.897 1.00 0.00 H new ATOM 0 HA SER A 243 2.799 2.567 -7.808 1.00 0.00 H new ATOM 0 HB2 SER A 243 4.620 2.050 -6.381 1.00 0.00 H new ATOM 0 HB3 SER A 243 4.537 0.334 -6.730 1.00 0.00 H new ATOM 0 HG SER A 243 6.291 1.372 -7.837 1.00 0.00 H new ATOM 451 N ARG A 244 2.466 -0.406 -9.100 1.00 0.00 N ATOM 452 CA ARG A 244 2.306 -1.142 -10.348 1.00 0.00 C ATOM 453 C ARG A 244 1.579 -0.295 -11.389 1.00 0.00 C ATOM 454 O ARG A 244 1.864 -0.381 -12.584 1.00 0.00 O ATOM 455 CB ARG A 244 1.536 -2.441 -10.104 1.00 0.00 C ATOM 456 CG ARG A 244 2.231 -3.390 -9.142 1.00 0.00 C ATOM 457 CD ARG A 244 1.905 -4.841 -9.458 1.00 0.00 C ATOM 458 NE ARG A 244 2.850 -5.420 -10.409 1.00 0.00 N ATOM 459 CZ ARG A 244 2.594 -6.505 -11.132 1.00 0.00 C ATOM 460 NH1 ARG A 244 1.429 -7.126 -11.012 1.00 0.00 N ATOM 461 NH2 ARG A 244 3.505 -6.971 -11.976 1.00 0.00 N ATOM 0 H ARG A 244 2.229 -0.939 -8.263 1.00 0.00 H new ATOM 0 HA ARG A 244 3.299 -1.382 -10.729 1.00 0.00 H new ATOM 0 HB2 ARG A 244 0.548 -2.199 -9.712 1.00 0.00 H new ATOM 0 HB3 ARG A 244 1.386 -2.949 -11.057 1.00 0.00 H new ATOM 0 HG2 ARG A 244 3.309 -3.238 -9.195 1.00 0.00 H new ATOM 0 HG3 ARG A 244 1.927 -3.162 -8.121 1.00 0.00 H new ATOM 0 HD2 ARG A 244 1.915 -5.424 -8.537 1.00 0.00 H new ATOM 0 HD3 ARG A 244 0.896 -4.905 -9.865 1.00 0.00 H new ATOM 0 HE ARG A 244 3.756 -4.967 -10.525 1.00 0.00 H new ATOM 0 HH11 ARG A 244 0.726 -6.771 -10.363 1.00 0.00 H new ATOM 0 HH12 ARG A 244 1.235 -7.959 -11.568 1.00 0.00 H new ATOM 0 HH21 ARG A 244 4.403 -6.496 -12.070 1.00 0.00 H new ATOM 0 HH22 ARG A 244 3.308 -7.804 -12.531 1.00 0.00 H new ATOM 475 N PHE A 245 0.639 0.523 -10.927 1.00 0.00 N ATOM 476 CA PHE A 245 -0.130 1.385 -11.818 1.00 0.00 C ATOM 477 C PHE A 245 0.677 2.619 -12.210 1.00 0.00 C ATOM 478 O PHE A 245 0.708 3.009 -13.376 1.00 0.00 O ATOM 479 CB PHE A 245 -1.438 1.808 -11.148 1.00 0.00 C ATOM 480 CG PHE A 245 -2.401 0.674 -10.942 1.00 0.00 C ATOM 481 CD1 PHE A 245 -2.223 -0.224 -9.902 1.00 0.00 C ATOM 482 CD2 PHE A 245 -3.485 0.505 -11.789 1.00 0.00 C ATOM 483 CE1 PHE A 245 -3.107 -1.269 -9.711 1.00 0.00 C ATOM 484 CE2 PHE A 245 -4.372 -0.538 -11.603 1.00 0.00 C ATOM 485 CZ PHE A 245 -4.184 -1.425 -10.562 1.00 0.00 C ATOM 0 H PHE A 245 0.391 0.607 -9.941 1.00 0.00 H new ATOM 0 HA PHE A 245 -0.359 0.821 -12.722 1.00 0.00 H new ATOM 0 HB2 PHE A 245 -1.212 2.262 -10.183 1.00 0.00 H new ATOM 0 HB3 PHE A 245 -1.917 2.575 -11.757 1.00 0.00 H new ATOM 0 HD1 PHE A 245 -1.384 -0.106 -9.233 1.00 0.00 H new ATOM 0 HD2 PHE A 245 -3.638 1.197 -12.604 1.00 0.00 H new ATOM 0 HE1 PHE A 245 -2.956 -1.963 -8.897 1.00 0.00 H new ATOM 0 HE2 PHE A 245 -5.212 -0.659 -12.271 1.00 0.00 H new ATOM 0 HZ PHE A 245 -4.878 -2.239 -10.413 1.00 0.00 H new ATOM 495 N GLY A 246 1.329 3.230 -11.226 1.00 0.00 N ATOM 496 CA GLY A 246 2.126 4.414 -11.487 1.00 0.00 C ATOM 497 C GLY A 246 2.993 4.803 -10.305 1.00 0.00 C ATOM 498 O GLY A 246 2.825 4.277 -9.205 1.00 0.00 O ATOM 0 H GLY A 246 1.319 2.926 -10.252 1.00 0.00 H new ATOM 0 HA2 GLY A 246 2.760 4.237 -12.356 1.00 0.00 H new ATOM 0 HA3 GLY A 246 1.466 5.244 -11.738 1.00 0.00 H new ATOM 502 N SER A 247 3.923 5.724 -10.533 1.00 0.00 N ATOM 503 CA SER A 247 4.823 6.178 -9.479 1.00 0.00 C ATOM 504 C SER A 247 4.037 6.684 -8.273 1.00 0.00 C ATOM 505 O SER A 247 3.111 7.484 -8.412 1.00 0.00 O ATOM 506 CB SER A 247 5.740 7.284 -10.004 1.00 0.00 C ATOM 507 OG SER A 247 6.803 6.745 -10.772 1.00 0.00 O ATOM 0 H SER A 247 4.073 6.171 -11.438 1.00 0.00 H new ATOM 0 HA SER A 247 5.431 5.330 -9.165 1.00 0.00 H new ATOM 0 HB2 SER A 247 5.163 7.980 -10.614 1.00 0.00 H new ATOM 0 HB3 SER A 247 6.144 7.853 -9.167 1.00 0.00 H new ATOM 0 HG SER A 247 7.373 7.473 -11.097 1.00 0.00 H new ATOM 513 N LEU A 248 4.412 6.211 -7.090 1.00 0.00 N ATOM 514 CA LEU A 248 3.743 6.614 -5.858 1.00 0.00 C ATOM 515 C LEU A 248 4.529 7.708 -5.144 1.00 0.00 C ATOM 516 O LEU A 248 5.717 7.900 -5.400 1.00 0.00 O ATOM 517 CB LEU A 248 3.567 5.409 -4.932 1.00 0.00 C ATOM 518 CG LEU A 248 2.282 4.601 -5.118 1.00 0.00 C ATOM 519 CD1 LEU A 248 2.319 3.337 -4.273 1.00 0.00 C ATOM 520 CD2 LEU A 248 1.066 5.445 -4.764 1.00 0.00 C ATOM 0 H LEU A 248 5.176 5.548 -6.958 1.00 0.00 H new ATOM 0 HA LEU A 248 2.762 7.010 -6.120 1.00 0.00 H new ATOM 0 HB2 LEU A 248 4.416 4.741 -5.073 1.00 0.00 H new ATOM 0 HB3 LEU A 248 3.606 5.760 -3.901 1.00 0.00 H new ATOM 0 HG LEU A 248 2.206 4.311 -6.166 1.00 0.00 H new ATOM 0 HD11 LEU A 248 1.396 2.775 -4.418 1.00 0.00 H new ATOM 0 HD12 LEU A 248 3.169 2.724 -4.573 1.00 0.00 H new ATOM 0 HD13 LEU A 248 2.419 3.605 -3.221 1.00 0.00 H new ATOM 0 HD21 LEU A 248 0.160 4.854 -4.902 1.00 0.00 H new ATOM 0 HD22 LEU A 248 1.135 5.765 -3.724 1.00 0.00 H new ATOM 0 HD23 LEU A 248 1.030 6.321 -5.412 1.00 0.00 H new ATOM 532 N GLY A 249 3.858 8.422 -4.245 1.00 0.00 N ATOM 533 CA GLY A 249 4.511 9.487 -3.506 1.00 0.00 C ATOM 534 C GLY A 249 4.715 9.138 -2.045 1.00 0.00 C ATOM 535 O GLY A 249 5.584 8.334 -1.707 1.00 0.00 O ATOM 0 H GLY A 249 2.874 8.282 -4.015 1.00 0.00 H new ATOM 0 HA2 GLY A 249 5.477 9.703 -3.963 1.00 0.00 H new ATOM 0 HA3 GLY A 249 3.913 10.395 -3.579 1.00 0.00 H new ATOM 539 N ARG A 250 3.914 9.745 -1.176 1.00 0.00 N ATOM 540 CA ARG A 250 4.013 9.496 0.257 1.00 0.00 C ATOM 541 C ARG A 250 3.296 8.203 0.635 1.00 0.00 C ATOM 542 O ARG A 250 2.088 8.070 0.438 1.00 0.00 O ATOM 543 CB ARG A 250 3.421 10.668 1.042 1.00 0.00 C ATOM 544 CG ARG A 250 4.086 10.897 2.390 1.00 0.00 C ATOM 545 CD ARG A 250 5.368 11.702 2.249 1.00 0.00 C ATOM 546 NE ARG A 250 6.534 10.844 2.054 1.00 0.00 N ATOM 547 CZ ARG A 250 7.785 11.251 2.238 1.00 0.00 C ATOM 548 NH1 ARG A 250 8.031 12.497 2.619 1.00 0.00 N ATOM 549 NH2 ARG A 250 8.793 10.412 2.041 1.00 0.00 N ATOM 0 H ARG A 250 3.189 10.413 -1.439 1.00 0.00 H new ATOM 0 HA ARG A 250 5.068 9.394 0.510 1.00 0.00 H new ATOM 0 HB2 ARG A 250 3.508 11.575 0.445 1.00 0.00 H new ATOM 0 HB3 ARG A 250 2.357 10.490 1.197 1.00 0.00 H new ATOM 0 HG2 ARG A 250 3.397 11.421 3.052 1.00 0.00 H new ATOM 0 HG3 ARG A 250 4.307 9.937 2.856 1.00 0.00 H new ATOM 0 HD2 ARG A 250 5.276 12.386 1.405 1.00 0.00 H new ATOM 0 HD3 ARG A 250 5.512 12.313 3.140 1.00 0.00 H new ATOM 0 HE ARG A 250 6.379 9.880 1.760 1.00 0.00 H new ATOM 0 HH11 ARG A 250 7.259 13.146 2.772 1.00 0.00 H new ATOM 0 HH12 ARG A 250 8.993 12.807 2.760 1.00 0.00 H new ATOM 0 HH21 ARG A 250 8.608 9.453 1.748 1.00 0.00 H new ATOM 0 HH22 ARG A 250 9.753 10.726 2.183 1.00 0.00 H new ATOM 563 N VAL A 251 4.048 7.252 1.179 1.00 0.00 N ATOM 564 CA VAL A 251 3.485 5.970 1.586 1.00 0.00 C ATOM 565 C VAL A 251 3.687 5.729 3.077 1.00 0.00 C ATOM 566 O VAL A 251 4.807 5.497 3.534 1.00 0.00 O ATOM 567 CB VAL A 251 4.115 4.806 0.799 1.00 0.00 C ATOM 568 CG1 VAL A 251 3.706 3.471 1.401 1.00 0.00 C ATOM 569 CG2 VAL A 251 3.723 4.881 -0.669 1.00 0.00 C ATOM 0 H VAL A 251 5.050 7.345 1.348 1.00 0.00 H new ATOM 0 HA VAL A 251 2.417 6.010 1.369 1.00 0.00 H new ATOM 0 HB VAL A 251 5.200 4.890 0.866 1.00 0.00 H new ATOM 0 HG11 VAL A 251 4.161 2.660 0.832 1.00 0.00 H new ATOM 0 HG12 VAL A 251 4.043 3.420 2.436 1.00 0.00 H new ATOM 0 HG13 VAL A 251 2.621 3.374 1.367 1.00 0.00 H new ATOM 0 HG21 VAL A 251 4.177 4.051 -1.210 1.00 0.00 H new ATOM 0 HG22 VAL A 251 2.638 4.823 -0.759 1.00 0.00 H new ATOM 0 HG23 VAL A 251 4.072 5.823 -1.091 1.00 0.00 H new ATOM 579 N LEU A 252 2.596 5.786 3.833 1.00 0.00 N ATOM 580 CA LEU A 252 2.652 5.573 5.275 1.00 0.00 C ATOM 581 C LEU A 252 1.719 4.442 5.696 1.00 0.00 C ATOM 582 O LEU A 252 0.496 4.585 5.655 1.00 0.00 O ATOM 583 CB LEU A 252 2.279 6.859 6.015 1.00 0.00 C ATOM 584 CG LEU A 252 3.032 8.120 5.590 1.00 0.00 C ATOM 585 CD1 LEU A 252 2.451 9.346 6.278 1.00 0.00 C ATOM 586 CD2 LEU A 252 4.516 7.986 5.900 1.00 0.00 C ATOM 0 H LEU A 252 1.662 5.978 3.471 1.00 0.00 H new ATOM 0 HA LEU A 252 3.673 5.293 5.536 1.00 0.00 H new ATOM 0 HB2 LEU A 252 1.212 7.035 5.881 1.00 0.00 H new ATOM 0 HB3 LEU A 252 2.445 6.703 7.081 1.00 0.00 H new ATOM 0 HG LEU A 252 2.916 8.243 4.513 1.00 0.00 H new ATOM 0 HD11 LEU A 252 2.999 10.234 5.963 1.00 0.00 H new ATOM 0 HD12 LEU A 252 1.401 9.453 6.006 1.00 0.00 H new ATOM 0 HD13 LEU A 252 2.536 9.231 7.359 1.00 0.00 H new ATOM 0 HD21 LEU A 252 5.036 8.893 5.591 1.00 0.00 H new ATOM 0 HD22 LEU A 252 4.652 7.837 6.971 1.00 0.00 H new ATOM 0 HD23 LEU A 252 4.925 7.132 5.360 1.00 0.00 H new ATOM 598 N LEU A 253 2.303 3.320 6.101 1.00 0.00 N ATOM 599 CA LEU A 253 1.524 2.165 6.532 1.00 0.00 C ATOM 600 C LEU A 253 2.069 1.597 7.838 1.00 0.00 C ATOM 601 O LEU A 253 3.039 0.840 7.858 1.00 0.00 O ATOM 602 CB LEU A 253 1.536 1.084 5.449 1.00 0.00 C ATOM 603 CG LEU A 253 1.138 -0.322 5.899 1.00 0.00 C ATOM 604 CD1 LEU A 253 -0.196 -0.292 6.627 1.00 0.00 C ATOM 605 CD2 LEU A 253 1.077 -1.266 4.707 1.00 0.00 C ATOM 0 H LEU A 253 3.313 3.186 6.140 1.00 0.00 H new ATOM 0 HA LEU A 253 0.498 2.492 6.700 1.00 0.00 H new ATOM 0 HB2 LEU A 253 0.863 1.392 4.649 1.00 0.00 H new ATOM 0 HB3 LEU A 253 2.538 1.037 5.022 1.00 0.00 H new ATOM 0 HG LEU A 253 1.897 -0.690 6.590 1.00 0.00 H new ATOM 0 HD11 LEU A 253 -0.463 -1.302 6.940 1.00 0.00 H new ATOM 0 HD12 LEU A 253 -0.118 0.351 7.504 1.00 0.00 H new ATOM 0 HD13 LEU A 253 -0.966 0.097 5.960 1.00 0.00 H new ATOM 0 HD21 LEU A 253 0.792 -2.262 5.046 1.00 0.00 H new ATOM 0 HD22 LEU A 253 0.340 -0.902 3.992 1.00 0.00 H new ATOM 0 HD23 LEU A 253 2.055 -1.311 4.228 1.00 0.00 H new ATOM 617 N PRO A 254 1.429 1.968 8.957 1.00 0.00 N ATOM 618 CA PRO A 254 1.831 1.505 10.289 1.00 0.00 C ATOM 619 C PRO A 254 1.542 0.023 10.499 1.00 0.00 C ATOM 620 O PRO A 254 0.615 -0.528 9.906 1.00 0.00 O ATOM 621 CB PRO A 254 0.976 2.355 11.233 1.00 0.00 C ATOM 622 CG PRO A 254 -0.219 2.731 10.426 1.00 0.00 C ATOM 623 CD PRO A 254 0.265 2.868 9.009 1.00 0.00 C ATOM 0 HA PRO A 254 2.904 1.611 10.451 1.00 0.00 H new ATOM 0 HB2 PRO A 254 0.692 1.794 12.123 1.00 0.00 H new ATOM 0 HB3 PRO A 254 1.519 3.238 11.572 1.00 0.00 H new ATOM 0 HG2 PRO A 254 -0.996 1.970 10.501 1.00 0.00 H new ATOM 0 HG3 PRO A 254 -0.652 3.665 10.782 1.00 0.00 H new ATOM 0 HD2 PRO A 254 -0.502 2.575 8.292 1.00 0.00 H new ATOM 0 HD3 PRO A 254 0.542 3.896 8.777 1.00 0.00 H new ATOM 631 N GLU A 255 2.341 -0.617 11.347 1.00 0.00 N ATOM 632 CA GLU A 255 2.170 -2.036 11.634 1.00 0.00 C ATOM 633 C GLU A 255 1.051 -2.256 12.648 1.00 0.00 C ATOM 634 O GLU A 255 0.260 -3.189 12.524 1.00 0.00 O ATOM 635 CB GLU A 255 3.476 -2.634 12.162 1.00 0.00 C ATOM 636 CG GLU A 255 3.962 -1.992 13.451 1.00 0.00 C ATOM 637 CD GLU A 255 5.447 -2.194 13.679 1.00 0.00 C ATOM 638 OE1 GLU A 255 6.246 -1.421 13.112 1.00 0.00 O ATOM 639 OE2 GLU A 255 5.810 -3.127 14.427 1.00 0.00 O ATOM 0 H GLU A 255 3.113 -0.175 11.847 1.00 0.00 H new ATOM 0 HA GLU A 255 1.899 -2.537 10.705 1.00 0.00 H new ATOM 0 HB2 GLU A 255 3.336 -3.702 12.328 1.00 0.00 H new ATOM 0 HB3 GLU A 255 4.248 -2.529 11.400 1.00 0.00 H new ATOM 0 HG2 GLU A 255 3.744 -0.924 13.425 1.00 0.00 H new ATOM 0 HG3 GLU A 255 3.409 -2.410 14.292 1.00 0.00 H new ATOM 646 N GLY A 256 0.993 -1.387 13.653 1.00 0.00 N ATOM 647 CA GLY A 256 -0.031 -1.503 14.675 1.00 0.00 C ATOM 648 C GLY A 256 -1.427 -1.298 14.122 1.00 0.00 C ATOM 649 O GLY A 256 -2.416 -1.643 14.768 1.00 0.00 O ATOM 0 H GLY A 256 1.636 -0.605 13.777 1.00 0.00 H new ATOM 0 HA2 GLY A 256 0.032 -2.488 15.138 1.00 0.00 H new ATOM 0 HA3 GLY A 256 0.157 -0.769 15.459 1.00 0.00 H new ATOM 653 N GLY A 257 -1.510 -0.732 12.921 1.00 0.00 N ATOM 654 CA GLY A 257 -2.800 -0.489 12.303 1.00 0.00 C ATOM 655 C GLY A 257 -2.850 -0.958 10.862 1.00 0.00 C ATOM 656 O GLY A 257 -2.125 -0.443 10.010 1.00 0.00 O ATOM 0 H GLY A 257 -0.707 -0.438 12.366 1.00 0.00 H new ATOM 0 HA2 GLY A 257 -3.575 -0.999 12.875 1.00 0.00 H new ATOM 0 HA3 GLY A 257 -3.024 0.577 12.343 1.00 0.00 H new ATOM 660 N ILE A 258 -3.705 -1.937 10.589 1.00 0.00 N ATOM 661 CA ILE A 258 -3.844 -2.475 9.241 1.00 0.00 C ATOM 662 C ILE A 258 -4.031 -1.358 8.220 1.00 0.00 C ATOM 663 O ILE A 258 -3.670 -1.502 7.052 1.00 0.00 O ATOM 664 CB ILE A 258 -5.034 -3.448 9.144 1.00 0.00 C ATOM 665 CG1 ILE A 258 -6.289 -2.815 9.748 1.00 0.00 C ATOM 666 CG2 ILE A 258 -4.706 -4.758 9.844 1.00 0.00 C ATOM 667 CD1 ILE A 258 -7.095 -2.006 8.757 1.00 0.00 C ATOM 0 H ILE A 258 -4.312 -2.374 11.283 1.00 0.00 H new ATOM 0 HA ILE A 258 -2.924 -3.016 9.020 1.00 0.00 H new ATOM 0 HB ILE A 258 -5.226 -3.659 8.092 1.00 0.00 H new ATOM 0 HG12 ILE A 258 -6.920 -3.602 10.161 1.00 0.00 H new ATOM 0 HG13 ILE A 258 -5.998 -2.172 10.578 1.00 0.00 H new ATOM 0 HG21 ILE A 258 -5.557 -5.435 9.767 1.00 0.00 H new ATOM 0 HG22 ILE A 258 -3.835 -5.214 9.373 1.00 0.00 H new ATOM 0 HG23 ILE A 258 -4.490 -4.565 10.895 1.00 0.00 H new ATOM 0 HD11 ILE A 258 -7.970 -1.587 9.255 1.00 0.00 H new ATOM 0 HD12 ILE A 258 -6.480 -1.197 8.362 1.00 0.00 H new ATOM 0 HD13 ILE A 258 -7.417 -2.650 7.938 1.00 0.00 H new ATOM 679 N THR A 259 -4.597 -0.242 8.669 1.00 0.00 N ATOM 680 CA THR A 259 -4.831 0.901 7.795 1.00 0.00 C ATOM 681 C THR A 259 -3.546 1.331 7.096 1.00 0.00 C ATOM 682 O THR A 259 -2.471 1.326 7.695 1.00 0.00 O ATOM 683 CB THR A 259 -5.401 2.099 8.578 1.00 0.00 C ATOM 684 OG1 THR A 259 -4.543 2.418 9.679 1.00 0.00 O ATOM 685 CG2 THR A 259 -6.800 1.793 9.091 1.00 0.00 C ATOM 0 H THR A 259 -4.902 -0.105 9.633 1.00 0.00 H new ATOM 0 HA THR A 259 -5.559 0.584 7.048 1.00 0.00 H new ATOM 0 HB THR A 259 -5.457 2.953 7.903 1.00 0.00 H new ATOM 0 HG1 THR A 259 -4.912 3.182 10.170 1.00 0.00 H new ATOM 0 HG21 THR A 259 -7.182 2.653 9.641 1.00 0.00 H new ATOM 0 HG22 THR A 259 -7.458 1.579 8.249 1.00 0.00 H new ATOM 0 HG23 THR A 259 -6.764 0.927 9.752 1.00 0.00 H new ATOM 693 N ALA A 260 -3.666 1.703 5.826 1.00 0.00 N ATOM 694 CA ALA A 260 -2.514 2.138 5.046 1.00 0.00 C ATOM 695 C ALA A 260 -2.802 3.453 4.328 1.00 0.00 C ATOM 696 O ALA A 260 -3.907 3.668 3.829 1.00 0.00 O ATOM 697 CB ALA A 260 -2.118 1.064 4.044 1.00 0.00 C ATOM 0 H ALA A 260 -4.549 1.712 5.316 1.00 0.00 H new ATOM 0 HA ALA A 260 -1.684 2.303 5.732 1.00 0.00 H new ATOM 0 HB1 ALA A 260 -1.256 1.403 3.469 1.00 0.00 H new ATOM 0 HB2 ALA A 260 -1.862 0.147 4.575 1.00 0.00 H new ATOM 0 HB3 ALA A 260 -2.952 0.871 3.369 1.00 0.00 H new ATOM 703 N ILE A 261 -1.803 4.327 4.281 1.00 0.00 N ATOM 704 CA ILE A 261 -1.950 5.620 3.624 1.00 0.00 C ATOM 705 C ILE A 261 -1.041 5.723 2.404 1.00 0.00 C ATOM 706 O ILE A 261 0.159 5.457 2.486 1.00 0.00 O ATOM 707 CB ILE A 261 -1.633 6.780 4.586 1.00 0.00 C ATOM 708 CG1 ILE A 261 -2.526 6.701 5.826 1.00 0.00 C ATOM 709 CG2 ILE A 261 -1.812 8.116 3.882 1.00 0.00 C ATOM 710 CD1 ILE A 261 -1.981 5.793 6.907 1.00 0.00 C ATOM 0 H ILE A 261 -0.883 4.164 4.690 1.00 0.00 H new ATOM 0 HA ILE A 261 -2.990 5.696 3.307 1.00 0.00 H new ATOM 0 HB ILE A 261 -0.594 6.696 4.904 1.00 0.00 H new ATOM 0 HG12 ILE A 261 -2.655 7.703 6.235 1.00 0.00 H new ATOM 0 HG13 ILE A 261 -3.514 6.348 5.530 1.00 0.00 H new ATOM 0 HG21 ILE A 261 -1.584 8.926 4.575 1.00 0.00 H new ATOM 0 HG22 ILE A 261 -1.138 8.170 3.027 1.00 0.00 H new ATOM 0 HG23 ILE A 261 -2.842 8.211 3.539 1.00 0.00 H new ATOM 0 HD11 ILE A 261 -2.665 5.786 7.755 1.00 0.00 H new ATOM 0 HD12 ILE A 261 -1.878 4.781 6.515 1.00 0.00 H new ATOM 0 HD13 ILE A 261 -1.006 6.157 7.231 1.00 0.00 H new ATOM 722 N VAL A 262 -1.620 6.113 1.273 1.00 0.00 N ATOM 723 CA VAL A 262 -0.861 6.255 0.036 1.00 0.00 C ATOM 724 C VAL A 262 -1.140 7.598 -0.629 1.00 0.00 C ATOM 725 O VAL A 262 -2.294 7.991 -0.797 1.00 0.00 O ATOM 726 CB VAL A 262 -1.192 5.125 -0.958 1.00 0.00 C ATOM 727 CG1 VAL A 262 -0.408 5.303 -2.249 1.00 0.00 C ATOM 728 CG2 VAL A 262 -0.906 3.767 -0.334 1.00 0.00 C ATOM 0 H VAL A 262 -2.612 6.336 1.188 1.00 0.00 H new ATOM 0 HA VAL A 262 0.194 6.197 0.304 1.00 0.00 H new ATOM 0 HB VAL A 262 -2.254 5.174 -1.197 1.00 0.00 H new ATOM 0 HG11 VAL A 262 -0.655 4.496 -2.939 1.00 0.00 H new ATOM 0 HG12 VAL A 262 -0.667 6.260 -2.703 1.00 0.00 H new ATOM 0 HG13 VAL A 262 0.660 5.281 -2.032 1.00 0.00 H new ATOM 0 HG21 VAL A 262 -1.145 2.980 -1.049 1.00 0.00 H new ATOM 0 HG22 VAL A 262 0.149 3.705 -0.065 1.00 0.00 H new ATOM 0 HG23 VAL A 262 -1.516 3.642 0.560 1.00 0.00 H new ATOM 738 N GLU A 263 -0.074 8.299 -1.005 1.00 0.00 N ATOM 739 CA GLU A 263 -0.205 9.599 -1.651 1.00 0.00 C ATOM 740 C GLU A 263 0.350 9.559 -3.072 1.00 0.00 C ATOM 741 O GLU A 263 1.557 9.683 -3.283 1.00 0.00 O ATOM 742 CB GLU A 263 0.521 10.673 -0.838 1.00 0.00 C ATOM 743 CG GLU A 263 0.676 11.993 -1.574 1.00 0.00 C ATOM 744 CD GLU A 263 1.574 12.969 -0.840 1.00 0.00 C ATOM 745 OE1 GLU A 263 1.280 13.280 0.333 1.00 0.00 O ATOM 746 OE2 GLU A 263 2.573 13.421 -1.438 1.00 0.00 O ATOM 0 H GLU A 263 0.888 7.988 -0.873 1.00 0.00 H new ATOM 0 HA GLU A 263 -1.265 9.846 -1.701 1.00 0.00 H new ATOM 0 HB2 GLU A 263 -0.025 10.846 0.089 1.00 0.00 H new ATOM 0 HB3 GLU A 263 1.508 10.302 -0.562 1.00 0.00 H new ATOM 0 HG2 GLU A 263 1.085 11.805 -2.567 1.00 0.00 H new ATOM 0 HG3 GLU A 263 -0.306 12.444 -1.714 1.00 0.00 H new ATOM 753 N PHE A 264 -0.539 9.385 -4.044 1.00 0.00 N ATOM 754 CA PHE A 264 -0.139 9.327 -5.445 1.00 0.00 C ATOM 755 C PHE A 264 0.427 10.667 -5.905 1.00 0.00 C ATOM 756 O PHE A 264 -0.071 11.728 -5.525 1.00 0.00 O ATOM 757 CB PHE A 264 -1.331 8.935 -6.322 1.00 0.00 C ATOM 758 CG PHE A 264 -1.523 7.451 -6.444 1.00 0.00 C ATOM 759 CD1 PHE A 264 -2.033 6.716 -5.385 1.00 0.00 C ATOM 760 CD2 PHE A 264 -1.194 6.790 -7.616 1.00 0.00 C ATOM 761 CE1 PHE A 264 -2.210 5.350 -5.495 1.00 0.00 C ATOM 762 CE2 PHE A 264 -1.370 5.424 -7.731 1.00 0.00 C ATOM 763 CZ PHE A 264 -1.879 4.703 -6.669 1.00 0.00 C ATOM 0 H PHE A 264 -1.542 9.282 -3.887 1.00 0.00 H new ATOM 0 HA PHE A 264 0.640 8.571 -5.544 1.00 0.00 H new ATOM 0 HB2 PHE A 264 -2.237 9.378 -5.908 1.00 0.00 H new ATOM 0 HB3 PHE A 264 -1.195 9.359 -7.317 1.00 0.00 H new ATOM 0 HD1 PHE A 264 -2.295 7.216 -4.464 1.00 0.00 H new ATOM 0 HD2 PHE A 264 -0.795 7.349 -8.450 1.00 0.00 H new ATOM 0 HE1 PHE A 264 -2.607 4.788 -4.663 1.00 0.00 H new ATOM 0 HE2 PHE A 264 -1.110 4.921 -8.651 1.00 0.00 H new ATOM 0 HZ PHE A 264 -2.018 3.636 -6.756 1.00 0.00 H new ATOM 773 N LEU A 265 1.470 10.612 -6.726 1.00 0.00 N ATOM 774 CA LEU A 265 2.105 11.820 -7.238 1.00 0.00 C ATOM 775 C LEU A 265 1.196 12.532 -8.235 1.00 0.00 C ATOM 776 O LEU A 265 1.308 13.741 -8.438 1.00 0.00 O ATOM 777 CB LEU A 265 3.440 11.477 -7.902 1.00 0.00 C ATOM 778 CG LEU A 265 4.534 10.947 -6.975 1.00 0.00 C ATOM 779 CD1 LEU A 265 5.673 10.345 -7.783 1.00 0.00 C ATOM 780 CD2 LEU A 265 5.048 12.057 -6.069 1.00 0.00 C ATOM 0 H LEU A 265 1.894 9.743 -7.051 1.00 0.00 H new ATOM 0 HA LEU A 265 2.286 12.489 -6.397 1.00 0.00 H new ATOM 0 HB2 LEU A 265 3.257 10.733 -8.677 1.00 0.00 H new ATOM 0 HB3 LEU A 265 3.815 12.371 -8.400 1.00 0.00 H new ATOM 0 HG LEU A 265 4.106 10.163 -6.350 1.00 0.00 H new ATOM 0 HD11 LEU A 265 6.442 9.973 -7.106 1.00 0.00 H new ATOM 0 HD12 LEU A 265 5.294 9.522 -8.389 1.00 0.00 H new ATOM 0 HD13 LEU A 265 6.100 11.108 -8.434 1.00 0.00 H new ATOM 0 HD21 LEU A 265 5.826 11.662 -5.416 1.00 0.00 H new ATOM 0 HD22 LEU A 265 5.459 12.862 -6.678 1.00 0.00 H new ATOM 0 HD23 LEU A 265 4.227 12.442 -5.464 1.00 0.00 H new ATOM 792 N GLU A 266 0.296 11.774 -8.854 1.00 0.00 N ATOM 793 CA GLU A 266 -0.632 12.334 -9.829 1.00 0.00 C ATOM 794 C GLU A 266 -2.074 11.986 -9.469 1.00 0.00 C ATOM 795 O GLU A 266 -2.388 10.864 -9.071 1.00 0.00 O ATOM 796 CB GLU A 266 -0.307 11.817 -11.232 1.00 0.00 C ATOM 797 CG GLU A 266 -0.673 12.791 -12.339 1.00 0.00 C ATOM 798 CD GLU A 266 -0.056 14.161 -12.139 1.00 0.00 C ATOM 799 OE1 GLU A 266 1.070 14.232 -11.604 1.00 0.00 O ATOM 800 OE2 GLU A 266 -0.699 15.163 -12.517 1.00 0.00 O ATOM 0 H GLU A 266 0.190 10.772 -8.698 1.00 0.00 H new ATOM 0 HA GLU A 266 -0.523 13.418 -9.815 1.00 0.00 H new ATOM 0 HB2 GLU A 266 0.759 11.597 -11.291 1.00 0.00 H new ATOM 0 HB3 GLU A 266 -0.836 10.878 -11.396 1.00 0.00 H new ATOM 0 HG2 GLU A 266 -0.346 12.386 -13.297 1.00 0.00 H new ATOM 0 HG3 GLU A 266 -1.758 12.889 -12.388 1.00 0.00 H new ATOM 807 N PRO A 267 -2.973 12.971 -9.611 1.00 0.00 N ATOM 808 CA PRO A 267 -4.396 12.794 -9.307 1.00 0.00 C ATOM 809 C PRO A 267 -5.094 11.879 -10.308 1.00 0.00 C ATOM 810 O PRO A 267 -5.892 11.021 -9.929 1.00 0.00 O ATOM 811 CB PRO A 267 -4.958 14.215 -9.399 1.00 0.00 C ATOM 812 CG PRO A 267 -4.030 14.930 -10.318 1.00 0.00 C ATOM 813 CD PRO A 267 -2.670 14.333 -10.081 1.00 0.00 C ATOM 0 HA PRO A 267 -4.549 12.322 -8.336 1.00 0.00 H new ATOM 0 HB2 PRO A 267 -5.977 14.214 -9.787 1.00 0.00 H new ATOM 0 HB3 PRO A 267 -4.991 14.692 -8.419 1.00 0.00 H new ATOM 0 HG2 PRO A 267 -4.336 14.804 -11.357 1.00 0.00 H new ATOM 0 HG3 PRO A 267 -4.027 16.001 -10.114 1.00 0.00 H new ATOM 0 HD2 PRO A 267 -2.072 14.320 -10.992 1.00 0.00 H new ATOM 0 HD3 PRO A 267 -2.107 14.898 -9.339 1.00 0.00 H new ATOM 821 N LEU A 268 -4.788 12.068 -11.587 1.00 0.00 N ATOM 822 CA LEU A 268 -5.386 11.259 -12.643 1.00 0.00 C ATOM 823 C LEU A 268 -5.070 9.780 -12.442 1.00 0.00 C ATOM 824 O LEU A 268 -5.968 8.938 -12.447 1.00 0.00 O ATOM 825 CB LEU A 268 -4.880 11.718 -14.012 1.00 0.00 C ATOM 826 CG LEU A 268 -5.148 13.180 -14.371 1.00 0.00 C ATOM 827 CD1 LEU A 268 -4.300 13.602 -15.561 1.00 0.00 C ATOM 828 CD2 LEU A 268 -6.625 13.396 -14.663 1.00 0.00 C ATOM 0 H LEU A 268 -4.130 12.774 -11.917 1.00 0.00 H new ATOM 0 HA LEU A 268 -6.467 11.390 -12.599 1.00 0.00 H new ATOM 0 HB2 LEU A 268 -3.805 11.545 -14.056 1.00 0.00 H new ATOM 0 HB3 LEU A 268 -5.336 11.088 -14.776 1.00 0.00 H new ATOM 0 HG LEU A 268 -4.873 13.799 -13.517 1.00 0.00 H new ATOM 0 HD11 LEU A 268 -4.504 14.645 -15.802 1.00 0.00 H new ATOM 0 HD12 LEU A 268 -3.244 13.486 -15.315 1.00 0.00 H new ATOM 0 HD13 LEU A 268 -4.543 12.977 -16.420 1.00 0.00 H new ATOM 0 HD21 LEU A 268 -6.797 14.442 -14.916 1.00 0.00 H new ATOM 0 HD22 LEU A 268 -6.926 12.766 -15.500 1.00 0.00 H new ATOM 0 HD23 LEU A 268 -7.212 13.135 -13.782 1.00 0.00 H new ATOM 840 N GLU A 269 -3.789 9.473 -12.262 1.00 0.00 N ATOM 841 CA GLU A 269 -3.356 8.096 -12.057 1.00 0.00 C ATOM 842 C GLU A 269 -4.000 7.503 -10.806 1.00 0.00 C ATOM 843 O GLU A 269 -4.486 6.373 -10.822 1.00 0.00 O ATOM 844 CB GLU A 269 -1.832 8.029 -11.940 1.00 0.00 C ATOM 845 CG GLU A 269 -1.104 8.669 -13.110 1.00 0.00 C ATOM 846 CD GLU A 269 -0.908 7.711 -14.270 1.00 0.00 C ATOM 847 OE1 GLU A 269 -1.869 6.994 -14.616 1.00 0.00 O ATOM 848 OE2 GLU A 269 0.208 7.680 -14.831 1.00 0.00 O ATOM 0 H GLU A 269 -3.034 10.159 -12.254 1.00 0.00 H new ATOM 0 HA GLU A 269 -3.673 7.511 -12.920 1.00 0.00 H new ATOM 0 HB2 GLU A 269 -1.525 8.522 -11.018 1.00 0.00 H new ATOM 0 HB3 GLU A 269 -1.527 6.985 -11.860 1.00 0.00 H new ATOM 0 HG2 GLU A 269 -1.667 9.538 -13.452 1.00 0.00 H new ATOM 0 HG3 GLU A 269 -0.132 9.031 -12.774 1.00 0.00 H new ATOM 855 N ALA A 270 -3.997 8.276 -9.725 1.00 0.00 N ATOM 856 CA ALA A 270 -4.581 7.829 -8.466 1.00 0.00 C ATOM 857 C ALA A 270 -6.019 7.361 -8.664 1.00 0.00 C ATOM 858 O ALA A 270 -6.419 6.319 -8.145 1.00 0.00 O ATOM 859 CB ALA A 270 -4.524 8.945 -7.433 1.00 0.00 C ATOM 0 H ALA A 270 -3.597 9.214 -9.696 1.00 0.00 H new ATOM 0 HA ALA A 270 -3.998 6.983 -8.103 1.00 0.00 H new ATOM 0 HB1 ALA A 270 -4.963 8.598 -6.498 1.00 0.00 H new ATOM 0 HB2 ALA A 270 -3.486 9.230 -7.262 1.00 0.00 H new ATOM 0 HB3 ALA A 270 -5.082 9.807 -7.798 1.00 0.00 H new ATOM 865 N ARG A 271 -6.791 8.138 -9.416 1.00 0.00 N ATOM 866 CA ARG A 271 -8.186 7.804 -9.680 1.00 0.00 C ATOM 867 C ARG A 271 -8.294 6.479 -10.429 1.00 0.00 C ATOM 868 O ARG A 271 -9.057 5.594 -10.040 1.00 0.00 O ATOM 869 CB ARG A 271 -8.855 8.916 -10.489 1.00 0.00 C ATOM 870 CG ARG A 271 -9.496 9.993 -9.630 1.00 0.00 C ATOM 871 CD ARG A 271 -9.805 11.242 -10.440 1.00 0.00 C ATOM 872 NE ARG A 271 -10.826 12.069 -9.804 1.00 0.00 N ATOM 873 CZ ARG A 271 -12.089 11.686 -9.646 1.00 0.00 C ATOM 874 NH1 ARG A 271 -12.482 10.496 -10.076 1.00 0.00 N ATOM 875 NH2 ARG A 271 -12.960 12.495 -9.057 1.00 0.00 N ATOM 0 H ARG A 271 -6.474 9.003 -9.853 1.00 0.00 H new ATOM 0 HA ARG A 271 -8.697 7.704 -8.723 1.00 0.00 H new ATOM 0 HB2 ARG A 271 -8.112 9.377 -11.140 1.00 0.00 H new ATOM 0 HB3 ARG A 271 -9.616 8.477 -11.134 1.00 0.00 H new ATOM 0 HG2 ARG A 271 -10.415 9.608 -9.188 1.00 0.00 H new ATOM 0 HG3 ARG A 271 -8.829 10.248 -8.807 1.00 0.00 H new ATOM 0 HD2 ARG A 271 -8.893 11.826 -10.567 1.00 0.00 H new ATOM 0 HD3 ARG A 271 -10.141 10.954 -11.436 1.00 0.00 H new ATOM 0 HE ARG A 271 -10.555 12.991 -9.462 1.00 0.00 H new ATOM 0 HH11 ARG A 271 -11.815 9.872 -10.529 1.00 0.00 H new ATOM 0 HH12 ARG A 271 -13.452 10.204 -9.954 1.00 0.00 H new ATOM 0 HH21 ARG A 271 -12.661 13.412 -8.725 1.00 0.00 H new ATOM 0 HH22 ARG A 271 -13.929 12.200 -8.936 1.00 0.00 H new ATOM 889 N LYS A 272 -7.527 6.349 -11.506 1.00 0.00 N ATOM 890 CA LYS A 272 -7.535 5.133 -12.310 1.00 0.00 C ATOM 891 C LYS A 272 -7.363 3.898 -11.431 1.00 0.00 C ATOM 892 O LYS A 272 -8.216 3.012 -11.417 1.00 0.00 O ATOM 893 CB LYS A 272 -6.423 5.184 -13.360 1.00 0.00 C ATOM 894 CG LYS A 272 -6.327 3.926 -14.206 1.00 0.00 C ATOM 895 CD LYS A 272 -5.214 4.030 -15.236 1.00 0.00 C ATOM 896 CE LYS A 272 -5.002 2.711 -15.962 1.00 0.00 C ATOM 897 NZ LYS A 272 -4.126 1.787 -15.190 1.00 0.00 N ATOM 0 H LYS A 272 -6.891 7.072 -11.842 1.00 0.00 H new ATOM 0 HA LYS A 272 -8.499 5.067 -12.814 1.00 0.00 H new ATOM 0 HB2 LYS A 272 -6.591 6.040 -14.014 1.00 0.00 H new ATOM 0 HB3 LYS A 272 -5.469 5.349 -12.859 1.00 0.00 H new ATOM 0 HG2 LYS A 272 -6.148 3.066 -13.561 1.00 0.00 H new ATOM 0 HG3 LYS A 272 -7.277 3.753 -14.712 1.00 0.00 H new ATOM 0 HD2 LYS A 272 -5.457 4.809 -15.958 1.00 0.00 H new ATOM 0 HD3 LYS A 272 -4.288 4.329 -14.744 1.00 0.00 H new ATOM 0 HE2 LYS A 272 -5.966 2.235 -16.138 1.00 0.00 H new ATOM 0 HE3 LYS A 272 -4.557 2.902 -16.939 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 -3.923 0.942 -15.762 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 -3.235 2.269 -14.956 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 -4.608 1.504 -14.313 1.00 0.00 H new ATOM 911 N ALA A 273 -6.255 3.849 -10.699 1.00 0.00 N ATOM 912 CA ALA A 273 -5.973 2.725 -9.815 1.00 0.00 C ATOM 913 C ALA A 273 -7.063 2.569 -8.760 1.00 0.00 C ATOM 914 O ALA A 273 -7.614 1.483 -8.577 1.00 0.00 O ATOM 915 CB ALA A 273 -4.615 2.902 -9.152 1.00 0.00 C ATOM 0 H ALA A 273 -5.538 4.575 -10.701 1.00 0.00 H new ATOM 0 HA ALA A 273 -5.955 1.817 -10.418 1.00 0.00 H new ATOM 0 HB1 ALA A 273 -4.418 2.055 -8.495 1.00 0.00 H new ATOM 0 HB2 ALA A 273 -3.841 2.955 -9.917 1.00 0.00 H new ATOM 0 HB3 ALA A 273 -4.612 3.823 -8.568 1.00 0.00 H new ATOM 921 N PHE A 274 -7.370 3.661 -8.068 1.00 0.00 N ATOM 922 CA PHE A 274 -8.393 3.646 -7.029 1.00 0.00 C ATOM 923 C PHE A 274 -9.613 2.848 -7.479 1.00 0.00 C ATOM 924 O PHE A 274 -10.085 1.961 -6.767 1.00 0.00 O ATOM 925 CB PHE A 274 -8.808 5.074 -6.671 1.00 0.00 C ATOM 926 CG PHE A 274 -9.882 5.142 -5.623 1.00 0.00 C ATOM 927 CD1 PHE A 274 -11.189 4.801 -5.929 1.00 0.00 C ATOM 928 CD2 PHE A 274 -9.584 5.546 -4.331 1.00 0.00 C ATOM 929 CE1 PHE A 274 -12.180 4.862 -4.967 1.00 0.00 C ATOM 930 CE2 PHE A 274 -10.570 5.608 -3.365 1.00 0.00 C ATOM 931 CZ PHE A 274 -11.870 5.267 -3.683 1.00 0.00 C ATOM 0 H PHE A 274 -6.925 4.568 -8.208 1.00 0.00 H new ATOM 0 HA PHE A 274 -7.971 3.166 -6.146 1.00 0.00 H new ATOM 0 HB2 PHE A 274 -7.933 5.621 -6.319 1.00 0.00 H new ATOM 0 HB3 PHE A 274 -9.158 5.579 -7.572 1.00 0.00 H new ATOM 0 HD1 PHE A 274 -11.437 4.484 -6.931 1.00 0.00 H new ATOM 0 HD2 PHE A 274 -8.570 5.815 -4.076 1.00 0.00 H new ATOM 0 HE1 PHE A 274 -13.195 4.593 -5.219 1.00 0.00 H new ATOM 0 HE2 PHE A 274 -10.324 5.923 -2.362 1.00 0.00 H new ATOM 0 HZ PHE A 274 -12.642 5.317 -2.930 1.00 0.00 H new ATOM 941 N ARG A 275 -10.118 3.169 -8.666 1.00 0.00 N ATOM 942 CA ARG A 275 -11.284 2.484 -9.211 1.00 0.00 C ATOM 943 C ARG A 275 -11.004 0.995 -9.391 1.00 0.00 C ATOM 944 O ARG A 275 -11.758 0.148 -8.910 1.00 0.00 O ATOM 945 CB ARG A 275 -11.685 3.104 -10.551 1.00 0.00 C ATOM 946 CG ARG A 275 -12.257 4.507 -10.426 1.00 0.00 C ATOM 947 CD ARG A 275 -13.762 4.479 -10.215 1.00 0.00 C ATOM 948 NE ARG A 275 -14.490 4.383 -11.478 1.00 0.00 N ATOM 949 CZ ARG A 275 -15.769 4.712 -11.615 1.00 0.00 C ATOM 950 NH1 ARG A 275 -16.459 5.157 -10.574 1.00 0.00 N ATOM 951 NH2 ARG A 275 -16.362 4.597 -12.797 1.00 0.00 N ATOM 0 H ARG A 275 -9.738 3.899 -9.268 1.00 0.00 H new ATOM 0 HA ARG A 275 -12.106 2.599 -8.504 1.00 0.00 H new ATOM 0 HB2 ARG A 275 -10.813 3.133 -11.204 1.00 0.00 H new ATOM 0 HB3 ARG A 275 -12.422 2.462 -11.033 1.00 0.00 H new ATOM 0 HG2 ARG A 275 -11.781 5.022 -9.591 1.00 0.00 H new ATOM 0 HG3 ARG A 275 -12.025 5.077 -11.326 1.00 0.00 H new ATOM 0 HD2 ARG A 275 -14.023 3.632 -9.581 1.00 0.00 H new ATOM 0 HD3 ARG A 275 -14.071 5.381 -9.686 1.00 0.00 H new ATOM 0 HE ARG A 275 -13.988 4.045 -12.299 1.00 0.00 H new ATOM 0 HH11 ARG A 275 -16.007 5.248 -9.664 1.00 0.00 H new ATOM 0 HH12 ARG A 275 -17.441 5.409 -10.683 1.00 0.00 H new ATOM 0 HH21 ARG A 275 -15.835 4.256 -13.601 1.00 0.00 H new ATOM 0 HH22 ARG A 275 -17.345 4.850 -12.901 1.00 0.00 H new ATOM 965 N HIS A 276 -9.916 0.682 -10.087 1.00 0.00 N ATOM 966 CA HIS A 276 -9.537 -0.705 -10.330 1.00 0.00 C ATOM 967 C HIS A 276 -9.477 -1.490 -9.023 1.00 0.00 C ATOM 968 O HIS A 276 -10.273 -2.401 -8.796 1.00 0.00 O ATOM 969 CB HIS A 276 -8.184 -0.770 -11.040 1.00 0.00 C ATOM 970 CG HIS A 276 -8.166 -0.065 -12.361 1.00 0.00 C ATOM 971 ND1 HIS A 276 -9.164 -0.206 -13.302 1.00 0.00 N ATOM 972 CD2 HIS A 276 -7.265 0.792 -12.895 1.00 0.00 C ATOM 973 CE1 HIS A 276 -8.876 0.533 -14.359 1.00 0.00 C ATOM 974 NE2 HIS A 276 -7.729 1.149 -14.138 1.00 0.00 N ATOM 0 H HIS A 276 -9.281 1.370 -10.493 1.00 0.00 H new ATOM 0 HA HIS A 276 -10.296 -1.156 -10.969 1.00 0.00 H new ATOM 0 HB2 HIS A 276 -7.423 -0.333 -10.394 1.00 0.00 H new ATOM 0 HB3 HIS A 276 -7.912 -1.815 -11.191 1.00 0.00 H new ATOM 0 HD1 HIS A 276 -9.994 -0.789 -13.198 1.00 0.00 H new ATOM 0 HD2 HIS A 276 -6.351 1.132 -12.431 1.00 0.00 H new ATOM 0 HE1 HIS A 276 -9.477 0.619 -15.252 1.00 0.00 H new ATOM 983 N LEU A 277 -8.527 -1.130 -8.166 1.00 0.00 N ATOM 984 CA LEU A 277 -8.363 -1.800 -6.881 1.00 0.00 C ATOM 985 C LEU A 277 -9.701 -1.936 -6.162 1.00 0.00 C ATOM 986 O LEU A 277 -10.040 -3.006 -5.657 1.00 0.00 O ATOM 987 CB LEU A 277 -7.375 -1.029 -6.004 1.00 0.00 C ATOM 988 CG LEU A 277 -6.040 -0.667 -6.655 1.00 0.00 C ATOM 989 CD1 LEU A 277 -5.108 -0.024 -5.640 1.00 0.00 C ATOM 990 CD2 LEU A 277 -5.394 -1.900 -7.269 1.00 0.00 C ATOM 0 H LEU A 277 -7.859 -0.378 -8.338 1.00 0.00 H new ATOM 0 HA LEU A 277 -7.970 -2.799 -7.068 1.00 0.00 H new ATOM 0 HB2 LEU A 277 -7.856 -0.109 -5.672 1.00 0.00 H new ATOM 0 HB3 LEU A 277 -7.172 -1.622 -5.112 1.00 0.00 H new ATOM 0 HG LEU A 277 -6.230 0.053 -7.451 1.00 0.00 H new ATOM 0 HD11 LEU A 277 -4.163 0.227 -6.122 1.00 0.00 H new ATOM 0 HD12 LEU A 277 -5.567 0.883 -5.248 1.00 0.00 H new ATOM 0 HD13 LEU A 277 -4.925 -0.721 -4.822 1.00 0.00 H new ATOM 0 HD21 LEU A 277 -4.445 -1.623 -7.728 1.00 0.00 H new ATOM 0 HD22 LEU A 277 -5.218 -2.644 -6.492 1.00 0.00 H new ATOM 0 HD23 LEU A 277 -6.056 -2.318 -8.028 1.00 0.00 H new ATOM 1002 N ALA A 278 -10.458 -0.844 -6.121 1.00 0.00 N ATOM 1003 CA ALA A 278 -11.761 -0.842 -5.468 1.00 0.00 C ATOM 1004 C ALA A 278 -12.561 -2.087 -5.835 1.00 0.00 C ATOM 1005 O ALA A 278 -12.549 -2.529 -6.984 1.00 0.00 O ATOM 1006 CB ALA A 278 -12.536 0.414 -5.839 1.00 0.00 C ATOM 0 H ALA A 278 -10.191 0.050 -6.532 1.00 0.00 H new ATOM 0 HA ALA A 278 -11.599 -0.851 -4.390 1.00 0.00 H new ATOM 0 HB1 ALA A 278 -13.507 0.402 -5.344 1.00 0.00 H new ATOM 0 HB2 ALA A 278 -11.977 1.294 -5.520 1.00 0.00 H new ATOM 0 HB3 ALA A 278 -12.680 0.447 -6.919 1.00 0.00 H new ATOM 1012 N TYR A 279 -13.254 -2.650 -4.851 1.00 0.00 N ATOM 1013 CA TYR A 279 -14.058 -3.847 -5.070 1.00 0.00 C ATOM 1014 C TYR A 279 -13.183 -5.018 -5.508 1.00 0.00 C ATOM 1015 O TYR A 279 -13.606 -5.864 -6.295 1.00 0.00 O ATOM 1016 CB TYR A 279 -15.134 -3.579 -6.124 1.00 0.00 C ATOM 1017 CG TYR A 279 -16.143 -2.533 -5.706 1.00 0.00 C ATOM 1018 CD1 TYR A 279 -16.890 -2.685 -4.545 1.00 0.00 C ATOM 1019 CD2 TYR A 279 -16.349 -1.393 -6.473 1.00 0.00 C ATOM 1020 CE1 TYR A 279 -17.814 -1.733 -4.160 1.00 0.00 C ATOM 1021 CE2 TYR A 279 -17.269 -0.435 -6.095 1.00 0.00 C ATOM 1022 CZ TYR A 279 -18.000 -0.610 -4.938 1.00 0.00 C ATOM 1023 OH TYR A 279 -18.918 0.342 -4.557 1.00 0.00 O ATOM 0 H TYR A 279 -13.275 -2.297 -3.894 1.00 0.00 H new ATOM 0 HA TYR A 279 -14.539 -4.108 -4.127 1.00 0.00 H new ATOM 0 HB2 TYR A 279 -14.653 -3.259 -7.049 1.00 0.00 H new ATOM 0 HB3 TYR A 279 -15.657 -4.510 -6.342 1.00 0.00 H new ATOM 0 HD1 TYR A 279 -16.746 -3.563 -3.933 1.00 0.00 H new ATOM 0 HD2 TYR A 279 -15.780 -1.254 -7.380 1.00 0.00 H new ATOM 0 HE1 TYR A 279 -18.387 -1.868 -3.255 1.00 0.00 H new ATOM 0 HE2 TYR A 279 -17.415 0.446 -6.702 1.00 0.00 H new ATOM 0 HH TYR A 279 -18.926 1.070 -5.213 1.00 0.00 H new ATOM 1033 N SER A 280 -11.959 -5.059 -4.990 1.00 0.00 N ATOM 1034 CA SER A 280 -11.022 -6.124 -5.328 1.00 0.00 C ATOM 1035 C SER A 280 -10.402 -6.722 -4.069 1.00 0.00 C ATOM 1036 O SER A 280 -10.342 -6.074 -3.024 1.00 0.00 O ATOM 1037 CB SER A 280 -9.922 -5.591 -6.248 1.00 0.00 C ATOM 1038 OG SER A 280 -9.314 -6.642 -6.978 1.00 0.00 O ATOM 0 H SER A 280 -11.594 -4.367 -4.335 1.00 0.00 H new ATOM 0 HA SER A 280 -11.573 -6.908 -5.848 1.00 0.00 H new ATOM 0 HB2 SER A 280 -10.344 -4.861 -6.939 1.00 0.00 H new ATOM 0 HB3 SER A 280 -9.168 -5.072 -5.656 1.00 0.00 H new ATOM 0 HG SER A 280 -8.616 -6.275 -7.560 1.00 0.00 H new ATOM 1044 N LYS A 281 -9.941 -7.964 -4.176 1.00 0.00 N ATOM 1045 CA LYS A 281 -9.324 -8.652 -3.049 1.00 0.00 C ATOM 1046 C LYS A 281 -7.804 -8.643 -3.172 1.00 0.00 C ATOM 1047 O LYS A 281 -7.247 -9.148 -4.147 1.00 0.00 O ATOM 1048 CB LYS A 281 -9.831 -10.093 -2.964 1.00 0.00 C ATOM 1049 CG LYS A 281 -11.121 -10.239 -2.176 1.00 0.00 C ATOM 1050 CD LYS A 281 -11.881 -11.492 -2.576 1.00 0.00 C ATOM 1051 CE LYS A 281 -12.733 -12.017 -1.431 1.00 0.00 C ATOM 1052 NZ LYS A 281 -13.997 -11.244 -1.282 1.00 0.00 N ATOM 0 H LYS A 281 -9.983 -8.515 -5.033 1.00 0.00 H new ATOM 0 HA LYS A 281 -9.600 -8.122 -2.137 1.00 0.00 H new ATOM 0 HB2 LYS A 281 -9.987 -10.475 -3.973 1.00 0.00 H new ATOM 0 HB3 LYS A 281 -9.062 -10.713 -2.504 1.00 0.00 H new ATOM 0 HG2 LYS A 281 -10.895 -10.274 -1.110 1.00 0.00 H new ATOM 0 HG3 LYS A 281 -11.749 -9.364 -2.340 1.00 0.00 H new ATOM 0 HD2 LYS A 281 -12.517 -11.275 -3.434 1.00 0.00 H new ATOM 0 HD3 LYS A 281 -11.176 -12.262 -2.889 1.00 0.00 H new ATOM 0 HE2 LYS A 281 -12.968 -13.067 -1.605 1.00 0.00 H new ATOM 0 HE3 LYS A 281 -12.165 -11.967 -0.502 1.00 0.00 H new ATOM 0 HZ1 LYS A 281 -14.550 -11.632 -0.491 1.00 0.00 H new ATOM 0 HZ2 LYS A 281 -13.773 -10.246 -1.091 1.00 0.00 H new ATOM 0 HZ3 LYS A 281 -14.551 -11.313 -2.159 1.00 0.00 H new ATOM 1066 N PHE A 282 -7.137 -8.068 -2.176 1.00 0.00 N ATOM 1067 CA PHE A 282 -5.681 -7.994 -2.173 1.00 0.00 C ATOM 1068 C PHE A 282 -5.067 -9.373 -1.947 1.00 0.00 C ATOM 1069 O PHE A 282 -4.507 -9.974 -2.865 1.00 0.00 O ATOM 1070 CB PHE A 282 -5.200 -7.026 -1.091 1.00 0.00 C ATOM 1071 CG PHE A 282 -3.828 -7.344 -0.568 1.00 0.00 C ATOM 1072 CD1 PHE A 282 -2.715 -7.218 -1.383 1.00 0.00 C ATOM 1073 CD2 PHE A 282 -3.652 -7.770 0.739 1.00 0.00 C ATOM 1074 CE1 PHE A 282 -1.451 -7.509 -0.905 1.00 0.00 C ATOM 1075 CE2 PHE A 282 -2.391 -8.062 1.222 1.00 0.00 C ATOM 1076 CZ PHE A 282 -1.289 -7.933 0.399 1.00 0.00 C ATOM 0 H PHE A 282 -7.582 -7.647 -1.361 1.00 0.00 H new ATOM 0 HA PHE A 282 -5.359 -7.627 -3.148 1.00 0.00 H new ATOM 0 HB2 PHE A 282 -5.200 -6.013 -1.495 1.00 0.00 H new ATOM 0 HB3 PHE A 282 -5.908 -7.039 -0.262 1.00 0.00 H new ATOM 0 HD1 PHE A 282 -2.836 -6.888 -2.404 1.00 0.00 H new ATOM 0 HD2 PHE A 282 -4.510 -7.875 1.387 1.00 0.00 H new ATOM 0 HE1 PHE A 282 -0.591 -7.405 -1.551 1.00 0.00 H new ATOM 0 HE2 PHE A 282 -2.267 -8.391 2.243 1.00 0.00 H new ATOM 0 HZ PHE A 282 -0.303 -8.163 0.775 1.00 0.00 H new ATOM 1086 N HIS A 283 -5.176 -9.868 -0.718 1.00 0.00 N ATOM 1087 CA HIS A 283 -4.632 -11.176 -0.370 1.00 0.00 C ATOM 1088 C HIS A 283 -5.751 -12.162 -0.050 1.00 0.00 C ATOM 1089 O HIS A 283 -6.064 -13.043 -0.852 1.00 0.00 O ATOM 1090 CB HIS A 283 -3.685 -11.057 0.824 1.00 0.00 C ATOM 1091 CG HIS A 283 -2.264 -10.786 0.437 1.00 0.00 C ATOM 1092 ND1 HIS A 283 -1.223 -10.790 1.342 1.00 0.00 N ATOM 1093 CD2 HIS A 283 -1.713 -10.504 -0.767 1.00 0.00 C ATOM 1094 CE1 HIS A 283 -0.094 -10.520 0.712 1.00 0.00 C ATOM 1095 NE2 HIS A 283 -0.363 -10.342 -0.569 1.00 0.00 N ATOM 0 H HIS A 283 -5.636 -9.384 0.053 1.00 0.00 H new ATOM 0 HA HIS A 283 -4.076 -11.551 -1.229 1.00 0.00 H new ATOM 0 HB2 HIS A 283 -4.034 -10.256 1.476 1.00 0.00 H new ATOM 0 HB3 HIS A 283 -3.726 -11.980 1.403 1.00 0.00 H new ATOM 0 HD2 HIS A 283 -2.237 -10.422 -1.708 1.00 0.00 H new ATOM 0 HE1 HIS A 283 0.883 -10.456 1.167 1.00 0.00 H new ATOM 0 HE2 HIS A 283 0.320 -10.120 -1.293 1.00 0.00 H new ATOM 1104 N HIS A 284 -6.351 -12.009 1.126 1.00 0.00 N ATOM 1105 CA HIS A 284 -7.435 -12.886 1.552 1.00 0.00 C ATOM 1106 C HIS A 284 -8.668 -12.076 1.943 1.00 0.00 C ATOM 1107 O HIS A 284 -9.757 -12.625 2.109 1.00 0.00 O ATOM 1108 CB HIS A 284 -6.986 -13.753 2.729 1.00 0.00 C ATOM 1109 CG HIS A 284 -5.610 -14.320 2.564 1.00 0.00 C ATOM 1110 ND1 HIS A 284 -5.372 -15.593 2.089 1.00 0.00 N ATOM 1111 CD2 HIS A 284 -4.394 -13.780 2.813 1.00 0.00 C ATOM 1112 CE1 HIS A 284 -4.070 -15.811 2.054 1.00 0.00 C ATOM 1113 NE2 HIS A 284 -3.453 -14.727 2.488 1.00 0.00 N ATOM 0 H HIS A 284 -6.104 -11.285 1.801 1.00 0.00 H new ATOM 0 HA HIS A 284 -7.697 -13.532 0.714 1.00 0.00 H new ATOM 0 HB2 HIS A 284 -7.018 -13.157 3.641 1.00 0.00 H new ATOM 0 HB3 HIS A 284 -7.694 -14.571 2.858 1.00 0.00 H new ATOM 0 HD2 HIS A 284 -4.200 -12.789 3.196 1.00 0.00 H new ATOM 0 HE1 HIS A 284 -3.591 -16.722 1.726 1.00 0.00 H new ATOM 0 HE2 HIS A 284 -2.443 -14.612 2.569 1.00 0.00 H new ATOM 1122 N VAL A 285 -8.488 -10.767 2.089 1.00 0.00 N ATOM 1123 CA VAL A 285 -9.585 -9.882 2.460 1.00 0.00 C ATOM 1124 C VAL A 285 -9.803 -8.804 1.403 1.00 0.00 C ATOM 1125 O VAL A 285 -8.888 -8.420 0.675 1.00 0.00 O ATOM 1126 CB VAL A 285 -9.326 -9.206 3.819 1.00 0.00 C ATOM 1127 CG1 VAL A 285 -9.413 -10.224 4.946 1.00 0.00 C ATOM 1128 CG2 VAL A 285 -7.973 -8.512 3.820 1.00 0.00 C ATOM 0 H VAL A 285 -7.593 -10.296 1.956 1.00 0.00 H new ATOM 0 HA VAL A 285 -10.479 -10.501 2.535 1.00 0.00 H new ATOM 0 HB VAL A 285 -10.095 -8.451 3.982 1.00 0.00 H new ATOM 0 HG11 VAL A 285 -9.227 -9.729 5.899 1.00 0.00 H new ATOM 0 HG12 VAL A 285 -10.407 -10.671 4.957 1.00 0.00 H new ATOM 0 HG13 VAL A 285 -8.667 -11.003 4.791 1.00 0.00 H new ATOM 0 HG21 VAL A 285 -7.807 -8.040 4.788 1.00 0.00 H new ATOM 0 HG22 VAL A 285 -7.188 -9.245 3.634 1.00 0.00 H new ATOM 0 HG23 VAL A 285 -7.953 -7.753 3.038 1.00 0.00 H new ATOM 1138 N PRO A 286 -11.044 -8.304 1.316 1.00 0.00 N ATOM 1139 CA PRO A 286 -11.412 -7.262 0.352 1.00 0.00 C ATOM 1140 C PRO A 286 -10.785 -5.913 0.689 1.00 0.00 C ATOM 1141 O PRO A 286 -10.884 -5.437 1.820 1.00 0.00 O ATOM 1142 CB PRO A 286 -12.936 -7.189 0.472 1.00 0.00 C ATOM 1143 CG PRO A 286 -13.231 -7.679 1.848 1.00 0.00 C ATOM 1144 CD PRO A 286 -12.184 -8.715 2.152 1.00 0.00 C ATOM 0 HA PRO A 286 -11.061 -7.495 -0.653 1.00 0.00 H new ATOM 0 HB2 PRO A 286 -13.296 -6.170 0.329 1.00 0.00 H new ATOM 0 HB3 PRO A 286 -13.423 -7.808 -0.282 1.00 0.00 H new ATOM 0 HG2 PRO A 286 -13.193 -6.863 2.569 1.00 0.00 H new ATOM 0 HG3 PRO A 286 -14.232 -8.107 1.904 1.00 0.00 H new ATOM 0 HD2 PRO A 286 -11.923 -8.724 3.210 1.00 0.00 H new ATOM 0 HD3 PRO A 286 -12.526 -9.718 1.899 1.00 0.00 H new ATOM 1152 N LEU A 287 -10.141 -5.302 -0.300 1.00 0.00 N ATOM 1153 CA LEU A 287 -9.499 -4.006 -0.108 1.00 0.00 C ATOM 1154 C LEU A 287 -10.537 -2.892 -0.022 1.00 0.00 C ATOM 1155 O LEU A 287 -11.385 -2.750 -0.903 1.00 0.00 O ATOM 1156 CB LEU A 287 -8.524 -3.724 -1.253 1.00 0.00 C ATOM 1157 CG LEU A 287 -7.288 -4.621 -1.318 1.00 0.00 C ATOM 1158 CD1 LEU A 287 -6.616 -4.506 -2.677 1.00 0.00 C ATOM 1159 CD2 LEU A 287 -6.311 -4.263 -0.207 1.00 0.00 C ATOM 0 H LEU A 287 -10.050 -5.683 -1.242 1.00 0.00 H new ATOM 0 HA LEU A 287 -8.947 -4.036 0.832 1.00 0.00 H new ATOM 0 HB2 LEU A 287 -9.065 -3.816 -2.195 1.00 0.00 H new ATOM 0 HB3 LEU A 287 -8.193 -2.688 -1.175 1.00 0.00 H new ATOM 0 HG LEU A 287 -7.605 -5.655 -1.178 1.00 0.00 H new ATOM 0 HD11 LEU A 287 -5.738 -5.152 -2.705 1.00 0.00 H new ATOM 0 HD12 LEU A 287 -7.315 -4.811 -3.456 1.00 0.00 H new ATOM 0 HD13 LEU A 287 -6.312 -3.473 -2.846 1.00 0.00 H new ATOM 0 HD21 LEU A 287 -5.437 -4.911 -0.268 1.00 0.00 H new ATOM 0 HD22 LEU A 287 -6.000 -3.224 -0.316 1.00 0.00 H new ATOM 0 HD23 LEU A 287 -6.795 -4.397 0.760 1.00 0.00 H new ATOM 1171 N TYR A 288 -10.461 -2.102 1.043 1.00 0.00 N ATOM 1172 CA TYR A 288 -11.394 -0.999 1.245 1.00 0.00 C ATOM 1173 C TYR A 288 -10.681 0.345 1.128 1.00 0.00 C ATOM 1174 O TYR A 288 -10.009 0.788 2.060 1.00 0.00 O ATOM 1175 CB TYR A 288 -12.066 -1.116 2.614 1.00 0.00 C ATOM 1176 CG TYR A 288 -13.338 -1.932 2.596 1.00 0.00 C ATOM 1177 CD1 TYR A 288 -13.359 -3.210 2.051 1.00 0.00 C ATOM 1178 CD2 TYR A 288 -14.519 -1.426 3.125 1.00 0.00 C ATOM 1179 CE1 TYR A 288 -14.520 -3.959 2.032 1.00 0.00 C ATOM 1180 CE2 TYR A 288 -15.684 -2.169 3.112 1.00 0.00 C ATOM 1181 CZ TYR A 288 -15.679 -3.435 2.564 1.00 0.00 C ATOM 1182 OH TYR A 288 -16.837 -4.178 2.548 1.00 0.00 O ATOM 0 H TYR A 288 -9.763 -2.204 1.780 1.00 0.00 H new ATOM 0 HA TYR A 288 -12.157 -1.054 0.468 1.00 0.00 H new ATOM 0 HB2 TYR A 288 -11.365 -1.567 3.316 1.00 0.00 H new ATOM 0 HB3 TYR A 288 -12.291 -0.116 2.986 1.00 0.00 H new ATOM 0 HD1 TYR A 288 -12.453 -3.625 1.635 1.00 0.00 H new ATOM 0 HD2 TYR A 288 -14.527 -0.435 3.554 1.00 0.00 H new ATOM 0 HE1 TYR A 288 -14.520 -4.950 1.603 1.00 0.00 H new ATOM 0 HE2 TYR A 288 -16.593 -1.761 3.528 1.00 0.00 H new ATOM 0 HH TYR A 288 -17.561 -3.664 2.962 1.00 0.00 H new ATOM 1192 N LEU A 289 -10.835 0.990 -0.023 1.00 0.00 N ATOM 1193 CA LEU A 289 -10.208 2.285 -0.263 1.00 0.00 C ATOM 1194 C LEU A 289 -11.164 3.425 0.073 1.00 0.00 C ATOM 1195 O LEU A 289 -12.346 3.375 -0.265 1.00 0.00 O ATOM 1196 CB LEU A 289 -9.760 2.394 -1.722 1.00 0.00 C ATOM 1197 CG LEU A 289 -8.666 1.421 -2.163 1.00 0.00 C ATOM 1198 CD1 LEU A 289 -8.360 1.597 -3.642 1.00 0.00 C ATOM 1199 CD2 LEU A 289 -7.409 1.618 -1.329 1.00 0.00 C ATOM 0 H LEU A 289 -11.388 0.638 -0.804 1.00 0.00 H new ATOM 0 HA LEU A 289 -9.336 2.364 0.386 1.00 0.00 H new ATOM 0 HB2 LEU A 289 -10.631 2.244 -2.361 1.00 0.00 H new ATOM 0 HB3 LEU A 289 -9.407 3.410 -1.898 1.00 0.00 H new ATOM 0 HG LEU A 289 -9.026 0.404 -2.006 1.00 0.00 H new ATOM 0 HD11 LEU A 289 -7.579 0.896 -3.938 1.00 0.00 H new ATOM 0 HD12 LEU A 289 -9.260 1.404 -4.225 1.00 0.00 H new ATOM 0 HD13 LEU A 289 -8.021 2.617 -3.825 1.00 0.00 H new ATOM 0 HD21 LEU A 289 -6.641 0.917 -1.657 1.00 0.00 H new ATOM 0 HD22 LEU A 289 -7.046 2.638 -1.453 1.00 0.00 H new ATOM 0 HD23 LEU A 289 -7.638 1.440 -0.278 1.00 0.00 H new ATOM 1211 N GLU A 290 -10.644 4.450 0.740 1.00 0.00 N ATOM 1212 CA GLU A 290 -11.453 5.603 1.121 1.00 0.00 C ATOM 1213 C GLU A 290 -10.669 6.900 0.942 1.00 0.00 C ATOM 1214 O GLU A 290 -9.588 7.067 1.508 1.00 0.00 O ATOM 1215 CB GLU A 290 -11.918 5.470 2.572 1.00 0.00 C ATOM 1216 CG GLU A 290 -12.835 6.594 3.023 1.00 0.00 C ATOM 1217 CD GLU A 290 -13.680 6.212 4.222 1.00 0.00 C ATOM 1218 OE1 GLU A 290 -13.108 6.034 5.318 1.00 0.00 O ATOM 1219 OE2 GLU A 290 -14.913 6.092 4.066 1.00 0.00 O ATOM 0 H GLU A 290 -9.667 4.506 1.028 1.00 0.00 H new ATOM 0 HA GLU A 290 -12.326 5.634 0.469 1.00 0.00 H new ATOM 0 HB2 GLU A 290 -12.437 4.519 2.693 1.00 0.00 H new ATOM 0 HB3 GLU A 290 -11.045 5.442 3.223 1.00 0.00 H new ATOM 0 HG2 GLU A 290 -12.235 7.470 3.270 1.00 0.00 H new ATOM 0 HG3 GLU A 290 -13.489 6.878 2.198 1.00 0.00 H new ATOM 1226 N TRP A 291 -11.222 7.814 0.153 1.00 0.00 N ATOM 1227 CA TRP A 291 -10.575 9.096 -0.100 1.00 0.00 C ATOM 1228 C TRP A 291 -10.210 9.790 1.207 1.00 0.00 C ATOM 1229 O TRP A 291 -11.030 9.882 2.121 1.00 0.00 O ATOM 1230 CB TRP A 291 -11.490 9.997 -0.932 1.00 0.00 C ATOM 1231 CG TRP A 291 -11.576 9.589 -2.372 1.00 0.00 C ATOM 1232 CD1 TRP A 291 -12.699 9.214 -3.052 1.00 0.00 C ATOM 1233 CD2 TRP A 291 -10.495 9.513 -3.307 1.00 0.00 C ATOM 1234 NE1 TRP A 291 -12.381 8.910 -4.353 1.00 0.00 N ATOM 1235 CE2 TRP A 291 -11.035 9.087 -4.535 1.00 0.00 C ATOM 1236 CE3 TRP A 291 -9.123 9.767 -3.227 1.00 0.00 C ATOM 1237 CZ2 TRP A 291 -10.251 8.907 -5.672 1.00 0.00 C ATOM 1238 CZ3 TRP A 291 -8.345 9.588 -4.355 1.00 0.00 C ATOM 1239 CH2 TRP A 291 -8.911 9.163 -5.565 1.00 0.00 C ATOM 0 H TRP A 291 -12.116 7.691 -0.322 1.00 0.00 H new ATOM 0 HA TRP A 291 -9.657 8.907 -0.657 1.00 0.00 H new ATOM 0 HB2 TRP A 291 -12.490 9.987 -0.499 1.00 0.00 H new ATOM 0 HB3 TRP A 291 -11.128 11.023 -0.874 1.00 0.00 H new ATOM 0 HD1 TRP A 291 -13.691 9.164 -2.629 1.00 0.00 H new ATOM 0 HE1 TRP A 291 -13.040 8.602 -5.068 1.00 0.00 H new ATOM 0 HE3 TRP A 291 -8.679 10.097 -2.300 1.00 0.00 H new ATOM 0 HZ2 TRP A 291 -10.685 8.577 -6.604 1.00 0.00 H new ATOM 0 HZ3 TRP A 291 -7.283 9.779 -4.303 1.00 0.00 H new ATOM 0 HH2 TRP A 291 -8.277 9.035 -6.430 1.00 0.00 H new ATOM 1250 N ALA A 292 -8.976 10.277 1.290 1.00 0.00 N ATOM 1251 CA ALA A 292 -8.505 10.964 2.486 1.00 0.00 C ATOM 1252 C ALA A 292 -8.767 12.464 2.396 1.00 0.00 C ATOM 1253 O ALA A 292 -8.617 13.083 1.343 1.00 0.00 O ATOM 1254 CB ALA A 292 -7.022 10.698 2.697 1.00 0.00 C ATOM 0 H ALA A 292 -8.285 10.208 0.543 1.00 0.00 H new ATOM 0 HA ALA A 292 -9.059 10.575 3.341 1.00 0.00 H new ATOM 0 HB1 ALA A 292 -6.683 11.217 3.594 1.00 0.00 H new ATOM 0 HB2 ALA A 292 -6.857 9.627 2.814 1.00 0.00 H new ATOM 0 HB3 ALA A 292 -6.461 11.059 1.835 1.00 0.00 H new ATOM 1260 N PRO A 293 -9.170 13.063 3.526 1.00 0.00 N ATOM 1261 CA PRO A 293 -9.462 14.498 3.601 1.00 0.00 C ATOM 1262 C PRO A 293 -8.205 15.353 3.479 1.00 0.00 C ATOM 1263 O PRO A 293 -7.130 14.959 3.932 1.00 0.00 O ATOM 1264 CB PRO A 293 -10.087 14.661 4.988 1.00 0.00 C ATOM 1265 CG PRO A 293 -9.543 13.526 5.785 1.00 0.00 C ATOM 1266 CD PRO A 293 -9.370 12.387 4.819 1.00 0.00 C ATOM 0 HA PRO A 293 -10.108 14.825 2.786 1.00 0.00 H new ATOM 0 HB2 PRO A 293 -9.820 15.620 5.432 1.00 0.00 H new ATOM 0 HB3 PRO A 293 -11.175 14.624 4.939 1.00 0.00 H new ATOM 0 HG2 PRO A 293 -8.593 13.794 6.247 1.00 0.00 H new ATOM 0 HG3 PRO A 293 -10.224 13.254 6.591 1.00 0.00 H new ATOM 0 HD2 PRO A 293 -8.516 11.763 5.082 1.00 0.00 H new ATOM 0 HD3 PRO A 293 -10.246 11.738 4.802 1.00 0.00 H new ATOM 1274 N ILE A 294 -8.348 16.522 2.865 1.00 0.00 N ATOM 1275 CA ILE A 294 -7.223 17.433 2.686 1.00 0.00 C ATOM 1276 C ILE A 294 -6.616 17.827 4.028 1.00 0.00 C ATOM 1277 O ILE A 294 -5.503 18.347 4.089 1.00 0.00 O ATOM 1278 CB ILE A 294 -7.646 18.708 1.933 1.00 0.00 C ATOM 1279 CG1 ILE A 294 -8.754 19.435 2.697 1.00 0.00 C ATOM 1280 CG2 ILE A 294 -8.105 18.362 0.524 1.00 0.00 C ATOM 1281 CD1 ILE A 294 -8.989 20.850 2.219 1.00 0.00 C ATOM 0 H ILE A 294 -9.231 16.861 2.483 1.00 0.00 H new ATOM 0 HA ILE A 294 -6.477 16.902 2.095 1.00 0.00 H new ATOM 0 HB ILE A 294 -6.785 19.373 1.861 1.00 0.00 H new ATOM 0 HG12 ILE A 294 -9.681 18.869 2.602 1.00 0.00 H new ATOM 0 HG13 ILE A 294 -8.500 19.456 3.757 1.00 0.00 H new ATOM 0 HG21 ILE A 294 -8.401 19.273 0.004 1.00 0.00 H new ATOM 0 HG22 ILE A 294 -7.289 17.884 -0.017 1.00 0.00 H new ATOM 0 HG23 ILE A 294 -8.955 17.681 0.575 1.00 0.00 H new ATOM 0 HD11 ILE A 294 -9.788 21.304 2.805 1.00 0.00 H new ATOM 0 HD12 ILE A 294 -8.075 21.431 2.340 1.00 0.00 H new ATOM 0 HD13 ILE A 294 -9.274 20.836 1.167 1.00 0.00 H new ATOM 1293 N GLY A 295 -7.355 17.572 5.104 1.00 0.00 N ATOM 1294 CA GLY A 295 -6.872 17.905 6.431 1.00 0.00 C ATOM 1295 C GLY A 295 -5.778 16.968 6.902 1.00 0.00 C ATOM 1296 O GLY A 295 -4.938 17.343 7.720 1.00 0.00 O ATOM 0 H GLY A 295 -8.279 17.141 5.080 1.00 0.00 H new ATOM 0 HA2 GLY A 295 -6.495 18.928 6.431 1.00 0.00 H new ATOM 0 HA3 GLY A 295 -7.703 17.872 7.136 1.00 0.00 H new ATOM 1300 N VAL A 296 -5.788 15.743 6.387 1.00 0.00 N ATOM 1301 CA VAL A 296 -4.789 14.748 6.760 1.00 0.00 C ATOM 1302 C VAL A 296 -3.380 15.321 6.662 1.00 0.00 C ATOM 1303 O VAL A 296 -2.554 15.122 7.553 1.00 0.00 O ATOM 1304 CB VAL A 296 -4.885 13.495 5.869 1.00 0.00 C ATOM 1305 CG1 VAL A 296 -4.434 13.811 4.452 1.00 0.00 C ATOM 1306 CG2 VAL A 296 -4.063 12.359 6.458 1.00 0.00 C ATOM 0 H VAL A 296 -6.477 15.415 5.710 1.00 0.00 H new ATOM 0 HA VAL A 296 -4.993 14.467 7.793 1.00 0.00 H new ATOM 0 HB VAL A 296 -5.927 13.177 5.830 1.00 0.00 H new ATOM 0 HG11 VAL A 296 -4.509 12.914 3.838 1.00 0.00 H new ATOM 0 HG12 VAL A 296 -5.069 14.591 4.033 1.00 0.00 H new ATOM 0 HG13 VAL A 296 -3.400 14.155 4.467 1.00 0.00 H new ATOM 0 HG21 VAL A 296 -4.142 11.482 5.816 1.00 0.00 H new ATOM 0 HG22 VAL A 296 -3.019 12.664 6.529 1.00 0.00 H new ATOM 0 HG23 VAL A 296 -4.438 12.116 7.452 1.00 0.00 H new ATOM 1316 N PHE A 297 -3.111 16.034 5.573 1.00 0.00 N ATOM 1317 CA PHE A 297 -1.801 16.636 5.358 1.00 0.00 C ATOM 1318 C PHE A 297 -1.793 18.096 5.802 1.00 0.00 C ATOM 1319 O PHE A 297 -0.866 18.548 6.472 1.00 0.00 O ATOM 1320 CB PHE A 297 -1.408 16.539 3.882 1.00 0.00 C ATOM 1321 CG PHE A 297 -0.662 15.280 3.542 1.00 0.00 C ATOM 1322 CD1 PHE A 297 0.491 14.935 4.228 1.00 0.00 C ATOM 1323 CD2 PHE A 297 -1.115 14.442 2.536 1.00 0.00 C ATOM 1324 CE1 PHE A 297 1.179 13.777 3.918 1.00 0.00 C ATOM 1325 CE2 PHE A 297 -0.432 13.282 2.222 1.00 0.00 C ATOM 1326 CZ PHE A 297 0.717 12.950 2.913 1.00 0.00 C ATOM 0 H PHE A 297 -3.783 16.209 4.826 1.00 0.00 H new ATOM 0 HA PHE A 297 -1.075 16.088 5.958 1.00 0.00 H new ATOM 0 HB2 PHE A 297 -2.308 16.595 3.270 1.00 0.00 H new ATOM 0 HB3 PHE A 297 -0.791 17.399 3.621 1.00 0.00 H new ATOM 0 HD1 PHE A 297 0.857 15.579 5.014 1.00 0.00 H new ATOM 0 HD2 PHE A 297 -2.012 14.698 1.991 1.00 0.00 H new ATOM 0 HE1 PHE A 297 2.076 13.519 4.461 1.00 0.00 H new ATOM 0 HE2 PHE A 297 -0.796 12.636 1.437 1.00 0.00 H new ATOM 0 HZ PHE A 297 1.253 12.045 2.668 1.00 0.00 H new ATOM 1336 N GLY A 298 -2.836 18.830 5.423 1.00 0.00 N ATOM 1337 CA GLY A 298 -2.930 20.230 5.791 1.00 0.00 C ATOM 1338 C GLY A 298 -3.212 20.425 7.267 1.00 0.00 C ATOM 1339 O GLY A 298 -3.274 19.458 8.026 1.00 0.00 O ATOM 0 H GLY A 298 -3.617 18.479 4.868 1.00 0.00 H new ATOM 0 HA2 GLY A 298 -1.998 20.733 5.533 1.00 0.00 H new ATOM 0 HA3 GLY A 298 -3.720 20.703 5.208 1.00 0.00 H new ATOM 1343 N ALA A 299 -3.381 21.678 7.676 1.00 0.00 N ATOM 1344 CA ALA A 299 -3.659 21.996 9.071 1.00 0.00 C ATOM 1345 C ALA A 299 -4.404 23.320 9.195 1.00 0.00 C ATOM 1346 O ALA A 299 -4.329 24.171 8.309 1.00 0.00 O ATOM 1347 CB ALA A 299 -2.364 22.040 9.870 1.00 0.00 C ATOM 0 H ALA A 299 -3.330 22.490 7.061 1.00 0.00 H new ATOM 0 HA ALA A 299 -4.298 21.211 9.476 1.00 0.00 H new ATOM 0 HB1 ALA A 299 -2.586 22.279 10.910 1.00 0.00 H new ATOM 0 HB2 ALA A 299 -1.871 21.069 9.818 1.00 0.00 H new ATOM 0 HB3 ALA A 299 -1.706 22.804 9.455 1.00 0.00 H new ATOM 1353 N ALA A 300 -5.125 23.487 10.299 1.00 0.00 N ATOM 1354 CA ALA A 300 -5.883 24.709 10.539 1.00 0.00 C ATOM 1355 C ALA A 300 -5.024 25.945 10.295 1.00 0.00 C ATOM 1356 O ALA A 300 -3.827 25.965 10.582 1.00 0.00 O ATOM 1357 CB ALA A 300 -6.434 24.718 11.957 1.00 0.00 C ATOM 0 H ALA A 300 -5.200 22.791 11.041 1.00 0.00 H new ATOM 0 HA ALA A 300 -6.716 24.734 9.837 1.00 0.00 H new ATOM 0 HB1 ALA A 300 -6.998 25.636 12.122 1.00 0.00 H new ATOM 0 HB2 ALA A 300 -7.090 23.859 12.098 1.00 0.00 H new ATOM 0 HB3 ALA A 300 -5.610 24.665 12.668 1.00 0.00 H new ATOM 1363 N PRO A 301 -5.646 27.002 9.752 1.00 0.00 N ATOM 1364 CA PRO A 301 -4.957 28.261 9.457 1.00 0.00 C ATOM 1365 C PRO A 301 -4.566 29.018 10.722 1.00 0.00 C ATOM 1366 O PRO A 301 -4.651 28.482 11.827 1.00 0.00 O ATOM 1367 CB PRO A 301 -5.994 29.055 8.658 1.00 0.00 C ATOM 1368 CG PRO A 301 -7.308 28.504 9.091 1.00 0.00 C ATOM 1369 CD PRO A 301 -7.071 27.048 9.383 1.00 0.00 C ATOM 0 HA PRO A 301 -4.021 28.098 8.923 1.00 0.00 H new ATOM 0 HB2 PRO A 301 -5.923 30.122 8.868 1.00 0.00 H new ATOM 0 HB3 PRO A 301 -5.847 28.931 7.585 1.00 0.00 H new ATOM 0 HG2 PRO A 301 -7.677 29.024 9.975 1.00 0.00 H new ATOM 0 HG3 PRO A 301 -8.059 28.628 8.311 1.00 0.00 H new ATOM 0 HD2 PRO A 301 -7.708 26.692 10.193 1.00 0.00 H new ATOM 0 HD3 PRO A 301 -7.282 26.424 8.514 1.00 0.00 H new ATOM 1377 N GLN A 302 -4.140 30.265 10.552 1.00 0.00 N ATOM 1378 CA GLN A 302 -3.736 31.095 11.681 1.00 0.00 C ATOM 1379 C GLN A 302 -4.532 32.395 11.714 1.00 0.00 C ATOM 1380 O GLN A 302 -3.976 33.471 11.933 1.00 0.00 O ATOM 1381 CB GLN A 302 -2.239 31.401 11.607 1.00 0.00 C ATOM 1382 CG GLN A 302 -1.630 31.786 12.945 1.00 0.00 C ATOM 1383 CD GLN A 302 -0.239 32.372 12.807 1.00 0.00 C ATOM 1384 OE1 GLN A 302 0.444 32.148 11.807 1.00 0.00 O ATOM 1385 NE2 GLN A 302 0.189 33.127 13.812 1.00 0.00 N ATOM 0 H GLN A 302 -4.066 30.723 9.644 1.00 0.00 H new ATOM 0 HA GLN A 302 -3.941 30.542 12.597 1.00 0.00 H new ATOM 0 HB2 GLN A 302 -1.717 30.527 11.218 1.00 0.00 H new ATOM 0 HB3 GLN A 302 -2.077 32.212 10.897 1.00 0.00 H new ATOM 0 HG2 GLN A 302 -2.278 32.510 13.439 1.00 0.00 H new ATOM 0 HG3 GLN A 302 -1.587 30.906 13.587 1.00 0.00 H new ATOM 0 HE21 GLN A 302 -0.411 33.286 14.622 1.00 0.00 H new ATOM 0 HE22 GLN A 302 1.117 33.548 13.774 1.00 0.00 H new ATOM 1394 N LYS A 303 -5.839 32.288 11.494 1.00 0.00 N ATOM 1395 CA LYS A 303 -6.713 33.455 11.498 1.00 0.00 C ATOM 1396 C LYS A 303 -7.240 33.734 12.902 1.00 0.00 C ATOM 1397 O LYS A 303 -7.100 34.843 13.420 1.00 0.00 O ATOM 1398 CB LYS A 303 -7.884 33.244 10.535 1.00 0.00 C ATOM 1399 CG LYS A 303 -8.939 34.334 10.613 1.00 0.00 C ATOM 1400 CD LYS A 303 -8.637 35.472 9.652 1.00 0.00 C ATOM 1401 CE LYS A 303 -7.771 36.538 10.306 1.00 0.00 C ATOM 1402 NZ LYS A 303 -7.603 37.730 9.430 1.00 0.00 N ATOM 0 H LYS A 303 -6.316 31.405 11.311 1.00 0.00 H new ATOM 0 HA LYS A 303 -6.131 34.316 11.169 1.00 0.00 H new ATOM 0 HB2 LYS A 303 -7.501 33.193 9.516 1.00 0.00 H new ATOM 0 HB3 LYS A 303 -8.351 32.282 10.749 1.00 0.00 H new ATOM 0 HG2 LYS A 303 -9.917 33.912 10.383 1.00 0.00 H new ATOM 0 HG3 LYS A 303 -8.990 34.720 11.631 1.00 0.00 H new ATOM 0 HD2 LYS A 303 -8.130 35.080 8.770 1.00 0.00 H new ATOM 0 HD3 LYS A 303 -9.571 35.919 9.311 1.00 0.00 H new ATOM 0 HE2 LYS A 303 -8.221 36.842 11.251 1.00 0.00 H new ATOM 0 HE3 LYS A 303 -6.793 36.118 10.540 1.00 0.00 H new ATOM 0 HZ1 LYS A 303 -7.007 38.433 9.911 1.00 0.00 H new ATOM 0 HZ2 LYS A 303 -7.150 37.444 8.538 1.00 0.00 H new ATOM 0 HZ3 LYS A 303 -8.534 38.146 9.228 1.00 0.00 H new ATOM 1416 N LYS A 304 -7.846 32.722 13.514 1.00 0.00 N ATOM 1417 CA LYS A 304 -8.391 32.857 14.860 1.00 0.00 C ATOM 1418 C LYS A 304 -7.389 33.536 15.788 1.00 0.00 C ATOM 1419 O LYS A 304 -7.772 34.248 16.716 1.00 0.00 O ATOM 1420 CB LYS A 304 -8.771 31.484 15.418 1.00 0.00 C ATOM 1421 CG LYS A 304 -10.081 30.945 14.870 1.00 0.00 C ATOM 1422 CD LYS A 304 -10.392 29.565 15.426 1.00 0.00 C ATOM 1423 CE LYS A 304 -10.827 29.636 16.882 1.00 0.00 C ATOM 1424 NZ LYS A 304 -10.897 28.286 17.506 1.00 0.00 N ATOM 0 H LYS A 304 -7.972 31.799 13.099 1.00 0.00 H new ATOM 0 HA LYS A 304 -9.284 33.479 14.803 1.00 0.00 H new ATOM 0 HB2 LYS A 304 -7.974 30.776 15.192 1.00 0.00 H new ATOM 0 HB3 LYS A 304 -8.841 31.549 16.504 1.00 0.00 H new ATOM 0 HG2 LYS A 304 -10.891 31.630 15.121 1.00 0.00 H new ATOM 0 HG3 LYS A 304 -10.029 30.897 13.782 1.00 0.00 H new ATOM 0 HD2 LYS A 304 -11.180 29.101 14.832 1.00 0.00 H new ATOM 0 HD3 LYS A 304 -9.511 28.929 15.339 1.00 0.00 H new ATOM 0 HE2 LYS A 304 -10.127 30.258 17.440 1.00 0.00 H new ATOM 0 HE3 LYS A 304 -11.803 30.117 16.946 1.00 0.00 H new ATOM 0 HZ1 LYS A 304 -11.197 28.377 18.498 1.00 0.00 H new ATOM 0 HZ2 LYS A 304 -11.583 27.700 16.989 1.00 0.00 H new ATOM 0 HZ3 LYS A 304 -9.960 27.837 17.468 1.00 0.00 H new ATOM 1438 N ASP A 305 -6.105 33.313 15.530 1.00 0.00 N ATOM 1439 CA ASP A 305 -5.048 33.905 16.341 1.00 0.00 C ATOM 1440 C ASP A 305 -5.258 35.408 16.493 1.00 0.00 C ATOM 1441 O ASP A 305 -5.038 35.970 17.566 1.00 0.00 O ATOM 1442 CB ASP A 305 -3.680 33.630 15.714 1.00 0.00 C ATOM 1443 CG ASP A 305 -2.539 33.890 16.677 1.00 0.00 C ATOM 1444 OD1 ASP A 305 -2.188 35.072 16.876 1.00 0.00 O ATOM 1445 OD2 ASP A 305 -1.997 32.912 17.233 1.00 0.00 O ATOM 0 H ASP A 305 -5.771 32.726 14.765 1.00 0.00 H new ATOM 0 HA ASP A 305 -5.084 33.449 17.330 1.00 0.00 H new ATOM 0 HB2 ASP A 305 -3.639 32.594 15.378 1.00 0.00 H new ATOM 0 HB3 ASP A 305 -3.556 34.256 14.831 1.00 0.00 H new ATOM 1450 N SER A 306 -5.684 36.054 15.412 1.00 0.00 N ATOM 1451 CA SER A 306 -5.919 37.493 15.425 1.00 0.00 C ATOM 1452 C SER A 306 -6.703 37.905 16.667 1.00 0.00 C ATOM 1453 O SER A 306 -6.511 38.997 17.201 1.00 0.00 O ATOM 1454 CB SER A 306 -6.676 37.918 14.165 1.00 0.00 C ATOM 1455 OG SER A 306 -5.782 38.199 13.103 1.00 0.00 O ATOM 0 H SER A 306 -5.873 35.604 14.517 1.00 0.00 H new ATOM 0 HA SER A 306 -4.951 37.994 15.446 1.00 0.00 H new ATOM 0 HB2 SER A 306 -7.363 37.127 13.866 1.00 0.00 H new ATOM 0 HB3 SER A 306 -7.279 38.800 14.380 1.00 0.00 H new ATOM 0 HG SER A 306 -6.291 38.467 12.309 1.00 0.00 H new ATOM 1461 N GLN A 307 -7.588 37.023 17.119 1.00 0.00 N ATOM 1462 CA GLN A 307 -8.403 37.294 18.298 1.00 0.00 C ATOM 1463 C GLN A 307 -7.637 36.967 19.576 1.00 0.00 C ATOM 1464 O GLN A 307 -7.609 37.763 20.516 1.00 0.00 O ATOM 1465 CB GLN A 307 -9.700 36.485 18.245 1.00 0.00 C ATOM 1466 CG GLN A 307 -10.811 37.168 17.465 1.00 0.00 C ATOM 1467 CD GLN A 307 -12.181 36.604 17.787 1.00 0.00 C ATOM 1468 OE1 GLN A 307 -12.837 37.038 18.734 1.00 0.00 O ATOM 1469 NE2 GLN A 307 -12.622 35.631 16.998 1.00 0.00 N ATOM 0 H GLN A 307 -7.759 36.115 16.687 1.00 0.00 H new ATOM 0 HA GLN A 307 -8.646 38.356 18.304 1.00 0.00 H new ATOM 0 HB2 GLN A 307 -9.495 35.514 17.794 1.00 0.00 H new ATOM 0 HB3 GLN A 307 -10.044 36.298 19.262 1.00 0.00 H new ATOM 0 HG2 GLN A 307 -10.801 38.236 17.685 1.00 0.00 H new ATOM 0 HG3 GLN A 307 -10.620 37.060 16.397 1.00 0.00 H new ATOM 0 HE21 GLN A 307 -12.045 35.301 16.224 1.00 0.00 H new ATOM 0 HE22 GLN A 307 -13.537 35.213 17.166 1.00 0.00 H new ATOM 1478 N HIS A 308 -7.017 35.792 19.604 1.00 0.00 N ATOM 1479 CA HIS A 308 -6.251 35.360 20.768 1.00 0.00 C ATOM 1480 C HIS A 308 -5.461 36.523 21.360 1.00 0.00 C ATOM 1481 O HIS A 308 -5.257 36.592 22.572 1.00 0.00 O ATOM 1482 CB HIS A 308 -5.300 34.225 20.385 1.00 0.00 C ATOM 1483 CG HIS A 308 -4.118 34.101 21.297 1.00 0.00 C ATOM 1484 ND1 HIS A 308 -3.071 34.999 21.298 1.00 0.00 N ATOM 1485 CD2 HIS A 308 -3.821 33.179 22.241 1.00 0.00 C ATOM 1486 CE1 HIS A 308 -2.181 34.633 22.202 1.00 0.00 C ATOM 1487 NE2 HIS A 308 -2.612 33.531 22.789 1.00 0.00 N ATOM 0 H HIS A 308 -7.030 35.122 18.835 1.00 0.00 H new ATOM 0 HA HIS A 308 -6.952 34.999 21.521 1.00 0.00 H new ATOM 0 HB2 HIS A 308 -5.851 33.284 20.387 1.00 0.00 H new ATOM 0 HB3 HIS A 308 -4.947 34.386 19.366 1.00 0.00 H new ATOM 0 HD1 HIS A 308 -2.996 35.818 20.695 1.00 0.00 H new ATOM 0 HD2 HIS A 308 -4.423 32.325 22.513 1.00 0.00 H new ATOM 0 HE1 HIS A 308 -1.258 35.147 22.424 1.00 0.00 H new ATOM 1496 N GLU A 309 -5.020 37.433 20.498 1.00 0.00 N ATOM 1497 CA GLU A 309 -4.251 38.592 20.938 1.00 0.00 C ATOM 1498 C GLU A 309 -4.792 39.134 22.258 1.00 0.00 C ATOM 1499 O GLU A 309 -5.969 39.476 22.364 1.00 0.00 O ATOM 1500 CB GLU A 309 -4.285 39.688 19.871 1.00 0.00 C ATOM 1501 CG GLU A 309 -3.156 39.588 18.859 1.00 0.00 C ATOM 1502 CD GLU A 309 -1.826 40.052 19.422 1.00 0.00 C ATOM 1503 OE1 GLU A 309 -1.804 41.090 20.115 1.00 0.00 O ATOM 1504 OE2 GLU A 309 -0.807 39.375 19.168 1.00 0.00 O ATOM 0 H GLU A 309 -5.182 37.391 19.492 1.00 0.00 H new ATOM 0 HA GLU A 309 -3.219 38.276 21.091 1.00 0.00 H new ATOM 0 HB2 GLU A 309 -5.238 39.641 19.345 1.00 0.00 H new ATOM 0 HB3 GLU A 309 -4.238 40.661 20.360 1.00 0.00 H new ATOM 0 HG2 GLU A 309 -3.064 38.555 18.524 1.00 0.00 H new ATOM 0 HG3 GLU A 309 -3.404 40.187 17.983 1.00 0.00 H new ATOM 1511 N GLN A 310 -3.922 39.208 23.260 1.00 0.00 N ATOM 1512 CA GLN A 310 -4.312 39.707 24.574 1.00 0.00 C ATOM 1513 C GLN A 310 -5.365 40.803 24.449 1.00 0.00 C ATOM 1514 O GLN A 310 -5.055 41.972 24.219 1.00 0.00 O ATOM 1515 CB GLN A 310 -3.090 40.240 25.324 1.00 0.00 C ATOM 1516 CG GLN A 310 -2.147 41.050 24.451 1.00 0.00 C ATOM 1517 CD GLN A 310 -0.894 41.481 25.188 1.00 0.00 C ATOM 1518 OE1 GLN A 310 0.148 40.832 25.098 1.00 0.00 O ATOM 1519 NE2 GLN A 310 -0.990 42.583 25.924 1.00 0.00 N ATOM 0 H GLN A 310 -2.944 38.929 23.188 1.00 0.00 H new ATOM 0 HA GLN A 310 -4.741 38.878 25.137 1.00 0.00 H new ATOM 0 HB2 GLN A 310 -3.426 40.861 26.155 1.00 0.00 H new ATOM 0 HB3 GLN A 310 -2.543 39.401 25.754 1.00 0.00 H new ATOM 0 HG2 GLN A 310 -1.866 40.458 23.580 1.00 0.00 H new ATOM 0 HG3 GLN A 310 -2.668 41.933 24.082 1.00 0.00 H new ATOM 0 HE21 GLN A 310 -1.874 43.090 25.970 1.00 0.00 H new ATOM 0 HE22 GLN A 310 -0.180 42.922 26.443 1.00 0.00 H new ATOM 1528 N PRO A 311 -6.641 40.419 24.602 1.00 0.00 N ATOM 1529 CA PRO A 311 -7.766 41.355 24.511 1.00 0.00 C ATOM 1530 C PRO A 311 -7.812 42.322 25.689 1.00 0.00 C ATOM 1531 O PRO A 311 -7.149 42.111 26.704 1.00 0.00 O ATOM 1532 CB PRO A 311 -8.992 40.438 24.523 1.00 0.00 C ATOM 1533 CG PRO A 311 -8.537 39.207 25.228 1.00 0.00 C ATOM 1534 CD PRO A 311 -7.084 39.042 24.878 1.00 0.00 C ATOM 0 HA PRO A 311 -7.699 41.988 23.626 1.00 0.00 H new ATOM 0 HB2 PRO A 311 -9.830 40.904 25.041 1.00 0.00 H new ATOM 0 HB3 PRO A 311 -9.328 40.213 23.511 1.00 0.00 H new ATOM 0 HG2 PRO A 311 -8.670 39.303 26.306 1.00 0.00 H new ATOM 0 HG3 PRO A 311 -9.116 38.339 24.911 1.00 0.00 H new ATOM 0 HD2 PRO A 311 -6.521 38.596 25.698 1.00 0.00 H new ATOM 0 HD3 PRO A 311 -6.950 38.395 24.011 1.00 0.00 H new ATOM 1542 N ALA A 312 -8.600 43.383 25.547 1.00 0.00 N ATOM 1543 CA ALA A 312 -8.735 44.381 26.600 1.00 0.00 C ATOM 1544 C ALA A 312 -9.912 44.059 27.515 1.00 0.00 C ATOM 1545 O ALA A 312 -9.796 44.128 28.738 1.00 0.00 O ATOM 1546 CB ALA A 312 -8.897 45.768 25.996 1.00 0.00 C ATOM 0 H ALA A 312 -9.155 43.573 24.712 1.00 0.00 H new ATOM 0 HA ALA A 312 -7.826 44.363 27.201 1.00 0.00 H new ATOM 0 HB1 ALA A 312 -8.997 46.503 26.795 1.00 0.00 H new ATOM 0 HB2 ALA A 312 -8.022 46.006 25.391 1.00 0.00 H new ATOM 0 HB3 ALA A 312 -9.788 45.790 25.369 1.00 0.00 H new ATOM 1552 N GLU A 313 -11.044 43.708 26.913 1.00 0.00 N ATOM 1553 CA GLU A 313 -12.242 43.377 27.675 1.00 0.00 C ATOM 1554 C GLU A 313 -11.944 42.307 28.721 1.00 0.00 C ATOM 1555 O GLU A 313 -12.277 42.461 29.896 1.00 0.00 O ATOM 1556 CB GLU A 313 -13.352 42.894 26.738 1.00 0.00 C ATOM 1557 CG GLU A 313 -14.696 42.720 27.425 1.00 0.00 C ATOM 1558 CD GLU A 313 -14.783 41.430 28.217 1.00 0.00 C ATOM 1559 OE1 GLU A 313 -14.412 40.371 27.669 1.00 0.00 O ATOM 1560 OE2 GLU A 313 -15.224 41.479 29.385 1.00 0.00 O ATOM 0 H GLU A 313 -11.156 43.646 25.901 1.00 0.00 H new ATOM 0 HA GLU A 313 -12.575 44.279 28.188 1.00 0.00 H new ATOM 0 HB2 GLU A 313 -13.461 43.606 25.920 1.00 0.00 H new ATOM 0 HB3 GLU A 313 -13.054 41.944 26.295 1.00 0.00 H new ATOM 0 HG2 GLU A 313 -14.871 43.564 28.092 1.00 0.00 H new ATOM 0 HG3 GLU A 313 -15.488 42.736 26.676 1.00 0.00 H new ATOM 1567 N LYS A 314 -11.314 41.221 28.285 1.00 0.00 N ATOM 1568 CA LYS A 314 -10.969 40.125 29.182 1.00 0.00 C ATOM 1569 C LYS A 314 -10.456 40.655 30.517 1.00 0.00 C ATOM 1570 O LYS A 314 -10.950 40.275 31.578 1.00 0.00 O ATOM 1571 CB LYS A 314 -9.911 39.225 28.538 1.00 0.00 C ATOM 1572 CG LYS A 314 -9.459 38.083 29.431 1.00 0.00 C ATOM 1573 CD LYS A 314 -10.540 37.025 29.575 1.00 0.00 C ATOM 1574 CE LYS A 314 -10.072 35.864 30.439 1.00 0.00 C ATOM 1575 NZ LYS A 314 -10.779 34.598 30.097 1.00 0.00 N ATOM 0 H LYS A 314 -11.032 41.077 27.315 1.00 0.00 H new ATOM 0 HA LYS A 314 -11.871 39.541 29.365 1.00 0.00 H new ATOM 0 HB2 LYS A 314 -10.311 38.814 27.611 1.00 0.00 H new ATOM 0 HB3 LYS A 314 -9.045 39.831 28.270 1.00 0.00 H new ATOM 0 HG2 LYS A 314 -8.559 37.630 29.016 1.00 0.00 H new ATOM 0 HG3 LYS A 314 -9.196 38.472 30.415 1.00 0.00 H new ATOM 0 HD2 LYS A 314 -11.431 37.472 30.016 1.00 0.00 H new ATOM 0 HD3 LYS A 314 -10.823 36.656 28.589 1.00 0.00 H new ATOM 0 HE2 LYS A 314 -8.998 35.726 30.312 1.00 0.00 H new ATOM 0 HE3 LYS A 314 -10.240 36.102 31.489 1.00 0.00 H new ATOM 0 HZ1 LYS A 314 -10.432 33.831 30.708 1.00 0.00 H new ATOM 0 HZ2 LYS A 314 -11.801 34.721 30.243 1.00 0.00 H new ATOM 0 HZ3 LYS A 314 -10.598 34.357 29.102 1.00 0.00 H new ATOM 1589 N ALA A 315 -9.462 41.535 30.457 1.00 0.00 N ATOM 1590 CA ALA A 315 -8.885 42.120 31.661 1.00 0.00 C ATOM 1591 C ALA A 315 -9.964 42.427 32.694 1.00 0.00 C ATOM 1592 O ALA A 315 -9.789 42.168 33.883 1.00 0.00 O ATOM 1593 CB ALA A 315 -8.109 43.382 31.315 1.00 0.00 C ATOM 0 H ALA A 315 -9.039 41.859 29.587 1.00 0.00 H new ATOM 0 HA ALA A 315 -8.199 41.393 32.096 1.00 0.00 H new ATOM 0 HB1 ALA A 315 -7.684 43.808 32.224 1.00 0.00 H new ATOM 0 HB2 ALA A 315 -7.307 43.137 30.619 1.00 0.00 H new ATOM 0 HB3 ALA A 315 -8.780 44.107 30.854 1.00 0.00 H new ATOM 1599 N GLU A 316 -11.080 42.982 32.230 1.00 0.00 N ATOM 1600 CA GLU A 316 -12.187 43.325 33.115 1.00 0.00 C ATOM 1601 C GLU A 316 -12.582 42.132 33.980 1.00 0.00 C ATOM 1602 O GLU A 316 -12.760 42.262 35.191 1.00 0.00 O ATOM 1603 CB GLU A 316 -13.392 43.801 32.301 1.00 0.00 C ATOM 1604 CG GLU A 316 -14.613 44.114 33.148 1.00 0.00 C ATOM 1605 CD GLU A 316 -15.899 44.102 32.345 1.00 0.00 C ATOM 1606 OE1 GLU A 316 -16.396 42.998 32.037 1.00 0.00 O ATOM 1607 OE2 GLU A 316 -16.409 45.196 32.024 1.00 0.00 O ATOM 0 H GLU A 316 -11.241 43.203 31.247 1.00 0.00 H new ATOM 0 HA GLU A 316 -11.858 44.133 33.769 1.00 0.00 H new ATOM 0 HB2 GLU A 316 -13.111 44.692 31.740 1.00 0.00 H new ATOM 0 HB3 GLU A 316 -13.653 43.034 31.572 1.00 0.00 H new ATOM 0 HG2 GLU A 316 -14.687 43.386 33.956 1.00 0.00 H new ATOM 0 HG3 GLU A 316 -14.488 45.092 33.612 1.00 0.00 H new ATOM 1614 N SER A 317 -12.717 40.970 33.349 1.00 0.00 N ATOM 1615 CA SER A 317 -13.096 39.754 34.059 1.00 0.00 C ATOM 1616 C SER A 317 -12.498 39.736 35.463 1.00 0.00 C ATOM 1617 O SER A 317 -11.286 39.859 35.635 1.00 0.00 O ATOM 1618 CB SER A 317 -12.637 38.520 33.281 1.00 0.00 C ATOM 1619 OG SER A 317 -12.827 37.338 34.040 1.00 0.00 O ATOM 0 H SER A 317 -12.570 40.845 32.347 1.00 0.00 H new ATOM 0 HA SER A 317 -14.182 39.737 34.145 1.00 0.00 H new ATOM 0 HB2 SER A 317 -13.192 38.449 32.346 1.00 0.00 H new ATOM 0 HB3 SER A 317 -11.584 38.622 33.019 1.00 0.00 H new ATOM 0 HG SER A 317 -12.527 36.563 33.520 1.00 0.00 H new ATOM 1625 N GLY A 318 -13.358 39.581 36.464 1.00 0.00 N ATOM 1626 CA GLY A 318 -12.898 39.549 37.840 1.00 0.00 C ATOM 1627 C GLY A 318 -13.903 38.905 38.774 1.00 0.00 C ATOM 1628 O GLY A 318 -14.985 38.487 38.362 1.00 0.00 O ATOM 0 H GLY A 318 -14.366 39.477 36.347 1.00 0.00 H new ATOM 0 HA2 GLY A 318 -11.956 39.002 37.892 1.00 0.00 H new ATOM 0 HA3 GLY A 318 -12.695 40.566 38.175 1.00 0.00 H new ATOM 1632 N PRO A 319 -13.546 38.816 40.063 1.00 0.00 N ATOM 1633 CA PRO A 319 -14.411 38.217 41.084 1.00 0.00 C ATOM 1634 C PRO A 319 -15.637 39.075 41.381 1.00 0.00 C ATOM 1635 O PRO A 319 -15.682 40.253 41.028 1.00 0.00 O ATOM 1636 CB PRO A 319 -13.504 38.137 42.315 1.00 0.00 C ATOM 1637 CG PRO A 319 -12.491 39.210 42.110 1.00 0.00 C ATOM 1638 CD PRO A 319 -12.271 39.293 40.624 1.00 0.00 C ATOM 0 HA PRO A 319 -14.808 37.253 40.767 1.00 0.00 H new ATOM 0 HB2 PRO A 319 -14.069 38.296 43.234 1.00 0.00 H new ATOM 0 HB3 PRO A 319 -13.032 37.158 42.396 1.00 0.00 H new ATOM 0 HG2 PRO A 319 -12.845 40.162 42.506 1.00 0.00 H new ATOM 0 HG3 PRO A 319 -11.562 38.974 42.630 1.00 0.00 H new ATOM 0 HD2 PRO A 319 -12.049 40.312 40.307 1.00 0.00 H new ATOM 0 HD3 PRO A 319 -11.434 38.671 40.306 1.00 0.00 H new ATOM 1646 N SER A 320 -16.628 38.476 42.033 1.00 0.00 N ATOM 1647 CA SER A 320 -17.856 39.185 42.374 1.00 0.00 C ATOM 1648 C SER A 320 -17.853 39.602 43.842 1.00 0.00 C ATOM 1649 O SER A 320 -18.216 40.728 44.179 1.00 0.00 O ATOM 1650 CB SER A 320 -19.075 38.306 42.085 1.00 0.00 C ATOM 1651 OG SER A 320 -18.974 37.059 42.751 1.00 0.00 O ATOM 0 H SER A 320 -16.605 37.502 42.336 1.00 0.00 H new ATOM 0 HA SER A 320 -17.910 40.083 41.759 1.00 0.00 H new ATOM 0 HB2 SER A 320 -19.982 38.820 42.404 1.00 0.00 H new ATOM 0 HB3 SER A 320 -19.163 38.142 41.011 1.00 0.00 H new ATOM 0 HG SER A 320 -19.766 36.517 42.552 1.00 0.00 H new ATOM 1657 N SER A 321 -17.440 38.684 44.710 1.00 0.00 N ATOM 1658 CA SER A 321 -17.392 38.953 46.142 1.00 0.00 C ATOM 1659 C SER A 321 -18.711 39.549 46.627 1.00 0.00 C ATOM 1660 O SER A 321 -18.726 40.531 47.368 1.00 0.00 O ATOM 1661 CB SER A 321 -16.240 39.906 46.466 1.00 0.00 C ATOM 1662 OG SER A 321 -15.045 39.191 46.727 1.00 0.00 O ATOM 0 H SER A 321 -17.134 37.747 44.446 1.00 0.00 H new ATOM 0 HA SER A 321 -17.228 38.007 46.659 1.00 0.00 H new ATOM 0 HB2 SER A 321 -16.084 40.590 45.631 1.00 0.00 H new ATOM 0 HB3 SER A 321 -16.500 40.515 47.332 1.00 0.00 H new ATOM 0 HG SER A 321 -14.324 39.823 46.930 1.00 0.00 H new ATOM 1668 N GLY A 322 -19.817 38.945 46.203 1.00 0.00 N ATOM 1669 CA GLY A 322 -21.126 39.429 46.602 1.00 0.00 C ATOM 1670 C GLY A 322 -21.714 38.630 47.749 1.00 0.00 C ATOM 1671 O GLY A 322 -21.912 37.421 47.634 1.00 0.00 O ATOM 0 H GLY A 322 -19.830 38.129 45.591 1.00 0.00 H new ATOM 0 HA2 GLY A 322 -21.049 40.476 46.894 1.00 0.00 H new ATOM 0 HA3 GLY A 322 -21.802 39.385 45.748 1.00 0.00 H new TER 1675 GLY A 322