USER MOD reduce.3.24.130724 H: found=0, std=0, add=931, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 932 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 277 SER OG : rot 128:sc= 2.04 USER MOD Set 1.2: A 285 TYR OH : rot 180:sc= 0.246 USER MOD Set 2.1: A 201 ASN : amide:sc= -2.47 K(o=-2.5,f=-1.3) USER MOD Set 2.2: A 258 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 244 TYR OH : rot 146:sc= 0.249 USER MOD Set 3.2: A 249 GLN : amide:sc= -0.554 X(o=-0.97,f=-0.68) USER MOD Set 3.3: A 251 TYR OH : rot -80:sc= -0.67 USER MOD Set 4.1: A 208 HIS : no HE2:sc= -7.26 X(o=-12,f=-12!) USER MOD Set 4.2: A 209 HIS : no HD1:sc= -4.54 X(o=-12,f=-12!) USER MOD Single : A 183 SER OG : rot 180:sc= 0 USER MOD Single : A 190 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0354) USER MOD Single : A 193 THR OG1 : rot 180:sc= 0.0243 USER MOD Single : A 195 SER OG : rot 180:sc= 0 USER MOD Single : A 199 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 207 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 212 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 213 HIS : no HD1:sc= -0.674 K(o=-0.67,f=-1.8) USER MOD Single : A 218 SER OG : rot 180:sc= 0 USER MOD Single : A 219 SER OG : rot 180:sc= 0 USER MOD Single : A 220 ASN : amide:sc= -0.738 K(o=-0.74,f=-6.9!) USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 224 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 229 ASN : amide:sc= -0.0245 K(o=-0.024,f=-3!) USER MOD Single : A 234 ASN : amide:sc= 0 X(o=0,f=0.27) USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 242 TYR OH : rot -142:sc= -0.215 USER MOD Single : A 243 SER OG : rot 180:sc= -0.0976 USER MOD Single : A 246 ASN : amide:sc=-0.000642 X(o=-0.00064,f=0) USER MOD Single : A 247 SER OG : rot -25:sc= 0.0534 USER MOD Single : A 248 SER OG : rot 180:sc= 0 USER MOD Single : A 250 SER OG : rot -140:sc= -1.86 USER MOD Single : A 254 THR OG1 : rot 180:sc= 0 USER MOD Single : A 255 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 262 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0708) USER MOD Single : A 264 LYS NZ :NH3+ 137:sc= -0.36 (180deg=-1.06) USER MOD Single : A 265 ASN : amide:sc= -0.333 X(o=-0.33,f=-0.34) USER MOD Single : A 273 SER OG : rot 180:sc= 0 USER MOD Single : A 275 SER OG : rot 180:sc= -0.0965 USER MOD Single : A 278 ASN : amide:sc=-0.00524 K(o=-0.0052,f=-0.75) USER MOD Single : A 280 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 282 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 283 GLN : amide:sc= -0.871 X(o=-0.87,f=-0.4) USER MOD Single : A 289 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 290 SER OG : rot -111:sc= 0.217 USER MOD Single : A 292 SER OG : rot 180:sc= 0 USER MOD Single : A 294 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 182 -19.647 3.654 0.787 1.00 0.00 N ATOM 2 CA ARG A 182 -18.176 3.864 0.854 1.00 0.00 C ATOM 3 C ARG A 182 -17.842 5.282 1.307 1.00 0.00 C ATOM 4 O ARG A 182 -18.710 6.154 1.341 1.00 0.00 O ATOM 5 CB ARG A 182 -17.585 3.601 -0.532 1.00 0.00 C ATOM 6 CG ARG A 182 -16.173 3.040 -0.493 1.00 0.00 C ATOM 7 CD ARG A 182 -15.713 2.589 -1.870 1.00 0.00 C ATOM 8 NE ARG A 182 -14.911 1.369 -1.805 1.00 0.00 N ATOM 9 CZ ARG A 182 -14.109 0.957 -2.784 1.00 0.00 C ATOM 10 NH1 ARG A 182 -13.997 1.665 -3.903 1.00 0.00 N ATOM 11 NH2 ARG A 182 -13.413 -0.163 -2.645 1.00 0.00 N ATOM 0 HA ARG A 182 -17.748 3.177 1.584 1.00 0.00 H new ATOM 0 HB2 ARG A 182 -18.230 2.904 -1.067 1.00 0.00 H new ATOM 0 HB3 ARG A 182 -17.582 4.532 -1.099 1.00 0.00 H new ATOM 0 HG2 ARG A 182 -15.490 3.798 -0.111 1.00 0.00 H new ATOM 0 HG3 ARG A 182 -16.134 2.198 0.198 1.00 0.00 H new ATOM 0 HD2 ARG A 182 -16.582 2.418 -2.505 1.00 0.00 H new ATOM 0 HD3 ARG A 182 -15.129 3.383 -2.336 1.00 0.00 H new ATOM 0 HE ARG A 182 -14.969 0.800 -0.960 1.00 0.00 H new ATOM 0 HH11 ARG A 182 -14.527 2.529 -4.015 1.00 0.00 H new ATOM 0 HH12 ARG A 182 -13.381 1.344 -4.650 1.00 0.00 H new ATOM 0 HH21 ARG A 182 -13.492 -0.709 -1.787 1.00 0.00 H new ATOM 0 HH22 ARG A 182 -12.799 -0.478 -3.396 1.00 0.00 H new ATOM 25 N SER A 183 -16.579 5.504 1.655 1.00 0.00 N ATOM 26 CA SER A 183 -16.131 6.815 2.108 1.00 0.00 C ATOM 27 C SER A 183 -14.761 7.153 1.533 1.00 0.00 C ATOM 28 O SER A 183 -14.537 8.255 1.034 1.00 0.00 O ATOM 29 CB SER A 183 -16.080 6.864 3.637 1.00 0.00 C ATOM 30 OG SER A 183 -15.623 5.633 4.170 1.00 0.00 O ATOM 0 H SER A 183 -15.848 4.793 1.632 1.00 0.00 H new ATOM 0 HA SER A 183 -16.848 7.555 1.752 1.00 0.00 H new ATOM 0 HB2 SER A 183 -15.420 7.670 3.957 1.00 0.00 H new ATOM 0 HB3 SER A 183 -17.071 7.089 4.030 1.00 0.00 H new ATOM 0 HG SER A 183 -15.597 5.689 5.148 1.00 0.00 H new ATOM 36 N ALA A 184 -13.848 6.194 1.605 1.00 0.00 N ATOM 37 CA ALA A 184 -12.497 6.381 1.091 1.00 0.00 C ATOM 38 C ALA A 184 -12.477 6.332 -0.432 1.00 0.00 C ATOM 39 O ALA A 184 -13.337 5.709 -1.055 1.00 0.00 O ATOM 40 CB ALA A 184 -11.562 5.329 1.670 1.00 0.00 C ATOM 0 H ALA A 184 -14.019 5.276 2.015 1.00 0.00 H new ATOM 0 HA ALA A 184 -12.150 7.367 1.399 1.00 0.00 H new ATOM 0 HB1 ALA A 184 -10.556 5.480 1.278 1.00 0.00 H new ATOM 0 HB2 ALA A 184 -11.545 5.416 2.756 1.00 0.00 H new ATOM 0 HB3 ALA A 184 -11.914 4.336 1.391 1.00 0.00 H new ATOM 46 N GLU A 185 -11.490 6.992 -1.028 1.00 0.00 N ATOM 47 CA GLU A 185 -11.357 7.023 -2.480 1.00 0.00 C ATOM 48 C GLU A 185 -10.112 6.265 -2.930 1.00 0.00 C ATOM 49 O GLU A 185 -9.055 6.362 -2.306 1.00 0.00 O ATOM 50 CB GLU A 185 -11.296 8.470 -2.977 1.00 0.00 C ATOM 51 CG GLU A 185 -12.645 9.022 -3.406 1.00 0.00 C ATOM 52 CD GLU A 185 -12.980 8.685 -4.846 1.00 0.00 C ATOM 53 OE1 GLU A 185 -13.184 7.489 -5.145 1.00 0.00 O ATOM 54 OE2 GLU A 185 -13.038 9.617 -5.677 1.00 0.00 O ATOM 0 H GLU A 185 -10.770 7.513 -0.528 1.00 0.00 H new ATOM 0 HA GLU A 185 -12.232 6.535 -2.910 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -10.889 9.100 -2.186 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -10.605 8.528 -3.818 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -13.421 8.623 -2.753 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -12.648 10.105 -3.280 1.00 0.00 H new ATOM 61 N ALA A 186 -10.244 5.510 -4.015 1.00 0.00 N ATOM 62 CA ALA A 186 -9.132 4.735 -4.548 1.00 0.00 C ATOM 63 C ALA A 186 -8.027 5.648 -5.071 1.00 0.00 C ATOM 64 O ALA A 186 -8.269 6.512 -5.912 1.00 0.00 O ATOM 65 CB ALA A 186 -9.616 3.805 -5.650 1.00 0.00 C ATOM 0 H ALA A 186 -11.112 5.419 -4.543 1.00 0.00 H new ATOM 0 HA ALA A 186 -8.719 4.135 -3.737 1.00 0.00 H new ATOM 0 HB1 ALA A 186 -8.774 3.232 -6.039 1.00 0.00 H new ATOM 0 HB2 ALA A 186 -10.364 3.122 -5.247 1.00 0.00 H new ATOM 0 HB3 ALA A 186 -10.057 4.393 -6.455 1.00 0.00 H new ATOM 71 N LEU A 187 -6.814 5.449 -4.566 1.00 0.00 N ATOM 72 CA LEU A 187 -5.672 6.254 -4.981 1.00 0.00 C ATOM 73 C LEU A 187 -4.982 5.637 -6.192 1.00 0.00 C ATOM 74 O LEU A 187 -4.971 6.220 -7.275 1.00 0.00 O ATOM 75 CB LEU A 187 -4.676 6.394 -3.828 1.00 0.00 C ATOM 76 CG LEU A 187 -5.252 6.993 -2.545 1.00 0.00 C ATOM 77 CD1 LEU A 187 -4.341 6.696 -1.364 1.00 0.00 C ATOM 78 CD2 LEU A 187 -5.456 8.492 -2.699 1.00 0.00 C ATOM 0 H LEU A 187 -6.597 4.737 -3.869 1.00 0.00 H new ATOM 0 HA LEU A 187 -6.038 7.242 -5.259 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -4.267 5.410 -3.600 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -3.844 7.016 -4.160 1.00 0.00 H new ATOM 0 HG LEU A 187 -6.222 6.534 -2.356 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -4.766 7.130 -0.459 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -4.246 5.617 -1.240 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -3.357 7.128 -1.546 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -5.867 8.900 -1.775 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -4.500 8.969 -2.913 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -6.148 8.683 -3.519 1.00 0.00 H new ATOM 90 N PHE A 188 -4.405 4.454 -6.000 1.00 0.00 N ATOM 91 CA PHE A 188 -3.712 3.760 -7.080 1.00 0.00 C ATOM 92 C PHE A 188 -3.803 2.248 -6.904 1.00 0.00 C ATOM 93 O PHE A 188 -4.016 1.755 -5.797 1.00 0.00 O ATOM 94 CB PHE A 188 -2.244 4.192 -7.135 1.00 0.00 C ATOM 95 CG PHE A 188 -1.486 3.906 -5.871 1.00 0.00 C ATOM 96 CD1 PHE A 188 -1.811 4.555 -4.691 1.00 0.00 C ATOM 97 CD2 PHE A 188 -0.446 2.988 -5.863 1.00 0.00 C ATOM 98 CE1 PHE A 188 -1.112 4.295 -3.527 1.00 0.00 C ATOM 99 CE2 PHE A 188 0.255 2.724 -4.701 1.00 0.00 C ATOM 100 CZ PHE A 188 -0.080 3.379 -3.530 1.00 0.00 C ATOM 0 H PHE A 188 -4.404 3.957 -5.109 1.00 0.00 H new ATOM 0 HA PHE A 188 -4.197 4.028 -8.019 1.00 0.00 H new ATOM 0 HB2 PHE A 188 -1.755 3.683 -7.965 1.00 0.00 H new ATOM 0 HB3 PHE A 188 -2.196 5.261 -7.344 1.00 0.00 H new ATOM 0 HD1 PHE A 188 -2.619 5.272 -4.680 1.00 0.00 H new ATOM 0 HD2 PHE A 188 -0.181 2.474 -6.775 1.00 0.00 H new ATOM 0 HE1 PHE A 188 -1.374 4.809 -2.614 1.00 0.00 H new ATOM 0 HE2 PHE A 188 1.063 2.007 -4.708 1.00 0.00 H new ATOM 0 HZ PHE A 188 0.465 3.174 -2.620 1.00 0.00 H new ATOM 110 N GLU A 189 -3.640 1.519 -8.003 1.00 0.00 N ATOM 111 CA GLU A 189 -3.706 0.063 -7.972 1.00 0.00 C ATOM 112 C GLU A 189 -2.569 -0.549 -8.784 1.00 0.00 C ATOM 113 O GLU A 189 -2.549 -0.458 -10.011 1.00 0.00 O ATOM 114 CB GLU A 189 -5.051 -0.421 -8.513 1.00 0.00 C ATOM 115 CG GLU A 189 -5.396 0.145 -9.880 1.00 0.00 C ATOM 116 CD GLU A 189 -5.906 -0.913 -10.839 1.00 0.00 C ATOM 117 OE1 GLU A 189 -6.759 -1.727 -10.426 1.00 0.00 O ATOM 118 OE2 GLU A 189 -5.453 -0.928 -12.004 1.00 0.00 O ATOM 0 H GLU A 189 -3.461 1.913 -8.927 1.00 0.00 H new ATOM 0 HA GLU A 189 -3.604 -0.258 -6.935 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -5.039 -1.509 -8.572 1.00 0.00 H new ATOM 0 HB3 GLU A 189 -5.836 -0.149 -7.808 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -6.152 0.922 -9.767 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -4.512 0.620 -10.306 1.00 0.00 H new ATOM 125 N LYS A 190 -1.620 -1.171 -8.090 1.00 0.00 N ATOM 126 CA LYS A 190 -0.479 -1.798 -8.747 1.00 0.00 C ATOM 127 C LYS A 190 -0.563 -3.318 -8.656 1.00 0.00 C ATOM 128 O LYS A 190 -1.132 -3.864 -7.710 1.00 0.00 O ATOM 129 CB LYS A 190 0.828 -1.310 -8.119 1.00 0.00 C ATOM 130 CG LYS A 190 2.045 -1.515 -9.007 1.00 0.00 C ATOM 131 CD LYS A 190 2.619 -2.916 -8.855 1.00 0.00 C ATOM 132 CE LYS A 190 3.918 -2.906 -8.069 1.00 0.00 C ATOM 133 NZ LYS A 190 4.018 -4.070 -7.145 1.00 0.00 N ATOM 0 H LYS A 190 -1.619 -1.254 -7.073 1.00 0.00 H new ATOM 0 HA LYS A 190 -0.498 -1.515 -9.799 1.00 0.00 H new ATOM 0 HB2 LYS A 190 0.735 -0.250 -7.884 1.00 0.00 H new ATOM 0 HB3 LYS A 190 0.985 -1.833 -7.175 1.00 0.00 H new ATOM 0 HG2 LYS A 190 1.770 -1.345 -10.048 1.00 0.00 H new ATOM 0 HG3 LYS A 190 2.808 -0.779 -8.755 1.00 0.00 H new ATOM 0 HD2 LYS A 190 1.893 -3.554 -8.351 1.00 0.00 H new ATOM 0 HD3 LYS A 190 2.793 -3.347 -9.841 1.00 0.00 H new ATOM 0 HE2 LYS A 190 4.761 -2.918 -8.760 1.00 0.00 H new ATOM 0 HE3 LYS A 190 3.989 -1.981 -7.497 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 4.878 -3.981 -6.567 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 3.184 -4.093 -6.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 4.062 -4.950 -7.698 1.00 0.00 H new ATOM 147 N ALA A 191 0.009 -3.997 -9.645 1.00 0.00 N ATOM 148 CA ALA A 191 0.001 -5.454 -9.677 1.00 0.00 C ATOM 149 C ALA A 191 1.292 -6.022 -9.095 1.00 0.00 C ATOM 150 O ALA A 191 2.388 -5.582 -9.443 1.00 0.00 O ATOM 151 CB ALA A 191 -0.199 -5.949 -11.101 1.00 0.00 C ATOM 0 H ALA A 191 0.484 -3.561 -10.435 1.00 0.00 H new ATOM 0 HA ALA A 191 -0.829 -5.802 -9.063 1.00 0.00 H new ATOM 0 HB1 ALA A 191 -0.203 -7.039 -11.110 1.00 0.00 H new ATOM 0 HB2 ALA A 191 -1.150 -5.579 -11.484 1.00 0.00 H new ATOM 0 HB3 ALA A 191 0.612 -5.584 -11.730 1.00 0.00 H new ATOM 157 N VAL A 192 1.155 -7.001 -8.206 1.00 0.00 N ATOM 158 CA VAL A 192 2.311 -7.627 -7.576 1.00 0.00 C ATOM 159 C VAL A 192 2.949 -8.660 -8.500 1.00 0.00 C ATOM 160 O VAL A 192 2.263 -9.508 -9.068 1.00 0.00 O ATOM 161 CB VAL A 192 1.927 -8.306 -6.245 1.00 0.00 C ATOM 162 CG1 VAL A 192 0.917 -9.420 -6.479 1.00 0.00 C ATOM 163 CG2 VAL A 192 3.166 -8.837 -5.536 1.00 0.00 C ATOM 0 H VAL A 192 0.256 -7.377 -7.906 1.00 0.00 H new ATOM 0 HA VAL A 192 3.031 -6.834 -7.374 1.00 0.00 H new ATOM 0 HB VAL A 192 1.462 -7.559 -5.602 1.00 0.00 H new ATOM 0 HG11 VAL A 192 0.661 -9.885 -5.527 1.00 0.00 H new ATOM 0 HG12 VAL A 192 0.017 -9.006 -6.934 1.00 0.00 H new ATOM 0 HG13 VAL A 192 1.348 -10.169 -7.144 1.00 0.00 H new ATOM 0 HG21 VAL A 192 2.874 -9.312 -4.600 1.00 0.00 H new ATOM 0 HG22 VAL A 192 3.665 -9.567 -6.173 1.00 0.00 H new ATOM 0 HG23 VAL A 192 3.847 -8.012 -5.327 1.00 0.00 H new ATOM 173 N THR A 193 4.269 -8.579 -8.646 1.00 0.00 N ATOM 174 CA THR A 193 5.001 -9.504 -9.500 1.00 0.00 C ATOM 175 C THR A 193 5.737 -10.555 -8.671 1.00 0.00 C ATOM 176 O THR A 193 5.923 -10.385 -7.467 1.00 0.00 O ATOM 177 CB THR A 193 6.018 -8.762 -10.388 1.00 0.00 C ATOM 178 OG1 THR A 193 6.408 -7.531 -9.765 1.00 0.00 O ATOM 179 CG2 THR A 193 5.431 -8.475 -11.761 1.00 0.00 C ATOM 0 H THR A 193 4.852 -7.881 -8.183 1.00 0.00 H new ATOM 0 HA THR A 193 4.266 -9.997 -10.136 1.00 0.00 H new ATOM 0 HB THR A 193 6.893 -9.401 -10.510 1.00 0.00 H new ATOM 0 HG1 THR A 193 7.056 -7.067 -10.335 1.00 0.00 H new ATOM 0 HG21 THR A 193 6.168 -7.951 -12.369 1.00 0.00 H new ATOM 0 HG22 THR A 193 5.162 -9.414 -12.245 1.00 0.00 H new ATOM 0 HG23 THR A 193 4.541 -7.855 -11.654 1.00 0.00 H new ATOM 187 N PRO A 194 6.164 -11.659 -9.307 1.00 0.00 N ATOM 188 CA PRO A 194 6.880 -12.738 -8.622 1.00 0.00 C ATOM 189 C PRO A 194 8.250 -12.293 -8.115 1.00 0.00 C ATOM 190 O PRO A 194 9.283 -12.694 -8.651 1.00 0.00 O ATOM 191 CB PRO A 194 7.033 -13.816 -9.701 1.00 0.00 C ATOM 192 CG PRO A 194 6.930 -13.081 -10.992 1.00 0.00 C ATOM 193 CD PRO A 194 5.983 -11.942 -10.743 1.00 0.00 C ATOM 0 HA PRO A 194 6.344 -13.080 -7.737 1.00 0.00 H new ATOM 0 HB2 PRO A 194 7.990 -14.330 -9.614 1.00 0.00 H new ATOM 0 HB3 PRO A 194 6.255 -14.575 -9.615 1.00 0.00 H new ATOM 0 HG2 PRO A 194 7.906 -12.715 -11.312 1.00 0.00 H new ATOM 0 HG3 PRO A 194 6.559 -13.732 -11.783 1.00 0.00 H new ATOM 0 HD2 PRO A 194 6.226 -11.075 -11.358 1.00 0.00 H new ATOM 0 HD3 PRO A 194 4.954 -12.217 -10.972 1.00 0.00 H new ATOM 201 N SER A 195 8.248 -11.461 -7.079 1.00 0.00 N ATOM 202 CA SER A 195 9.486 -10.957 -6.497 1.00 0.00 C ATOM 203 C SER A 195 9.194 -10.032 -5.321 1.00 0.00 C ATOM 204 O SER A 195 9.898 -10.052 -4.310 1.00 0.00 O ATOM 205 CB SER A 195 10.308 -10.215 -7.553 1.00 0.00 C ATOM 206 OG SER A 195 11.695 -10.442 -7.371 1.00 0.00 O ATOM 0 H SER A 195 7.401 -11.121 -6.624 1.00 0.00 H new ATOM 0 HA SER A 195 10.061 -11.809 -6.134 1.00 0.00 H new ATOM 0 HB2 SER A 195 10.010 -10.545 -8.548 1.00 0.00 H new ATOM 0 HB3 SER A 195 10.100 -9.146 -7.495 1.00 0.00 H new ATOM 0 HG SER A 195 12.199 -9.959 -8.059 1.00 0.00 H new ATOM 212 N ASP A 196 8.151 -9.219 -5.459 1.00 0.00 N ATOM 213 CA ASP A 196 7.764 -8.285 -4.410 1.00 0.00 C ATOM 214 C ASP A 196 7.375 -9.024 -3.133 1.00 0.00 C ATOM 215 O ASP A 196 7.448 -8.468 -2.036 1.00 0.00 O ATOM 216 CB ASP A 196 6.598 -7.412 -4.882 1.00 0.00 C ATOM 217 CG ASP A 196 7.063 -6.202 -5.666 1.00 0.00 C ATOM 218 OD1 ASP A 196 7.797 -6.384 -6.661 1.00 0.00 O ATOM 219 OD2 ASP A 196 6.693 -5.070 -5.287 1.00 0.00 O ATOM 0 H ASP A 196 7.559 -9.189 -6.289 1.00 0.00 H new ATOM 0 HA ASP A 196 8.623 -7.650 -4.191 1.00 0.00 H new ATOM 0 HB2 ASP A 196 5.929 -8.008 -5.502 1.00 0.00 H new ATOM 0 HB3 ASP A 196 6.022 -7.082 -4.018 1.00 0.00 H new ATOM 224 N VAL A 197 6.961 -10.281 -3.278 1.00 0.00 N ATOM 225 CA VAL A 197 6.561 -11.090 -2.133 1.00 0.00 C ATOM 226 C VAL A 197 7.546 -12.227 -1.887 1.00 0.00 C ATOM 227 O VAL A 197 7.172 -13.290 -1.390 1.00 0.00 O ATOM 228 CB VAL A 197 5.148 -11.678 -2.322 1.00 0.00 C ATOM 229 CG1 VAL A 197 4.122 -10.564 -2.456 1.00 0.00 C ATOM 230 CG2 VAL A 197 5.106 -12.600 -3.534 1.00 0.00 C ATOM 0 H VAL A 197 6.894 -10.759 -4.176 1.00 0.00 H new ATOM 0 HA VAL A 197 6.556 -10.427 -1.268 1.00 0.00 H new ATOM 0 HB VAL A 197 4.900 -12.268 -1.440 1.00 0.00 H new ATOM 0 HG11 VAL A 197 3.130 -10.997 -2.589 1.00 0.00 H new ATOM 0 HG12 VAL A 197 4.132 -9.950 -1.556 1.00 0.00 H new ATOM 0 HG13 VAL A 197 4.367 -9.946 -3.320 1.00 0.00 H new ATOM 0 HG21 VAL A 197 4.100 -13.004 -3.649 1.00 0.00 H new ATOM 0 HG22 VAL A 197 5.376 -12.038 -4.428 1.00 0.00 H new ATOM 0 HG23 VAL A 197 5.812 -13.419 -3.393 1.00 0.00 H new ATOM 240 N GLY A 198 8.809 -11.999 -2.236 1.00 0.00 N ATOM 241 CA GLY A 198 9.827 -13.014 -2.042 1.00 0.00 C ATOM 242 C GLY A 198 10.735 -12.704 -0.868 1.00 0.00 C ATOM 243 O GLY A 198 10.317 -12.059 0.094 1.00 0.00 O ATOM 0 H GLY A 198 9.145 -11.129 -2.650 1.00 0.00 H new ATOM 0 HA2 GLY A 198 9.348 -13.980 -1.882 1.00 0.00 H new ATOM 0 HA3 GLY A 198 10.426 -13.102 -2.948 1.00 0.00 H new ATOM 247 N LYS A 199 11.982 -13.159 -0.946 1.00 0.00 N ATOM 248 CA LYS A 199 12.949 -12.922 0.119 1.00 0.00 C ATOM 249 C LYS A 199 13.122 -11.427 0.370 1.00 0.00 C ATOM 250 O LYS A 199 13.213 -10.985 1.516 1.00 0.00 O ATOM 251 CB LYS A 199 14.298 -13.550 -0.237 1.00 0.00 C ATOM 252 CG LYS A 199 14.205 -15.022 -0.607 1.00 0.00 C ATOM 253 CD LYS A 199 15.543 -15.725 -0.433 1.00 0.00 C ATOM 254 CE LYS A 199 15.795 -16.727 -1.549 1.00 0.00 C ATOM 255 NZ LYS A 199 15.524 -18.126 -1.113 1.00 0.00 N ATOM 0 H LYS A 199 12.346 -13.693 -1.735 1.00 0.00 H new ATOM 0 HA LYS A 199 12.571 -13.386 1.030 1.00 0.00 H new ATOM 0 HB2 LYS A 199 14.736 -13.001 -1.071 1.00 0.00 H new ATOM 0 HB3 LYS A 199 14.976 -13.439 0.609 1.00 0.00 H new ATOM 0 HG2 LYS A 199 13.454 -15.508 0.015 1.00 0.00 H new ATOM 0 HG3 LYS A 199 13.874 -15.118 -1.641 1.00 0.00 H new ATOM 0 HD2 LYS A 199 16.344 -14.986 -0.418 1.00 0.00 H new ATOM 0 HD3 LYS A 199 15.564 -16.237 0.529 1.00 0.00 H new ATOM 0 HE2 LYS A 199 15.163 -16.485 -2.404 1.00 0.00 H new ATOM 0 HE3 LYS A 199 16.829 -16.645 -1.883 1.00 0.00 H new ATOM 0 HZ1 LYS A 199 15.708 -18.777 -1.903 1.00 0.00 H new ATOM 0 HZ2 LYS A 199 16.144 -18.367 -0.314 1.00 0.00 H new ATOM 0 HZ3 LYS A 199 14.530 -18.211 -0.818 1.00 0.00 H new ATOM 269 N LEU A 200 13.163 -10.653 -0.710 1.00 0.00 N ATOM 270 CA LEU A 200 13.318 -9.209 -0.613 1.00 0.00 C ATOM 271 C LEU A 200 11.956 -8.525 -0.522 1.00 0.00 C ATOM 272 O LEU A 200 11.601 -7.709 -1.374 1.00 0.00 O ATOM 273 CB LEU A 200 14.095 -8.676 -1.818 1.00 0.00 C ATOM 274 CG LEU A 200 13.607 -9.184 -3.179 1.00 0.00 C ATOM 275 CD1 LEU A 200 13.287 -8.017 -4.102 1.00 0.00 C ATOM 276 CD2 LEU A 200 14.645 -10.097 -3.813 1.00 0.00 C ATOM 0 H LEU A 200 13.091 -11.005 -1.665 1.00 0.00 H new ATOM 0 HA LEU A 200 13.878 -8.986 0.295 1.00 0.00 H new ATOM 0 HB2 LEU A 200 14.042 -7.587 -1.813 1.00 0.00 H new ATOM 0 HB3 LEU A 200 15.145 -8.944 -1.702 1.00 0.00 H new ATOM 0 HG LEU A 200 12.694 -9.759 -3.023 1.00 0.00 H new ATOM 0 HD11 LEU A 200 12.942 -8.397 -5.063 1.00 0.00 H new ATOM 0 HD12 LEU A 200 12.506 -7.402 -3.654 1.00 0.00 H new ATOM 0 HD13 LEU A 200 14.183 -7.414 -4.251 1.00 0.00 H new ATOM 0 HD21 LEU A 200 14.280 -10.447 -4.778 1.00 0.00 H new ATOM 0 HD22 LEU A 200 15.575 -9.547 -3.955 1.00 0.00 H new ATOM 0 HD23 LEU A 200 14.824 -10.952 -3.161 1.00 0.00 H new ATOM 288 N ASN A 201 11.197 -8.870 0.512 1.00 0.00 N ATOM 289 CA ASN A 201 9.870 -8.297 0.719 1.00 0.00 C ATOM 290 C ASN A 201 9.910 -6.774 0.664 1.00 0.00 C ATOM 291 O ASN A 201 10.532 -6.126 1.506 1.00 0.00 O ATOM 292 CB ASN A 201 9.301 -8.754 2.064 1.00 0.00 C ATOM 293 CG ASN A 201 10.293 -8.577 3.199 1.00 0.00 C ATOM 294 OD1 ASN A 201 11.018 -9.505 3.555 1.00 0.00 O ATOM 295 ND2 ASN A 201 10.327 -7.381 3.772 1.00 0.00 N ATOM 0 H ASN A 201 11.478 -9.546 1.223 1.00 0.00 H new ATOM 0 HA ASN A 201 9.224 -8.650 -0.085 1.00 0.00 H new ATOM 0 HB2 ASN A 201 8.396 -8.188 2.284 1.00 0.00 H new ATOM 0 HB3 ASN A 201 9.013 -9.803 1.997 1.00 0.00 H new ATOM 0 HD21 ASN A 201 10.973 -7.202 4.541 1.00 0.00 H new ATOM 0 HD22 ASN A 201 9.707 -6.640 3.444 1.00 0.00 H new ATOM 302 N ARG A 202 9.238 -6.206 -0.333 1.00 0.00 N ATOM 303 CA ARG A 202 9.190 -4.759 -0.501 1.00 0.00 C ATOM 304 C ARG A 202 8.327 -4.377 -1.697 1.00 0.00 C ATOM 305 O ARG A 202 8.593 -4.794 -2.824 1.00 0.00 O ATOM 306 CB ARG A 202 10.602 -4.195 -0.682 1.00 0.00 C ATOM 307 CG ARG A 202 11.336 -4.764 -1.888 1.00 0.00 C ATOM 308 CD ARG A 202 11.441 -3.747 -3.014 1.00 0.00 C ATOM 309 NE ARG A 202 10.694 -4.162 -4.199 1.00 0.00 N ATOM 310 CZ ARG A 202 11.173 -4.981 -5.133 1.00 0.00 C ATOM 311 NH1 ARG A 202 12.399 -5.480 -5.023 1.00 0.00 N ATOM 312 NH2 ARG A 202 10.426 -5.306 -6.177 1.00 0.00 N ATOM 0 H ARG A 202 8.718 -6.728 -1.038 1.00 0.00 H new ATOM 0 HA ARG A 202 8.746 -4.332 0.399 1.00 0.00 H new ATOM 0 HB2 ARG A 202 10.541 -3.111 -0.782 1.00 0.00 H new ATOM 0 HB3 ARG A 202 11.184 -4.400 0.217 1.00 0.00 H new ATOM 0 HG2 ARG A 202 12.335 -5.081 -1.590 1.00 0.00 H new ATOM 0 HG3 ARG A 202 10.814 -5.651 -2.246 1.00 0.00 H new ATOM 0 HD2 ARG A 202 11.066 -2.784 -2.668 1.00 0.00 H new ATOM 0 HD3 ARG A 202 12.489 -3.605 -3.278 1.00 0.00 H new ATOM 0 HE ARG A 202 9.747 -3.802 -4.318 1.00 0.00 H new ATOM 0 HH11 ARG A 202 12.979 -5.236 -4.220 1.00 0.00 H new ATOM 0 HH12 ARG A 202 12.761 -6.107 -5.742 1.00 0.00 H new ATOM 0 HH21 ARG A 202 9.483 -4.929 -6.266 1.00 0.00 H new ATOM 0 HH22 ARG A 202 10.794 -5.934 -6.892 1.00 0.00 H new ATOM 326 N LEU A 203 7.295 -3.578 -1.448 1.00 0.00 N ATOM 327 CA LEU A 203 6.398 -3.139 -2.511 1.00 0.00 C ATOM 328 C LEU A 203 6.997 -1.950 -3.255 1.00 0.00 C ATOM 329 O LEU A 203 7.635 -1.090 -2.652 1.00 0.00 O ATOM 330 CB LEU A 203 5.033 -2.761 -1.931 1.00 0.00 C ATOM 331 CG LEU A 203 3.994 -2.310 -2.961 1.00 0.00 C ATOM 332 CD1 LEU A 203 3.602 -3.469 -3.866 1.00 0.00 C ATOM 333 CD2 LEU A 203 2.770 -1.739 -2.262 1.00 0.00 C ATOM 0 H LEU A 203 7.059 -3.222 -0.522 1.00 0.00 H new ATOM 0 HA LEU A 203 6.267 -3.962 -3.214 1.00 0.00 H new ATOM 0 HB2 LEU A 203 4.636 -3.619 -1.388 1.00 0.00 H new ATOM 0 HB3 LEU A 203 5.173 -1.961 -1.204 1.00 0.00 H new ATOM 0 HG LEU A 203 4.435 -1.528 -3.579 1.00 0.00 H new ATOM 0 HD11 LEU A 203 2.863 -3.130 -4.592 1.00 0.00 H new ATOM 0 HD12 LEU A 203 4.484 -3.835 -4.391 1.00 0.00 H new ATOM 0 HD13 LEU A 203 3.178 -4.273 -3.264 1.00 0.00 H new ATOM 0 HD21 LEU A 203 2.040 -1.423 -3.007 1.00 0.00 H new ATOM 0 HD22 LEU A 203 2.328 -2.502 -1.622 1.00 0.00 H new ATOM 0 HD23 LEU A 203 3.064 -0.882 -1.655 1.00 0.00 H new ATOM 345 N VAL A 204 6.791 -1.907 -4.568 1.00 0.00 N ATOM 346 CA VAL A 204 7.318 -0.822 -5.387 1.00 0.00 C ATOM 347 C VAL A 204 6.215 0.147 -5.799 1.00 0.00 C ATOM 348 O VAL A 204 5.166 -0.266 -6.295 1.00 0.00 O ATOM 349 CB VAL A 204 8.016 -1.356 -6.653 1.00 0.00 C ATOM 350 CG1 VAL A 204 9.379 -1.935 -6.309 1.00 0.00 C ATOM 351 CG2 VAL A 204 7.146 -2.392 -7.348 1.00 0.00 C ATOM 0 H VAL A 204 6.264 -2.610 -5.086 1.00 0.00 H new ATOM 0 HA VAL A 204 8.049 -0.295 -4.774 1.00 0.00 H new ATOM 0 HB VAL A 204 8.165 -0.523 -7.340 1.00 0.00 H new ATOM 0 HG11 VAL A 204 9.856 -2.307 -7.216 1.00 0.00 H new ATOM 0 HG12 VAL A 204 10.002 -1.159 -5.863 1.00 0.00 H new ATOM 0 HG13 VAL A 204 9.258 -2.755 -5.601 1.00 0.00 H new ATOM 0 HG21 VAL A 204 7.656 -2.757 -8.239 1.00 0.00 H new ATOM 0 HG22 VAL A 204 6.960 -3.225 -6.670 1.00 0.00 H new ATOM 0 HG23 VAL A 204 6.197 -1.938 -7.633 1.00 0.00 H new ATOM 361 N ILE A 205 6.460 1.436 -5.591 1.00 0.00 N ATOM 362 CA ILE A 205 5.489 2.466 -5.942 1.00 0.00 C ATOM 363 C ILE A 205 6.149 3.590 -6.743 1.00 0.00 C ATOM 364 O ILE A 205 7.128 4.190 -6.296 1.00 0.00 O ATOM 365 CB ILE A 205 4.826 3.063 -4.683 1.00 0.00 C ATOM 366 CG1 ILE A 205 4.178 1.956 -3.845 1.00 0.00 C ATOM 367 CG2 ILE A 205 3.793 4.113 -5.069 1.00 0.00 C ATOM 368 CD1 ILE A 205 4.445 2.087 -2.363 1.00 0.00 C ATOM 0 H ILE A 205 7.323 1.793 -5.181 1.00 0.00 H new ATOM 0 HA ILE A 205 4.723 1.989 -6.554 1.00 0.00 H new ATOM 0 HB ILE A 205 5.598 3.545 -4.083 1.00 0.00 H new ATOM 0 HG12 ILE A 205 3.101 1.966 -4.014 1.00 0.00 H new ATOM 0 HG13 ILE A 205 4.546 0.989 -4.188 1.00 0.00 H new ATOM 0 HG21 ILE A 205 3.336 4.523 -4.168 1.00 0.00 H new ATOM 0 HG22 ILE A 205 4.279 4.914 -5.626 1.00 0.00 H new ATOM 0 HG23 ILE A 205 3.023 3.655 -5.690 1.00 0.00 H new ATOM 0 HD11 ILE A 205 3.956 1.270 -1.832 1.00 0.00 H new ATOM 0 HD12 ILE A 205 5.519 2.047 -2.182 1.00 0.00 H new ATOM 0 HD13 ILE A 205 4.052 3.039 -2.005 1.00 0.00 H new ATOM 380 N PRO A 206 5.617 3.893 -7.945 1.00 0.00 N ATOM 381 CA PRO A 206 6.162 4.953 -8.803 1.00 0.00 C ATOM 382 C PRO A 206 5.985 6.339 -8.193 1.00 0.00 C ATOM 383 O PRO A 206 5.293 6.502 -7.188 1.00 0.00 O ATOM 384 CB PRO A 206 5.344 4.830 -10.093 1.00 0.00 C ATOM 385 CG PRO A 206 4.078 4.161 -9.679 1.00 0.00 C ATOM 386 CD PRO A 206 4.450 3.234 -8.558 1.00 0.00 C ATOM 0 HA PRO A 206 7.236 4.840 -8.953 1.00 0.00 H new ATOM 0 HB2 PRO A 206 5.149 5.808 -10.532 1.00 0.00 H new ATOM 0 HB3 PRO A 206 5.874 4.243 -10.843 1.00 0.00 H new ATOM 0 HG2 PRO A 206 3.339 4.892 -9.352 1.00 0.00 H new ATOM 0 HG3 PRO A 206 3.637 3.611 -10.510 1.00 0.00 H new ATOM 0 HD2 PRO A 206 3.634 3.117 -7.845 1.00 0.00 H new ATOM 0 HD3 PRO A 206 4.697 2.238 -8.925 1.00 0.00 H new ATOM 394 N LYS A 207 6.618 7.334 -8.804 1.00 0.00 N ATOM 395 CA LYS A 207 6.533 8.707 -8.318 1.00 0.00 C ATOM 396 C LYS A 207 5.214 9.354 -8.732 1.00 0.00 C ATOM 397 O LYS A 207 4.642 10.146 -7.985 1.00 0.00 O ATOM 398 CB LYS A 207 7.707 9.529 -8.848 1.00 0.00 C ATOM 399 CG LYS A 207 7.805 9.547 -10.366 1.00 0.00 C ATOM 400 CD LYS A 207 7.338 10.874 -10.942 1.00 0.00 C ATOM 401 CE LYS A 207 8.368 11.971 -10.724 1.00 0.00 C ATOM 402 NZ LYS A 207 9.150 12.252 -11.961 1.00 0.00 N ATOM 0 H LYS A 207 7.196 7.216 -9.636 1.00 0.00 H new ATOM 0 HA LYS A 207 6.576 8.683 -7.229 1.00 0.00 H new ATOM 0 HB2 LYS A 207 7.614 10.553 -8.487 1.00 0.00 H new ATOM 0 HB3 LYS A 207 8.634 9.129 -8.438 1.00 0.00 H new ATOM 0 HG2 LYS A 207 8.836 9.362 -10.667 1.00 0.00 H new ATOM 0 HG3 LYS A 207 7.203 8.738 -10.780 1.00 0.00 H new ATOM 0 HD2 LYS A 207 7.146 10.761 -12.009 1.00 0.00 H new ATOM 0 HD3 LYS A 207 6.395 11.162 -10.477 1.00 0.00 H new ATOM 0 HE2 LYS A 207 7.865 12.881 -10.398 1.00 0.00 H new ATOM 0 HE3 LYS A 207 9.047 11.677 -9.924 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 9.841 13.005 -11.771 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 9.650 11.390 -12.259 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 8.505 12.557 -12.718 1.00 0.00 H new ATOM 416 N HIS A 208 4.738 9.013 -9.926 1.00 0.00 N ATOM 417 CA HIS A 208 3.489 9.563 -10.436 1.00 0.00 C ATOM 418 C HIS A 208 2.330 9.268 -9.486 1.00 0.00 C ATOM 419 O HIS A 208 1.336 9.994 -9.460 1.00 0.00 O ATOM 420 CB HIS A 208 3.184 8.996 -11.824 1.00 0.00 C ATOM 421 CG HIS A 208 2.989 7.514 -11.838 1.00 0.00 C ATOM 422 ND1 HIS A 208 3.761 6.660 -12.599 1.00 0.00 N ATOM 423 CD2 HIS A 208 2.102 6.729 -11.180 1.00 0.00 C ATOM 424 CE1 HIS A 208 3.355 5.416 -12.410 1.00 0.00 C ATOM 425 NE2 HIS A 208 2.352 5.432 -11.553 1.00 0.00 N ATOM 0 H HIS A 208 5.199 8.358 -10.558 1.00 0.00 H new ATOM 0 HA HIS A 208 3.605 10.644 -10.511 1.00 0.00 H new ATOM 0 HB2 HIS A 208 2.286 9.475 -12.213 1.00 0.00 H new ATOM 0 HB3 HIS A 208 4.000 9.253 -12.499 1.00 0.00 H new ATOM 0 HD1 HIS A 208 4.525 6.944 -13.212 1.00 0.00 H new ATOM 0 HD2 HIS A 208 1.340 7.062 -10.491 1.00 0.00 H new ATOM 0 HE1 HIS A 208 3.773 4.537 -12.877 1.00 0.00 H new ATOM 434 N HIS A 209 2.464 8.200 -8.706 1.00 0.00 N ATOM 435 CA HIS A 209 1.426 7.813 -7.755 1.00 0.00 C ATOM 436 C HIS A 209 1.751 8.321 -6.353 1.00 0.00 C ATOM 437 O HIS A 209 0.854 8.532 -5.538 1.00 0.00 O ATOM 438 CB HIS A 209 1.267 6.291 -7.734 1.00 0.00 C ATOM 439 CG HIS A 209 0.208 5.788 -8.666 1.00 0.00 C ATOM 440 ND1 HIS A 209 -0.964 6.471 -8.914 1.00 0.00 N ATOM 441 CD2 HIS A 209 0.151 4.662 -9.417 1.00 0.00 C ATOM 442 CE1 HIS A 209 -1.698 5.786 -9.773 1.00 0.00 C ATOM 443 NE2 HIS A 209 -1.044 4.686 -10.094 1.00 0.00 N ATOM 0 H HIS A 209 3.280 7.587 -8.713 1.00 0.00 H new ATOM 0 HA HIS A 209 0.488 8.266 -8.076 1.00 0.00 H new ATOM 0 HB2 HIS A 209 2.219 5.831 -7.997 1.00 0.00 H new ATOM 0 HB3 HIS A 209 1.028 5.973 -6.719 1.00 0.00 H new ATOM 0 HD2 HIS A 209 0.904 3.890 -9.473 1.00 0.00 H new ATOM 0 HE1 HIS A 209 -2.668 6.077 -10.148 1.00 0.00 H new ATOM 0 HE2 HIS A 209 -1.373 3.969 -10.741 1.00 0.00 H new ATOM 452 N ALA A 210 3.039 8.515 -6.077 1.00 0.00 N ATOM 453 CA ALA A 210 3.475 8.996 -4.773 1.00 0.00 C ATOM 454 C ALA A 210 3.545 10.523 -4.728 1.00 0.00 C ATOM 455 O ALA A 210 4.140 11.096 -3.815 1.00 0.00 O ATOM 456 CB ALA A 210 4.828 8.398 -4.419 1.00 0.00 C ATOM 0 H ALA A 210 3.796 8.346 -6.739 1.00 0.00 H new ATOM 0 HA ALA A 210 2.736 8.676 -4.038 1.00 0.00 H new ATOM 0 HB1 ALA A 210 5.144 8.765 -3.442 1.00 0.00 H new ATOM 0 HB2 ALA A 210 4.749 7.311 -4.390 1.00 0.00 H new ATOM 0 HB3 ALA A 210 5.562 8.689 -5.170 1.00 0.00 H new ATOM 462 N GLU A 211 2.933 11.179 -5.714 1.00 0.00 N ATOM 463 CA GLU A 211 2.932 12.635 -5.775 1.00 0.00 C ATOM 464 C GLU A 211 1.510 13.170 -5.910 1.00 0.00 C ATOM 465 O GLU A 211 1.123 14.117 -5.226 1.00 0.00 O ATOM 466 CB GLU A 211 3.793 13.120 -6.944 1.00 0.00 C ATOM 467 CG GLU A 211 4.943 14.019 -6.520 1.00 0.00 C ATOM 468 CD GLU A 211 4.548 15.480 -6.457 1.00 0.00 C ATOM 469 OE1 GLU A 211 3.348 15.764 -6.264 1.00 0.00 O ATOM 470 OE2 GLU A 211 5.441 16.344 -6.599 1.00 0.00 O ATOM 0 H GLU A 211 2.434 10.724 -6.478 1.00 0.00 H new ATOM 0 HA GLU A 211 3.355 13.015 -4.845 1.00 0.00 H new ATOM 0 HB2 GLU A 211 4.194 12.255 -7.472 1.00 0.00 H new ATOM 0 HB3 GLU A 211 3.162 13.660 -7.650 1.00 0.00 H new ATOM 0 HG2 GLU A 211 5.306 13.702 -5.542 1.00 0.00 H new ATOM 0 HG3 GLU A 211 5.770 13.900 -7.220 1.00 0.00 H new ATOM 477 N LYS A 212 0.735 12.557 -6.799 1.00 0.00 N ATOM 478 CA LYS A 212 -0.645 12.971 -7.024 1.00 0.00 C ATOM 479 C LYS A 212 -1.507 12.678 -5.800 1.00 0.00 C ATOM 480 O LYS A 212 -2.497 13.367 -5.548 1.00 0.00 O ATOM 481 CB LYS A 212 -1.219 12.258 -8.250 1.00 0.00 C ATOM 482 CG LYS A 212 -2.489 12.896 -8.787 1.00 0.00 C ATOM 483 CD LYS A 212 -2.691 12.585 -10.261 1.00 0.00 C ATOM 484 CE LYS A 212 -2.206 13.726 -11.142 1.00 0.00 C ATOM 485 NZ LYS A 212 -2.112 13.324 -12.573 1.00 0.00 N ATOM 0 H LYS A 212 1.039 11.772 -7.375 1.00 0.00 H new ATOM 0 HA LYS A 212 -0.652 14.046 -7.201 1.00 0.00 H new ATOM 0 HB2 LYS A 212 -0.467 12.247 -9.039 1.00 0.00 H new ATOM 0 HB3 LYS A 212 -1.425 11.219 -7.992 1.00 0.00 H new ATOM 0 HG2 LYS A 212 -3.346 12.536 -8.218 1.00 0.00 H new ATOM 0 HG3 LYS A 212 -2.442 13.976 -8.645 1.00 0.00 H new ATOM 0 HD2 LYS A 212 -2.155 11.672 -10.518 1.00 0.00 H new ATOM 0 HD3 LYS A 212 -3.748 12.399 -10.453 1.00 0.00 H new ATOM 0 HE2 LYS A 212 -2.887 14.572 -11.047 1.00 0.00 H new ATOM 0 HE3 LYS A 212 -1.229 14.062 -10.795 1.00 0.00 H new ATOM 0 HZ1 LYS A 212 -1.778 14.130 -13.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 212 -1.443 12.533 -12.668 1.00 0.00 H new ATOM 0 HZ3 LYS A 212 -3.049 13.027 -12.913 1.00 0.00 H new ATOM 499 N HIS A 213 -1.125 11.656 -5.041 1.00 0.00 N ATOM 500 CA HIS A 213 -1.864 11.274 -3.844 1.00 0.00 C ATOM 501 C HIS A 213 -1.037 11.537 -2.589 1.00 0.00 C ATOM 502 O HIS A 213 -1.549 12.046 -1.591 1.00 0.00 O ATOM 503 CB HIS A 213 -2.257 9.798 -3.908 1.00 0.00 C ATOM 504 CG HIS A 213 -2.983 9.428 -5.164 1.00 0.00 C ATOM 505 ND1 HIS A 213 -4.247 9.890 -5.468 1.00 0.00 N ATOM 506 CD2 HIS A 213 -2.616 8.634 -6.199 1.00 0.00 C ATOM 507 CE1 HIS A 213 -4.625 9.397 -6.634 1.00 0.00 C ATOM 508 NE2 HIS A 213 -3.655 8.632 -7.098 1.00 0.00 N ATOM 0 H HIS A 213 -0.307 11.077 -5.234 1.00 0.00 H new ATOM 0 HA HIS A 213 -2.768 11.881 -3.798 1.00 0.00 H new ATOM 0 HB2 HIS A 213 -1.358 9.187 -3.823 1.00 0.00 H new ATOM 0 HB3 HIS A 213 -2.886 9.560 -3.050 1.00 0.00 H new ATOM 0 HD2 HIS A 213 -1.681 8.102 -6.299 1.00 0.00 H new ATOM 0 HE1 HIS A 213 -5.568 9.588 -7.124 1.00 0.00 H new ATOM 0 HE2 HIS A 213 -3.674 8.122 -7.981 1.00 0.00 H new ATOM 517 N PHE A 214 0.242 11.185 -2.644 1.00 0.00 N ATOM 518 CA PHE A 214 1.141 11.382 -1.511 1.00 0.00 C ATOM 519 C PHE A 214 1.907 12.696 -1.642 1.00 0.00 C ATOM 520 O PHE A 214 2.109 13.198 -2.747 1.00 0.00 O ATOM 521 CB PHE A 214 2.121 10.212 -1.404 1.00 0.00 C ATOM 522 CG PHE A 214 1.451 8.874 -1.270 1.00 0.00 C ATOM 523 CD1 PHE A 214 0.830 8.285 -2.359 1.00 0.00 C ATOM 524 CD2 PHE A 214 1.441 8.207 -0.056 1.00 0.00 C ATOM 525 CE1 PHE A 214 0.213 7.054 -2.241 1.00 0.00 C ATOM 526 CE2 PHE A 214 0.825 6.977 0.069 1.00 0.00 C ATOM 527 CZ PHE A 214 0.209 6.399 -1.025 1.00 0.00 C ATOM 0 H PHE A 214 0.681 10.761 -3.461 1.00 0.00 H new ATOM 0 HA PHE A 214 0.538 11.427 -0.604 1.00 0.00 H new ATOM 0 HB2 PHE A 214 2.759 10.202 -2.288 1.00 0.00 H new ATOM 0 HB3 PHE A 214 2.771 10.371 -0.543 1.00 0.00 H new ATOM 0 HD1 PHE A 214 0.828 8.794 -3.312 1.00 0.00 H new ATOM 0 HD2 PHE A 214 1.920 8.654 0.803 1.00 0.00 H new ATOM 0 HE1 PHE A 214 -0.265 6.605 -3.099 1.00 0.00 H new ATOM 0 HE2 PHE A 214 0.825 6.467 1.021 1.00 0.00 H new ATOM 0 HZ PHE A 214 -0.274 5.438 -0.929 1.00 0.00 H new ATOM 537 N PRO A 215 2.344 13.272 -0.508 1.00 0.00 N ATOM 538 CA PRO A 215 3.090 14.536 -0.500 1.00 0.00 C ATOM 539 C PRO A 215 4.360 14.466 -1.341 1.00 0.00 C ATOM 540 O PRO A 215 4.506 13.588 -2.194 1.00 0.00 O ATOM 541 CB PRO A 215 3.444 14.740 0.978 1.00 0.00 C ATOM 542 CG PRO A 215 2.450 13.921 1.728 1.00 0.00 C ATOM 543 CD PRO A 215 2.144 12.741 0.851 1.00 0.00 C ATOM 0 HA PRO A 215 2.506 15.350 -0.928 1.00 0.00 H new ATOM 0 HB2 PRO A 215 4.463 14.415 1.189 1.00 0.00 H new ATOM 0 HB3 PRO A 215 3.381 15.792 1.258 1.00 0.00 H new ATOM 0 HG2 PRO A 215 2.853 13.600 2.688 1.00 0.00 H new ATOM 0 HG3 PRO A 215 1.548 14.496 1.937 1.00 0.00 H new ATOM 0 HD2 PRO A 215 2.809 11.902 1.058 1.00 0.00 H new ATOM 0 HD3 PRO A 215 1.125 12.383 0.998 1.00 0.00 H new ATOM 551 N LEU A 216 5.277 15.398 -1.097 1.00 0.00 N ATOM 552 CA LEU A 216 6.536 15.443 -1.832 1.00 0.00 C ATOM 553 C LEU A 216 7.717 15.166 -0.904 1.00 0.00 C ATOM 554 O LEU A 216 7.619 15.348 0.310 1.00 0.00 O ATOM 555 CB LEU A 216 6.709 16.807 -2.502 1.00 0.00 C ATOM 556 CG LEU A 216 6.361 18.009 -1.622 1.00 0.00 C ATOM 557 CD1 LEU A 216 7.310 19.166 -1.897 1.00 0.00 C ATOM 558 CD2 LEU A 216 4.918 18.435 -1.846 1.00 0.00 C ATOM 0 H LEU A 216 5.171 16.132 -0.396 1.00 0.00 H new ATOM 0 HA LEU A 216 6.510 14.669 -2.599 1.00 0.00 H new ATOM 0 HB2 LEU A 216 7.743 16.904 -2.831 1.00 0.00 H new ATOM 0 HB3 LEU A 216 6.086 16.838 -3.396 1.00 0.00 H new ATOM 0 HG LEU A 216 6.474 17.715 -0.579 1.00 0.00 H new ATOM 0 HD11 LEU A 216 7.047 20.012 -1.262 1.00 0.00 H new ATOM 0 HD12 LEU A 216 8.333 18.856 -1.683 1.00 0.00 H new ATOM 0 HD13 LEU A 216 7.231 19.460 -2.944 1.00 0.00 H new ATOM 0 HD21 LEU A 216 4.689 19.291 -1.212 1.00 0.00 H new ATOM 0 HD22 LEU A 216 4.778 18.710 -2.891 1.00 0.00 H new ATOM 0 HD23 LEU A 216 4.252 17.609 -1.596 1.00 0.00 H new ATOM 570 N PRO A 217 8.854 14.719 -1.465 1.00 0.00 N ATOM 571 CA PRO A 217 10.055 14.419 -0.681 1.00 0.00 C ATOM 572 C PRO A 217 10.599 15.649 0.035 1.00 0.00 C ATOM 573 O PRO A 217 10.957 16.643 -0.598 1.00 0.00 O ATOM 574 CB PRO A 217 11.061 13.919 -1.727 1.00 0.00 C ATOM 575 CG PRO A 217 10.555 14.437 -3.030 1.00 0.00 C ATOM 576 CD PRO A 217 9.060 14.475 -2.903 1.00 0.00 C ATOM 0 HA PRO A 217 9.851 13.694 0.107 1.00 0.00 H new ATOM 0 HB2 PRO A 217 12.064 14.290 -1.518 1.00 0.00 H new ATOM 0 HB3 PRO A 217 11.118 12.830 -1.731 1.00 0.00 H new ATOM 0 HG2 PRO A 217 10.955 15.429 -3.238 1.00 0.00 H new ATOM 0 HG3 PRO A 217 10.861 13.791 -3.853 1.00 0.00 H new ATOM 0 HD2 PRO A 217 8.623 15.266 -3.513 1.00 0.00 H new ATOM 0 HD3 PRO A 217 8.604 13.538 -3.222 1.00 0.00 H new ATOM 584 N SER A 218 10.658 15.579 1.361 1.00 0.00 N ATOM 585 CA SER A 218 11.156 16.687 2.165 1.00 0.00 C ATOM 586 C SER A 218 12.536 16.372 2.733 1.00 0.00 C ATOM 587 O SER A 218 13.122 15.334 2.426 1.00 0.00 O ATOM 588 CB SER A 218 10.183 16.996 3.304 1.00 0.00 C ATOM 589 OG SER A 218 8.903 17.335 2.802 1.00 0.00 O ATOM 0 H SER A 218 10.366 14.765 1.901 1.00 0.00 H new ATOM 0 HA SER A 218 11.240 17.561 1.519 1.00 0.00 H new ATOM 0 HB2 SER A 218 10.102 16.131 3.962 1.00 0.00 H new ATOM 0 HB3 SER A 218 10.571 17.818 3.905 1.00 0.00 H new ATOM 0 HG SER A 218 8.299 17.526 3.549 1.00 0.00 H new ATOM 595 N SER A 219 13.050 17.276 3.561 1.00 0.00 N ATOM 596 CA SER A 219 14.362 17.094 4.173 1.00 0.00 C ATOM 597 C SER A 219 14.239 16.427 5.539 1.00 0.00 C ATOM 598 O SER A 219 13.134 16.171 6.017 1.00 0.00 O ATOM 599 CB SER A 219 15.074 18.440 4.310 1.00 0.00 C ATOM 600 OG SER A 219 15.569 18.886 3.061 1.00 0.00 O ATOM 0 H SER A 219 12.578 18.142 3.824 1.00 0.00 H new ATOM 0 HA SER A 219 14.950 16.444 3.525 1.00 0.00 H new ATOM 0 HB2 SER A 219 14.384 19.180 4.716 1.00 0.00 H new ATOM 0 HB3 SER A 219 15.897 18.349 5.019 1.00 0.00 H new ATOM 0 HG SER A 219 16.018 19.749 3.177 1.00 0.00 H new ATOM 606 N ASN A 220 15.379 16.151 6.161 1.00 0.00 N ATOM 607 CA ASN A 220 15.400 15.515 7.472 1.00 0.00 C ATOM 608 C ASN A 220 15.757 16.523 8.561 1.00 0.00 C ATOM 609 O ASN A 220 16.853 16.485 9.121 1.00 0.00 O ATOM 610 CB ASN A 220 16.398 14.356 7.484 1.00 0.00 C ATOM 611 CG ASN A 220 16.183 13.397 6.330 1.00 0.00 C ATOM 612 OD1 ASN A 220 15.390 13.661 5.427 1.00 0.00 O ATOM 613 ND2 ASN A 220 16.890 12.274 6.355 1.00 0.00 N ATOM 0 H ASN A 220 16.301 16.358 5.778 1.00 0.00 H new ATOM 0 HA ASN A 220 14.402 15.127 7.676 1.00 0.00 H new ATOM 0 HB2 ASN A 220 17.412 14.753 7.439 1.00 0.00 H new ATOM 0 HB3 ASN A 220 16.309 13.813 8.425 1.00 0.00 H new ATOM 0 HD21 ASN A 220 16.787 11.590 5.606 1.00 0.00 H new ATOM 0 HD22 ASN A 220 17.537 12.095 7.123 1.00 0.00 H new ATOM 620 N VAL A 221 14.826 17.425 8.853 1.00 0.00 N ATOM 621 CA VAL A 221 15.043 18.445 9.873 1.00 0.00 C ATOM 622 C VAL A 221 14.151 18.208 11.086 1.00 0.00 C ATOM 623 O VAL A 221 14.536 18.499 12.220 1.00 0.00 O ATOM 624 CB VAL A 221 14.776 19.857 9.322 1.00 0.00 C ATOM 625 CG1 VAL A 221 15.908 20.299 8.408 1.00 0.00 C ATOM 626 CG2 VAL A 221 13.442 19.902 8.592 1.00 0.00 C ATOM 0 H VAL A 221 13.914 17.471 8.398 1.00 0.00 H new ATOM 0 HA VAL A 221 16.088 18.373 10.174 1.00 0.00 H new ATOM 0 HB VAL A 221 14.728 20.551 10.162 1.00 0.00 H new ATOM 0 HG11 VAL A 221 15.700 21.300 8.029 1.00 0.00 H new ATOM 0 HG12 VAL A 221 16.844 20.310 8.967 1.00 0.00 H new ATOM 0 HG13 VAL A 221 15.993 19.605 7.572 1.00 0.00 H new ATOM 0 HG21 VAL A 221 13.270 20.908 8.209 1.00 0.00 H new ATOM 0 HG22 VAL A 221 13.458 19.196 7.762 1.00 0.00 H new ATOM 0 HG23 VAL A 221 12.641 19.634 9.281 1.00 0.00 H new ATOM 636 N SER A 222 12.957 17.677 10.841 1.00 0.00 N ATOM 637 CA SER A 222 12.009 17.402 11.915 1.00 0.00 C ATOM 638 C SER A 222 11.998 15.917 12.261 1.00 0.00 C ATOM 639 O SER A 222 12.158 15.539 13.423 1.00 0.00 O ATOM 640 CB SER A 222 10.606 17.854 11.510 1.00 0.00 C ATOM 641 OG SER A 222 10.405 19.226 11.810 1.00 0.00 O ATOM 0 H SER A 222 12.623 17.429 9.910 1.00 0.00 H new ATOM 0 HA SER A 222 12.323 17.960 12.797 1.00 0.00 H new ATOM 0 HB2 SER A 222 10.461 17.687 10.443 1.00 0.00 H new ATOM 0 HB3 SER A 222 9.862 17.252 12.031 1.00 0.00 H new ATOM 0 HG SER A 222 9.501 19.491 11.540 1.00 0.00 H new ATOM 647 N VAL A 223 11.805 15.078 11.248 1.00 0.00 N ATOM 648 CA VAL A 223 11.772 13.635 11.445 1.00 0.00 C ATOM 649 C VAL A 223 12.893 12.948 10.672 1.00 0.00 C ATOM 650 O VAL A 223 13.301 13.414 9.608 1.00 0.00 O ATOM 651 CB VAL A 223 10.422 13.038 11.007 1.00 0.00 C ATOM 652 CG1 VAL A 223 9.298 13.545 11.897 1.00 0.00 C ATOM 653 CG2 VAL A 223 10.144 13.365 9.546 1.00 0.00 C ATOM 0 H VAL A 223 11.669 15.374 10.282 1.00 0.00 H new ATOM 0 HA VAL A 223 11.909 13.460 12.512 1.00 0.00 H new ATOM 0 HB VAL A 223 10.474 11.954 11.111 1.00 0.00 H new ATOM 0 HG11 VAL A 223 8.352 13.112 11.571 1.00 0.00 H new ATOM 0 HG12 VAL A 223 9.493 13.256 12.930 1.00 0.00 H new ATOM 0 HG13 VAL A 223 9.242 14.631 11.829 1.00 0.00 H new ATOM 0 HG21 VAL A 223 9.186 12.935 9.253 1.00 0.00 H new ATOM 0 HG22 VAL A 223 10.112 14.447 9.415 1.00 0.00 H new ATOM 0 HG23 VAL A 223 10.935 12.947 8.923 1.00 0.00 H new ATOM 663 N LYS A 224 13.385 11.838 11.211 1.00 0.00 N ATOM 664 CA LYS A 224 14.459 11.088 10.573 1.00 0.00 C ATOM 665 C LYS A 224 13.895 10.033 9.624 1.00 0.00 C ATOM 666 O LYS A 224 14.246 8.855 9.707 1.00 0.00 O ATOM 667 CB LYS A 224 15.342 10.422 11.629 1.00 0.00 C ATOM 668 CG LYS A 224 16.425 11.337 12.178 1.00 0.00 C ATOM 669 CD LYS A 224 15.890 12.230 13.285 1.00 0.00 C ATOM 670 CE LYS A 224 16.910 12.409 14.400 1.00 0.00 C ATOM 671 NZ LYS A 224 16.561 13.548 15.294 1.00 0.00 N ATOM 0 H LYS A 224 13.056 11.438 12.090 1.00 0.00 H new ATOM 0 HA LYS A 224 15.063 11.787 9.994 1.00 0.00 H new ATOM 0 HB2 LYS A 224 14.715 10.080 12.452 1.00 0.00 H new ATOM 0 HB3 LYS A 224 15.810 9.538 11.195 1.00 0.00 H new ATOM 0 HG2 LYS A 224 17.251 10.737 12.560 1.00 0.00 H new ATOM 0 HG3 LYS A 224 16.825 11.953 11.373 1.00 0.00 H new ATOM 0 HD2 LYS A 224 15.626 13.204 12.873 1.00 0.00 H new ATOM 0 HD3 LYS A 224 14.976 11.798 13.693 1.00 0.00 H new ATOM 0 HE2 LYS A 224 16.971 11.492 14.987 1.00 0.00 H new ATOM 0 HE3 LYS A 224 17.896 12.576 13.967 1.00 0.00 H new ATOM 0 HZ1 LYS A 224 17.280 13.637 16.040 1.00 0.00 H new ATOM 0 HZ2 LYS A 224 16.527 14.427 14.739 1.00 0.00 H new ATOM 0 HZ3 LYS A 224 15.631 13.377 15.728 1.00 0.00 H new ATOM 685 N GLY A 225 13.017 10.464 8.725 1.00 0.00 N ATOM 686 CA GLY A 225 12.417 9.545 7.774 1.00 0.00 C ATOM 687 C GLY A 225 10.929 9.777 7.603 1.00 0.00 C ATOM 688 O GLY A 225 10.372 10.721 8.165 1.00 0.00 O ATOM 0 H GLY A 225 12.710 11.433 8.637 1.00 0.00 H new ATOM 0 HA2 GLY A 225 12.912 9.652 6.809 1.00 0.00 H new ATOM 0 HA3 GLY A 225 12.586 8.521 8.107 1.00 0.00 H new ATOM 692 N VAL A 226 10.283 8.917 6.825 1.00 0.00 N ATOM 693 CA VAL A 226 8.850 9.032 6.580 1.00 0.00 C ATOM 694 C VAL A 226 8.154 7.687 6.756 1.00 0.00 C ATOM 695 O VAL A 226 8.443 6.727 6.039 1.00 0.00 O ATOM 696 CB VAL A 226 8.561 9.567 5.165 1.00 0.00 C ATOM 697 CG1 VAL A 226 8.787 11.069 5.106 1.00 0.00 C ATOM 698 CG2 VAL A 226 9.421 8.849 4.136 1.00 0.00 C ATOM 0 H VAL A 226 10.729 8.131 6.352 1.00 0.00 H new ATOM 0 HA VAL A 226 8.460 9.739 7.312 1.00 0.00 H new ATOM 0 HB VAL A 226 7.515 9.371 4.929 1.00 0.00 H new ATOM 0 HG11 VAL A 226 8.578 11.429 4.099 1.00 0.00 H new ATOM 0 HG12 VAL A 226 8.123 11.565 5.814 1.00 0.00 H new ATOM 0 HG13 VAL A 226 9.823 11.291 5.363 1.00 0.00 H new ATOM 0 HG21 VAL A 226 9.203 9.241 3.142 1.00 0.00 H new ATOM 0 HG22 VAL A 226 10.474 9.010 4.366 1.00 0.00 H new ATOM 0 HG23 VAL A 226 9.203 7.781 4.161 1.00 0.00 H new ATOM 708 N LEU A 227 7.235 7.621 7.714 1.00 0.00 N ATOM 709 CA LEU A 227 6.497 6.393 7.983 1.00 0.00 C ATOM 710 C LEU A 227 5.019 6.560 7.647 1.00 0.00 C ATOM 711 O LEU A 227 4.408 7.575 7.974 1.00 0.00 O ATOM 712 CB LEU A 227 6.656 5.994 9.453 1.00 0.00 C ATOM 713 CG LEU A 227 6.443 4.507 9.748 1.00 0.00 C ATOM 714 CD1 LEU A 227 7.505 3.993 10.707 1.00 0.00 C ATOM 715 CD2 LEU A 227 5.051 4.271 10.315 1.00 0.00 C ATOM 0 H LEU A 227 6.984 8.404 8.317 1.00 0.00 H new ATOM 0 HA LEU A 227 6.906 5.605 7.351 1.00 0.00 H new ATOM 0 HB2 LEU A 227 7.656 6.275 9.784 1.00 0.00 H new ATOM 0 HB3 LEU A 227 5.949 6.572 10.049 1.00 0.00 H new ATOM 0 HG LEU A 227 6.532 3.955 8.812 1.00 0.00 H new ATOM 0 HD11 LEU A 227 7.336 2.934 10.904 1.00 0.00 H new ATOM 0 HD12 LEU A 227 8.491 4.126 10.263 1.00 0.00 H new ATOM 0 HD13 LEU A 227 7.450 4.549 11.643 1.00 0.00 H new ATOM 0 HD21 LEU A 227 4.916 3.209 10.519 1.00 0.00 H new ATOM 0 HD22 LEU A 227 4.934 4.836 11.240 1.00 0.00 H new ATOM 0 HD23 LEU A 227 4.303 4.599 9.593 1.00 0.00 H new ATOM 727 N LEU A 228 4.451 5.554 6.989 1.00 0.00 N ATOM 728 CA LEU A 228 3.043 5.586 6.607 1.00 0.00 C ATOM 729 C LEU A 228 2.210 4.689 7.516 1.00 0.00 C ATOM 730 O LEU A 228 2.723 3.740 8.109 1.00 0.00 O ATOM 731 CB LEU A 228 2.879 5.149 5.149 1.00 0.00 C ATOM 732 CG LEU A 228 2.937 6.282 4.122 1.00 0.00 C ATOM 733 CD1 LEU A 228 4.338 6.869 4.050 1.00 0.00 C ATOM 734 CD2 LEU A 228 2.494 5.782 2.755 1.00 0.00 C ATOM 0 H LEU A 228 4.944 4.706 6.709 1.00 0.00 H new ATOM 0 HA LEU A 228 2.687 6.610 6.715 1.00 0.00 H new ATOM 0 HB2 LEU A 228 3.659 4.425 4.913 1.00 0.00 H new ATOM 0 HB3 LEU A 228 1.924 4.634 5.045 1.00 0.00 H new ATOM 0 HG LEU A 228 2.254 7.070 4.439 1.00 0.00 H new ATOM 0 HD11 LEU A 228 4.358 7.673 3.314 1.00 0.00 H new ATOM 0 HD12 LEU A 228 4.618 7.264 5.027 1.00 0.00 H new ATOM 0 HD13 LEU A 228 5.044 6.091 3.757 1.00 0.00 H new ATOM 0 HD21 LEU A 228 2.541 6.600 2.036 1.00 0.00 H new ATOM 0 HD22 LEU A 228 3.153 4.976 2.431 1.00 0.00 H new ATOM 0 HD23 LEU A 228 1.471 5.412 2.817 1.00 0.00 H new ATOM 746 N ASN A 229 0.921 4.995 7.622 1.00 0.00 N ATOM 747 CA ASN A 229 0.016 4.216 8.459 1.00 0.00 C ATOM 748 C ASN A 229 -1.208 3.770 7.667 1.00 0.00 C ATOM 749 O ASN A 229 -2.026 4.591 7.254 1.00 0.00 O ATOM 750 CB ASN A 229 -0.420 5.036 9.674 1.00 0.00 C ATOM 751 CG ASN A 229 0.639 5.070 10.757 1.00 0.00 C ATOM 752 OD1 ASN A 229 1.819 5.292 10.483 1.00 0.00 O ATOM 753 ND2 ASN A 229 0.223 4.853 12.001 1.00 0.00 N ATOM 0 H ASN A 229 0.480 5.777 7.138 1.00 0.00 H new ATOM 0 HA ASN A 229 0.549 3.329 8.800 1.00 0.00 H new ATOM 0 HB2 ASN A 229 -0.647 6.055 9.359 1.00 0.00 H new ATOM 0 HB3 ASN A 229 -1.340 4.616 10.082 1.00 0.00 H new ATOM 0 HD21 ASN A 229 0.891 4.867 12.772 1.00 0.00 H new ATOM 0 HD22 ASN A 229 -0.764 4.673 12.185 1.00 0.00 H new ATOM 760 N PHE A 230 -1.327 2.462 7.458 1.00 0.00 N ATOM 761 CA PHE A 230 -2.452 1.906 6.715 1.00 0.00 C ATOM 762 C PHE A 230 -3.379 1.121 7.639 1.00 0.00 C ATOM 763 O PHE A 230 -2.935 0.526 8.622 1.00 0.00 O ATOM 764 CB PHE A 230 -1.949 1.000 5.591 1.00 0.00 C ATOM 765 CG PHE A 230 -1.346 1.753 4.440 1.00 0.00 C ATOM 766 CD1 PHE A 230 -0.070 2.284 4.535 1.00 0.00 C ATOM 767 CD2 PHE A 230 -2.054 1.928 3.261 1.00 0.00 C ATOM 768 CE1 PHE A 230 0.488 2.977 3.477 1.00 0.00 C ATOM 769 CE2 PHE A 230 -1.501 2.619 2.200 1.00 0.00 C ATOM 770 CZ PHE A 230 -0.229 3.145 2.308 1.00 0.00 C ATOM 0 H PHE A 230 -0.658 1.768 7.793 1.00 0.00 H new ATOM 0 HA PHE A 230 -3.014 2.733 6.282 1.00 0.00 H new ATOM 0 HB2 PHE A 230 -1.206 0.312 5.994 1.00 0.00 H new ATOM 0 HB3 PHE A 230 -2.778 0.394 5.225 1.00 0.00 H new ATOM 0 HD1 PHE A 230 0.495 2.155 5.446 1.00 0.00 H new ATOM 0 HD2 PHE A 230 -3.050 1.519 3.171 1.00 0.00 H new ATOM 0 HE1 PHE A 230 1.483 3.387 3.564 1.00 0.00 H new ATOM 0 HE2 PHE A 230 -2.063 2.748 1.287 1.00 0.00 H new ATOM 0 HZ PHE A 230 0.205 3.687 1.480 1.00 0.00 H new ATOM 780 N GLU A 231 -4.668 1.123 7.317 1.00 0.00 N ATOM 781 CA GLU A 231 -5.658 0.411 8.119 1.00 0.00 C ATOM 782 C GLU A 231 -6.044 -0.908 7.457 1.00 0.00 C ATOM 783 O GLU A 231 -5.766 -1.127 6.278 1.00 0.00 O ATOM 784 CB GLU A 231 -6.901 1.278 8.321 1.00 0.00 C ATOM 785 CG GLU A 231 -6.863 2.107 9.595 1.00 0.00 C ATOM 786 CD GLU A 231 -8.185 2.098 10.337 1.00 0.00 C ATOM 787 OE1 GLU A 231 -8.706 0.994 10.606 1.00 0.00 O ATOM 788 OE2 GLU A 231 -8.700 3.192 10.648 1.00 0.00 O ATOM 0 H GLU A 231 -5.052 1.609 6.507 1.00 0.00 H new ATOM 0 HA GLU A 231 -5.215 0.194 9.091 1.00 0.00 H new ATOM 0 HB2 GLU A 231 -7.011 1.945 7.466 1.00 0.00 H new ATOM 0 HB3 GLU A 231 -7.782 0.637 8.341 1.00 0.00 H new ATOM 0 HG2 GLU A 231 -6.081 1.724 10.250 1.00 0.00 H new ATOM 0 HG3 GLU A 231 -6.597 3.135 9.347 1.00 0.00 H new ATOM 795 N ASP A 232 -6.687 -1.782 8.226 1.00 0.00 N ATOM 796 CA ASP A 232 -7.113 -3.080 7.714 1.00 0.00 C ATOM 797 C ASP A 232 -8.606 -3.293 7.941 1.00 0.00 C ATOM 798 O ASP A 232 -9.127 -3.011 9.022 1.00 0.00 O ATOM 799 CB ASP A 232 -6.320 -4.202 8.386 1.00 0.00 C ATOM 800 CG ASP A 232 -6.280 -5.464 7.547 1.00 0.00 C ATOM 801 OD1 ASP A 232 -7.337 -6.112 7.400 1.00 0.00 O ATOM 802 OD2 ASP A 232 -5.192 -5.803 7.037 1.00 0.00 O ATOM 0 H ASP A 232 -6.924 -1.615 9.204 1.00 0.00 H new ATOM 0 HA ASP A 232 -6.921 -3.099 6.641 1.00 0.00 H new ATOM 0 HB2 ASP A 232 -5.302 -3.861 8.574 1.00 0.00 H new ATOM 0 HB3 ASP A 232 -6.765 -4.427 9.355 1.00 0.00 H new ATOM 807 N VAL A 233 -9.290 -3.791 6.915 1.00 0.00 N ATOM 808 CA VAL A 233 -10.724 -4.045 6.997 1.00 0.00 C ATOM 809 C VAL A 233 -11.062 -4.983 8.152 1.00 0.00 C ATOM 810 O VAL A 233 -12.199 -5.015 8.623 1.00 0.00 O ATOM 811 CB VAL A 233 -11.261 -4.648 5.687 1.00 0.00 C ATOM 812 CG1 VAL A 233 -11.203 -3.625 4.563 1.00 0.00 C ATOM 813 CG2 VAL A 233 -10.481 -5.902 5.319 1.00 0.00 C ATOM 0 H VAL A 233 -8.872 -4.027 6.015 1.00 0.00 H new ATOM 0 HA VAL A 233 -11.202 -3.081 7.171 1.00 0.00 H new ATOM 0 HB VAL A 233 -12.304 -4.927 5.837 1.00 0.00 H new ATOM 0 HG11 VAL A 233 -11.587 -4.071 3.645 1.00 0.00 H new ATOM 0 HG12 VAL A 233 -11.810 -2.759 4.827 1.00 0.00 H new ATOM 0 HG13 VAL A 233 -10.170 -3.311 4.410 1.00 0.00 H new ATOM 0 HG21 VAL A 233 -10.874 -6.315 4.390 1.00 0.00 H new ATOM 0 HG22 VAL A 233 -9.429 -5.650 5.188 1.00 0.00 H new ATOM 0 HG23 VAL A 233 -10.581 -6.640 6.115 1.00 0.00 H new ATOM 823 N ASN A 234 -10.072 -5.748 8.604 1.00 0.00 N ATOM 824 CA ASN A 234 -10.274 -6.687 9.702 1.00 0.00 C ATOM 825 C ASN A 234 -9.911 -6.053 11.042 1.00 0.00 C ATOM 826 O ASN A 234 -9.440 -6.736 11.954 1.00 0.00 O ATOM 827 CB ASN A 234 -9.438 -7.949 9.480 1.00 0.00 C ATOM 828 CG ASN A 234 -10.071 -9.177 10.102 1.00 0.00 C ATOM 829 OD1 ASN A 234 -9.915 -9.432 11.298 1.00 0.00 O ATOM 830 ND2 ASN A 234 -10.789 -9.948 9.295 1.00 0.00 N ATOM 0 H ASN A 234 -9.124 -5.736 8.227 1.00 0.00 H new ATOM 0 HA ASN A 234 -11.330 -6.955 9.725 1.00 0.00 H new ATOM 0 HB2 ASN A 234 -9.309 -8.112 8.410 1.00 0.00 H new ATOM 0 HB3 ASN A 234 -8.444 -7.802 9.903 1.00 0.00 H new ATOM 0 HD21 ASN A 234 -11.238 -10.789 9.659 1.00 0.00 H new ATOM 0 HD22 ASN A 234 -10.892 -9.700 8.311 1.00 0.00 H new ATOM 837 N GLY A 235 -10.137 -4.748 11.158 1.00 0.00 N ATOM 838 CA GLY A 235 -9.830 -4.048 12.394 1.00 0.00 C ATOM 839 C GLY A 235 -8.384 -4.219 12.819 1.00 0.00 C ATOM 840 O GLY A 235 -8.107 -4.668 13.931 1.00 0.00 O ATOM 0 H GLY A 235 -10.527 -4.162 10.419 1.00 0.00 H new ATOM 0 HA2 GLY A 235 -10.045 -2.987 12.269 1.00 0.00 H new ATOM 0 HA3 GLY A 235 -10.483 -4.414 13.186 1.00 0.00 H new ATOM 844 N LYS A 236 -7.461 -3.861 11.933 1.00 0.00 N ATOM 845 CA LYS A 236 -6.037 -3.978 12.226 1.00 0.00 C ATOM 846 C LYS A 236 -5.247 -2.862 11.551 1.00 0.00 C ATOM 847 O LYS A 236 -5.492 -2.528 10.393 1.00 0.00 O ATOM 848 CB LYS A 236 -5.510 -5.342 11.770 1.00 0.00 C ATOM 849 CG LYS A 236 -4.126 -5.669 12.305 1.00 0.00 C ATOM 850 CD LYS A 236 -4.200 -6.333 13.671 1.00 0.00 C ATOM 851 CE LYS A 236 -2.827 -6.767 14.154 1.00 0.00 C ATOM 852 NZ LYS A 236 -2.573 -8.211 13.886 1.00 0.00 N ATOM 0 H LYS A 236 -7.673 -3.488 11.008 1.00 0.00 H new ATOM 0 HA LYS A 236 -5.906 -3.888 13.304 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -6.207 -6.117 12.090 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -5.484 -5.367 10.681 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -3.611 -6.328 11.606 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -3.536 -4.755 12.375 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -4.638 -5.641 14.390 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -4.860 -7.199 13.620 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -2.062 -6.167 13.661 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -2.742 -6.576 15.224 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -1.626 -8.467 14.231 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -3.287 -8.786 14.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -2.629 -8.389 12.863 1.00 0.00 H new ATOM 866 N VAL A 237 -4.297 -2.291 12.283 1.00 0.00 N ATOM 867 CA VAL A 237 -3.471 -1.213 11.756 1.00 0.00 C ATOM 868 C VAL A 237 -2.133 -1.743 11.251 1.00 0.00 C ATOM 869 O VAL A 237 -1.572 -2.683 11.813 1.00 0.00 O ATOM 870 CB VAL A 237 -3.210 -0.130 12.820 1.00 0.00 C ATOM 871 CG1 VAL A 237 -2.522 1.077 12.200 1.00 0.00 C ATOM 872 CG2 VAL A 237 -4.512 0.277 13.493 1.00 0.00 C ATOM 0 H VAL A 237 -4.080 -2.557 13.243 1.00 0.00 H new ATOM 0 HA VAL A 237 -4.023 -0.771 10.926 1.00 0.00 H new ATOM 0 HB VAL A 237 -2.547 -0.544 13.579 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -2.347 1.830 12.968 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -1.569 0.771 11.768 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -3.156 1.496 11.419 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -4.311 1.043 14.242 1.00 0.00 H new ATOM 0 HG22 VAL A 237 -5.200 0.673 12.746 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -4.960 -0.592 13.974 1.00 0.00 H new ATOM 882 N TRP A 238 -1.628 -1.136 10.182 1.00 0.00 N ATOM 883 CA TRP A 238 -0.354 -1.546 9.598 1.00 0.00 C ATOM 884 C TRP A 238 0.596 -0.360 9.472 1.00 0.00 C ATOM 885 O TRP A 238 0.193 0.730 9.065 1.00 0.00 O ATOM 886 CB TRP A 238 -0.582 -2.181 8.225 1.00 0.00 C ATOM 887 CG TRP A 238 -1.333 -3.476 8.286 1.00 0.00 C ATOM 888 CD1 TRP A 238 -2.688 -3.641 8.234 1.00 0.00 C ATOM 889 CD2 TRP A 238 -0.772 -4.788 8.414 1.00 0.00 C ATOM 890 NE1 TRP A 238 -3.003 -4.976 8.319 1.00 0.00 N ATOM 891 CE2 TRP A 238 -1.845 -5.700 8.430 1.00 0.00 C ATOM 892 CE3 TRP A 238 0.532 -5.280 8.516 1.00 0.00 C ATOM 893 CZ2 TRP A 238 -1.651 -7.075 8.546 1.00 0.00 C ATOM 894 CZ3 TRP A 238 0.722 -6.646 8.628 1.00 0.00 C ATOM 895 CH2 TRP A 238 -0.365 -7.528 8.642 1.00 0.00 C ATOM 0 H TRP A 238 -2.081 -0.358 9.702 1.00 0.00 H new ATOM 0 HA TRP A 238 0.101 -2.281 10.261 1.00 0.00 H new ATOM 0 HB2 TRP A 238 -1.131 -1.481 7.596 1.00 0.00 H new ATOM 0 HB3 TRP A 238 0.383 -2.351 7.747 1.00 0.00 H new ATOM 0 HD1 TRP A 238 -3.406 -2.840 8.140 1.00 0.00 H new ATOM 0 HE1 TRP A 238 -3.946 -5.365 8.302 1.00 0.00 H new ATOM 0 HE3 TRP A 238 1.376 -4.606 8.508 1.00 0.00 H new ATOM 0 HZ2 TRP A 238 -2.487 -7.758 8.560 1.00 0.00 H new ATOM 0 HZ3 TRP A 238 1.725 -7.038 8.706 1.00 0.00 H new ATOM 0 HH2 TRP A 238 -0.184 -8.589 8.731 1.00 0.00 H new ATOM 906 N ARG A 239 1.858 -0.579 9.826 1.00 0.00 N ATOM 907 CA ARG A 239 2.866 0.472 9.752 1.00 0.00 C ATOM 908 C ARG A 239 3.966 0.104 8.762 1.00 0.00 C ATOM 909 O ARG A 239 4.812 -0.745 9.046 1.00 0.00 O ATOM 910 CB ARG A 239 3.472 0.723 11.136 1.00 0.00 C ATOM 911 CG ARG A 239 2.515 1.401 12.105 1.00 0.00 C ATOM 912 CD ARG A 239 1.539 0.408 12.715 1.00 0.00 C ATOM 913 NE ARG A 239 2.222 -0.632 13.482 1.00 0.00 N ATOM 914 CZ ARG A 239 2.610 -0.487 14.747 1.00 0.00 C ATOM 915 NH1 ARG A 239 2.395 0.655 15.390 1.00 0.00 N ATOM 916 NH2 ARG A 239 3.219 -1.487 15.371 1.00 0.00 N ATOM 0 H ARG A 239 2.207 -1.475 10.167 1.00 0.00 H new ATOM 0 HA ARG A 239 2.380 1.383 9.404 1.00 0.00 H new ATOM 0 HB2 ARG A 239 3.793 -0.228 11.561 1.00 0.00 H new ATOM 0 HB3 ARG A 239 4.364 1.341 11.027 1.00 0.00 H new ATOM 0 HG2 ARG A 239 3.083 1.887 12.898 1.00 0.00 H new ATOM 0 HG3 ARG A 239 1.962 2.182 11.584 1.00 0.00 H new ATOM 0 HD2 ARG A 239 0.841 0.938 13.364 1.00 0.00 H new ATOM 0 HD3 ARG A 239 0.950 -0.054 11.923 1.00 0.00 H new ATOM 0 HE ARG A 239 2.413 -1.521 13.021 1.00 0.00 H new ATOM 0 HH11 ARG A 239 1.930 1.428 14.915 1.00 0.00 H new ATOM 0 HH12 ARG A 239 2.695 0.759 16.359 1.00 0.00 H new ATOM 0 HH21 ARG A 239 3.389 -2.365 14.881 1.00 0.00 H new ATOM 0 HH22 ARG A 239 3.517 -1.377 16.340 1.00 0.00 H new ATOM 930 N PHE A 240 3.946 0.746 7.598 1.00 0.00 N ATOM 931 CA PHE A 240 4.941 0.484 6.563 1.00 0.00 C ATOM 932 C PHE A 240 6.028 1.555 6.565 1.00 0.00 C ATOM 933 O PHE A 240 5.868 2.613 7.174 1.00 0.00 O ATOM 934 CB PHE A 240 4.272 0.424 5.189 1.00 0.00 C ATOM 935 CG PHE A 240 3.277 -0.693 5.054 1.00 0.00 C ATOM 936 CD1 PHE A 240 3.686 -1.960 4.669 1.00 0.00 C ATOM 937 CD2 PHE A 240 1.933 -0.479 5.315 1.00 0.00 C ATOM 938 CE1 PHE A 240 2.775 -2.991 4.544 1.00 0.00 C ATOM 939 CE2 PHE A 240 1.017 -1.506 5.193 1.00 0.00 C ATOM 940 CZ PHE A 240 1.437 -2.762 4.807 1.00 0.00 C ATOM 0 H PHE A 240 3.252 1.451 7.348 1.00 0.00 H new ATOM 0 HA PHE A 240 5.406 -0.478 6.778 1.00 0.00 H new ATOM 0 HB2 PHE A 240 3.770 1.372 4.997 1.00 0.00 H new ATOM 0 HB3 PHE A 240 5.040 0.310 4.424 1.00 0.00 H new ATOM 0 HD1 PHE A 240 4.730 -2.144 4.464 1.00 0.00 H new ATOM 0 HD2 PHE A 240 1.598 0.502 5.617 1.00 0.00 H new ATOM 0 HE1 PHE A 240 3.107 -3.973 4.242 1.00 0.00 H new ATOM 0 HE2 PHE A 240 -0.028 -1.326 5.400 1.00 0.00 H new ATOM 0 HZ PHE A 240 0.722 -3.565 4.710 1.00 0.00 H new ATOM 950 N ARG A 241 7.134 1.272 5.885 1.00 0.00 N ATOM 951 CA ARG A 241 8.250 2.212 5.812 1.00 0.00 C ATOM 952 C ARG A 241 8.448 2.715 4.384 1.00 0.00 C ATOM 953 O ARG A 241 8.551 1.925 3.445 1.00 0.00 O ATOM 954 CB ARG A 241 9.533 1.550 6.313 1.00 0.00 C ATOM 955 CG ARG A 241 9.493 1.186 7.789 1.00 0.00 C ATOM 956 CD ARG A 241 10.885 0.906 8.335 1.00 0.00 C ATOM 957 NE ARG A 241 11.390 2.017 9.139 1.00 0.00 N ATOM 958 CZ ARG A 241 12.615 2.058 9.660 1.00 0.00 C ATOM 959 NH1 ARG A 241 13.462 1.055 9.460 1.00 0.00 N ATOM 960 NH2 ARG A 241 12.995 3.104 10.379 1.00 0.00 N ATOM 0 H ARG A 241 7.283 0.400 5.376 1.00 0.00 H new ATOM 0 HA ARG A 241 8.016 3.065 6.449 1.00 0.00 H new ATOM 0 HB2 ARG A 241 9.718 0.648 5.730 1.00 0.00 H new ATOM 0 HB3 ARG A 241 10.372 2.222 6.136 1.00 0.00 H new ATOM 0 HG2 ARG A 241 9.037 2.000 8.353 1.00 0.00 H new ATOM 0 HG3 ARG A 241 8.863 0.308 7.931 1.00 0.00 H new ATOM 0 HD2 ARG A 241 10.861 0.001 8.941 1.00 0.00 H new ATOM 0 HD3 ARG A 241 11.568 0.717 7.507 1.00 0.00 H new ATOM 0 HE ARG A 241 10.768 2.807 9.311 1.00 0.00 H new ATOM 0 HH11 ARG A 241 13.175 0.248 8.905 1.00 0.00 H new ATOM 0 HH12 ARG A 241 14.399 1.091 9.861 1.00 0.00 H new ATOM 0 HH21 ARG A 241 12.349 3.878 10.534 1.00 0.00 H new ATOM 0 HH22 ARG A 241 13.933 3.135 10.778 1.00 0.00 H new ATOM 974 N TYR A 242 8.503 4.035 4.232 1.00 0.00 N ATOM 975 CA TYR A 242 8.692 4.650 2.922 1.00 0.00 C ATOM 976 C TYR A 242 10.133 5.127 2.752 1.00 0.00 C ATOM 977 O TYR A 242 10.572 6.054 3.432 1.00 0.00 O ATOM 978 CB TYR A 242 7.728 5.825 2.749 1.00 0.00 C ATOM 979 CG TYR A 242 7.123 5.921 1.366 1.00 0.00 C ATOM 980 CD1 TYR A 242 6.389 4.870 0.833 1.00 0.00 C ATOM 981 CD2 TYR A 242 7.285 7.066 0.594 1.00 0.00 C ATOM 982 CE1 TYR A 242 5.833 4.955 -0.429 1.00 0.00 C ATOM 983 CE2 TYR A 242 6.731 7.159 -0.668 1.00 0.00 C ATOM 984 CZ TYR A 242 6.007 6.102 -1.176 1.00 0.00 C ATOM 985 OH TYR A 242 5.452 6.190 -2.432 1.00 0.00 O ATOM 0 H TYR A 242 8.419 4.700 5.001 1.00 0.00 H new ATOM 0 HA TYR A 242 8.483 3.902 2.158 1.00 0.00 H new ATOM 0 HB2 TYR A 242 6.925 5.735 3.481 1.00 0.00 H new ATOM 0 HB3 TYR A 242 8.257 6.752 2.969 1.00 0.00 H new ATOM 0 HD1 TYR A 242 6.250 3.971 1.415 1.00 0.00 H new ATOM 0 HD2 TYR A 242 7.853 7.896 0.987 1.00 0.00 H new ATOM 0 HE1 TYR A 242 5.265 4.128 -0.829 1.00 0.00 H new ATOM 0 HE2 TYR A 242 6.865 8.056 -1.254 1.00 0.00 H new ATOM 0 HH TYR A 242 6.070 6.660 -3.030 1.00 0.00 H new ATOM 995 N SER A 243 10.864 4.487 1.846 1.00 0.00 N ATOM 996 CA SER A 243 12.256 4.848 1.594 1.00 0.00 C ATOM 997 C SER A 243 12.492 5.134 0.114 1.00 0.00 C ATOM 998 O SER A 243 11.641 4.847 -0.730 1.00 0.00 O ATOM 999 CB SER A 243 13.186 3.728 2.062 1.00 0.00 C ATOM 1000 OG SER A 243 14.542 4.136 2.014 1.00 0.00 O ATOM 0 H SER A 243 10.517 3.717 1.274 1.00 0.00 H new ATOM 0 HA SER A 243 12.474 5.756 2.157 1.00 0.00 H new ATOM 0 HB2 SER A 243 12.926 3.437 3.080 1.00 0.00 H new ATOM 0 HB3 SER A 243 13.045 2.848 1.434 1.00 0.00 H new ATOM 0 HG SER A 243 15.115 3.402 2.320 1.00 0.00 H new ATOM 1006 N TYR A 244 13.654 5.703 -0.192 1.00 0.00 N ATOM 1007 CA TYR A 244 14.011 6.032 -1.568 1.00 0.00 C ATOM 1008 C TYR A 244 14.798 4.894 -2.208 1.00 0.00 C ATOM 1009 O TYR A 244 15.916 4.589 -1.790 1.00 0.00 O ATOM 1010 CB TYR A 244 14.836 7.321 -1.606 1.00 0.00 C ATOM 1011 CG TYR A 244 14.420 8.283 -2.697 1.00 0.00 C ATOM 1012 CD1 TYR A 244 14.923 8.166 -3.988 1.00 0.00 C ATOM 1013 CD2 TYR A 244 13.526 9.314 -2.433 1.00 0.00 C ATOM 1014 CE1 TYR A 244 14.548 9.050 -4.984 1.00 0.00 C ATOM 1015 CE2 TYR A 244 13.146 10.199 -3.423 1.00 0.00 C ATOM 1016 CZ TYR A 244 13.657 10.064 -4.695 1.00 0.00 C ATOM 1017 OH TYR A 244 13.281 10.946 -5.680 1.00 0.00 O ATOM 0 H TYR A 244 14.366 5.946 0.496 1.00 0.00 H new ATOM 0 HA TYR A 244 13.091 6.180 -2.134 1.00 0.00 H new ATOM 0 HB2 TYR A 244 14.753 7.823 -0.642 1.00 0.00 H new ATOM 0 HB3 TYR A 244 15.887 7.065 -1.742 1.00 0.00 H new ATOM 0 HD1 TYR A 244 15.618 7.372 -4.217 1.00 0.00 H new ATOM 0 HD2 TYR A 244 13.122 9.425 -1.438 1.00 0.00 H new ATOM 0 HE1 TYR A 244 14.950 8.947 -5.981 1.00 0.00 H new ATOM 0 HE2 TYR A 244 12.450 10.995 -3.200 1.00 0.00 H new ATOM 0 HH TYR A 244 12.349 11.214 -5.540 1.00 0.00 H new ATOM 1027 N TRP A 245 14.213 4.272 -3.227 1.00 0.00 N ATOM 1028 CA TRP A 245 14.869 3.172 -3.922 1.00 0.00 C ATOM 1029 C TRP A 245 15.152 3.539 -5.374 1.00 0.00 C ATOM 1030 O TRP A 245 14.510 4.427 -5.941 1.00 0.00 O ATOM 1031 CB TRP A 245 14.009 1.908 -3.854 1.00 0.00 C ATOM 1032 CG TRP A 245 14.351 1.024 -2.695 1.00 0.00 C ATOM 1033 CD1 TRP A 245 14.529 1.406 -1.398 1.00 0.00 C ATOM 1034 CD2 TRP A 245 14.562 -0.393 -2.728 1.00 0.00 C ATOM 1035 NE1 TRP A 245 14.835 0.315 -0.622 1.00 0.00 N ATOM 1036 CE2 TRP A 245 14.862 -0.802 -1.415 1.00 0.00 C ATOM 1037 CE3 TRP A 245 14.526 -1.356 -3.743 1.00 0.00 C ATOM 1038 CZ2 TRP A 245 15.121 -2.130 -1.089 1.00 0.00 C ATOM 1039 CZ3 TRP A 245 14.785 -2.675 -3.418 1.00 0.00 C ATOM 1040 CH2 TRP A 245 15.079 -3.050 -2.099 1.00 0.00 C ATOM 0 H TRP A 245 13.289 4.510 -3.588 1.00 0.00 H new ATOM 0 HA TRP A 245 15.820 2.977 -3.426 1.00 0.00 H new ATOM 0 HB2 TRP A 245 12.959 2.194 -3.787 1.00 0.00 H new ATOM 0 HB3 TRP A 245 14.128 1.345 -4.780 1.00 0.00 H new ATOM 0 HD1 TRP A 245 14.442 2.419 -1.034 1.00 0.00 H new ATOM 0 HE1 TRP A 245 15.013 0.333 0.382 1.00 0.00 H new ATOM 0 HE3 TRP A 245 14.300 -1.074 -4.761 1.00 0.00 H new ATOM 0 HZ2 TRP A 245 15.347 -2.423 -0.074 1.00 0.00 H new ATOM 0 HZ3 TRP A 245 14.760 -3.428 -4.192 1.00 0.00 H new ATOM 0 HH2 TRP A 245 15.276 -4.088 -1.876 1.00 0.00 H new ATOM 1051 N ASN A 246 16.121 2.850 -5.972 1.00 0.00 N ATOM 1052 CA ASN A 246 16.501 3.100 -7.357 1.00 0.00 C ATOM 1053 C ASN A 246 17.112 4.491 -7.503 1.00 0.00 C ATOM 1054 O ASN A 246 16.945 5.347 -6.636 1.00 0.00 O ATOM 1055 CB ASN A 246 15.288 2.958 -8.281 1.00 0.00 C ATOM 1056 CG ASN A 246 15.414 1.776 -9.222 1.00 0.00 C ATOM 1057 OD1 ASN A 246 14.764 0.747 -9.036 1.00 0.00 O ATOM 1058 ND2 ASN A 246 16.257 1.916 -10.238 1.00 0.00 N ATOM 0 H ASN A 246 16.658 2.112 -5.516 1.00 0.00 H new ATOM 0 HA ASN A 246 17.248 2.360 -7.644 1.00 0.00 H new ATOM 0 HB2 ASN A 246 14.387 2.845 -7.678 1.00 0.00 H new ATOM 0 HB3 ASN A 246 15.169 3.872 -8.863 1.00 0.00 H new ATOM 0 HD21 ASN A 246 16.386 1.153 -10.902 1.00 0.00 H new ATOM 0 HD22 ASN A 246 16.776 2.787 -10.354 1.00 0.00 H new ATOM 1065 N SER A 247 17.825 4.704 -8.604 1.00 0.00 N ATOM 1066 CA SER A 247 18.467 5.989 -8.861 1.00 0.00 C ATOM 1067 C SER A 247 17.436 7.109 -8.996 1.00 0.00 C ATOM 1068 O SER A 247 17.781 8.287 -8.913 1.00 0.00 O ATOM 1069 CB SER A 247 19.315 5.910 -10.132 1.00 0.00 C ATOM 1070 OG SER A 247 19.915 7.160 -10.422 1.00 0.00 O ATOM 0 H SER A 247 17.973 4.005 -9.332 1.00 0.00 H new ATOM 0 HA SER A 247 19.109 6.217 -8.010 1.00 0.00 H new ATOM 0 HB2 SER A 247 20.088 5.151 -10.011 1.00 0.00 H new ATOM 0 HB3 SER A 247 18.692 5.599 -10.970 1.00 0.00 H new ATOM 0 HG SER A 247 19.379 7.879 -10.027 1.00 0.00 H new ATOM 1076 N SER A 248 16.176 6.742 -9.209 1.00 0.00 N ATOM 1077 CA SER A 248 15.113 7.729 -9.362 1.00 0.00 C ATOM 1078 C SER A 248 14.175 7.733 -8.159 1.00 0.00 C ATOM 1079 O SER A 248 14.481 7.156 -7.116 1.00 0.00 O ATOM 1080 CB SER A 248 14.316 7.456 -10.637 1.00 0.00 C ATOM 1081 OG SER A 248 15.169 7.075 -11.702 1.00 0.00 O ATOM 0 H SER A 248 15.867 5.772 -9.279 1.00 0.00 H new ATOM 0 HA SER A 248 15.582 8.710 -9.430 1.00 0.00 H new ATOM 0 HB2 SER A 248 13.587 6.667 -10.451 1.00 0.00 H new ATOM 0 HB3 SER A 248 13.756 8.348 -10.917 1.00 0.00 H new ATOM 0 HG SER A 248 14.634 6.905 -12.505 1.00 0.00 H new ATOM 1087 N GLN A 249 13.032 8.395 -8.318 1.00 0.00 N ATOM 1088 CA GLN A 249 12.040 8.495 -7.258 1.00 0.00 C ATOM 1089 C GLN A 249 11.231 7.209 -7.129 1.00 0.00 C ATOM 1090 O GLN A 249 10.003 7.224 -7.206 1.00 0.00 O ATOM 1091 CB GLN A 249 11.105 9.677 -7.520 1.00 0.00 C ATOM 1092 CG GLN A 249 10.123 9.939 -6.389 1.00 0.00 C ATOM 1093 CD GLN A 249 9.748 11.403 -6.269 1.00 0.00 C ATOM 1094 OE1 GLN A 249 10.613 12.271 -6.168 1.00 0.00 O ATOM 1095 NE2 GLN A 249 8.450 11.683 -6.281 1.00 0.00 N ATOM 0 H GLN A 249 12.771 8.873 -9.180 1.00 0.00 H new ATOM 0 HA GLN A 249 12.570 8.656 -6.319 1.00 0.00 H new ATOM 0 HB2 GLN A 249 11.703 10.573 -7.685 1.00 0.00 H new ATOM 0 HB3 GLN A 249 10.548 9.492 -8.438 1.00 0.00 H new ATOM 0 HG2 GLN A 249 9.221 9.349 -6.552 1.00 0.00 H new ATOM 0 HG3 GLN A 249 10.559 9.601 -5.449 1.00 0.00 H new ATOM 0 HE21 GLN A 249 7.767 10.931 -6.367 1.00 0.00 H new ATOM 0 HE22 GLN A 249 8.136 12.651 -6.205 1.00 0.00 H new ATOM 1104 N SER A 250 11.926 6.100 -6.917 1.00 0.00 N ATOM 1105 CA SER A 250 11.267 4.810 -6.762 1.00 0.00 C ATOM 1106 C SER A 250 11.066 4.491 -5.285 1.00 0.00 C ATOM 1107 O SER A 250 11.963 3.962 -4.628 1.00 0.00 O ATOM 1108 CB SER A 250 12.088 3.707 -7.431 1.00 0.00 C ATOM 1109 OG SER A 250 12.861 4.222 -8.500 1.00 0.00 O ATOM 0 H SER A 250 12.943 6.067 -6.848 1.00 0.00 H new ATOM 0 HA SER A 250 10.291 4.861 -7.246 1.00 0.00 H new ATOM 0 HB2 SER A 250 12.744 3.241 -6.696 1.00 0.00 H new ATOM 0 HB3 SER A 250 11.422 2.928 -7.802 1.00 0.00 H new ATOM 0 HG SER A 250 12.851 3.587 -9.247 1.00 0.00 H new ATOM 1115 N TYR A 251 9.889 4.822 -4.766 1.00 0.00 N ATOM 1116 CA TYR A 251 9.580 4.573 -3.363 1.00 0.00 C ATOM 1117 C TYR A 251 9.187 3.118 -3.142 1.00 0.00 C ATOM 1118 O TYR A 251 8.675 2.459 -4.046 1.00 0.00 O ATOM 1119 CB TYR A 251 8.453 5.494 -2.893 1.00 0.00 C ATOM 1120 CG TYR A 251 8.765 6.967 -3.041 1.00 0.00 C ATOM 1121 CD1 TYR A 251 9.868 7.531 -2.412 1.00 0.00 C ATOM 1122 CD2 TYR A 251 7.954 7.792 -3.809 1.00 0.00 C ATOM 1123 CE1 TYR A 251 10.152 8.877 -2.543 1.00 0.00 C ATOM 1124 CE2 TYR A 251 8.233 9.138 -3.946 1.00 0.00 C ATOM 1125 CZ TYR A 251 9.333 9.676 -3.312 1.00 0.00 C ATOM 1126 OH TYR A 251 9.613 11.017 -3.445 1.00 0.00 O ATOM 0 H TYR A 251 9.135 5.262 -5.294 1.00 0.00 H new ATOM 0 HA TYR A 251 10.476 4.782 -2.779 1.00 0.00 H new ATOM 0 HB2 TYR A 251 7.550 5.265 -3.459 1.00 0.00 H new ATOM 0 HB3 TYR A 251 8.236 5.282 -1.846 1.00 0.00 H new ATOM 0 HD1 TYR A 251 10.514 6.908 -1.811 1.00 0.00 H new ATOM 0 HD2 TYR A 251 7.091 7.375 -4.307 1.00 0.00 H new ATOM 0 HE1 TYR A 251 11.012 9.301 -2.045 1.00 0.00 H new ATOM 0 HE2 TYR A 251 7.592 9.766 -4.547 1.00 0.00 H new ATOM 0 HH TYR A 251 9.296 11.498 -2.652 1.00 0.00 H new ATOM 1136 N VAL A 252 9.429 2.621 -1.934 1.00 0.00 N ATOM 1137 CA VAL A 252 9.098 1.241 -1.599 1.00 0.00 C ATOM 1138 C VAL A 252 8.539 1.129 -0.185 1.00 0.00 C ATOM 1139 O VAL A 252 8.933 1.876 0.711 1.00 0.00 O ATOM 1140 CB VAL A 252 10.324 0.313 -1.724 1.00 0.00 C ATOM 1141 CG1 VAL A 252 10.517 -0.131 -3.163 1.00 0.00 C ATOM 1142 CG2 VAL A 252 11.574 0.998 -1.193 1.00 0.00 C ATOM 0 H VAL A 252 9.852 3.151 -1.172 1.00 0.00 H new ATOM 0 HA VAL A 252 8.338 0.926 -2.314 1.00 0.00 H new ATOM 0 HB VAL A 252 10.144 -0.575 -1.119 1.00 0.00 H new ATOM 0 HG11 VAL A 252 11.387 -0.785 -3.229 1.00 0.00 H new ATOM 0 HG12 VAL A 252 9.632 -0.671 -3.499 1.00 0.00 H new ATOM 0 HG13 VAL A 252 10.671 0.743 -3.796 1.00 0.00 H new ATOM 0 HG21 VAL A 252 12.427 0.326 -1.291 1.00 0.00 H new ATOM 0 HG22 VAL A 252 11.761 1.907 -1.764 1.00 0.00 H new ATOM 0 HG23 VAL A 252 11.431 1.253 -0.143 1.00 0.00 H new ATOM 1152 N LEU A 253 7.626 0.182 0.006 1.00 0.00 N ATOM 1153 CA LEU A 253 7.017 -0.043 1.311 1.00 0.00 C ATOM 1154 C LEU A 253 7.549 -1.331 1.932 1.00 0.00 C ATOM 1155 O LEU A 253 6.927 -2.386 1.824 1.00 0.00 O ATOM 1156 CB LEU A 253 5.494 -0.116 1.183 1.00 0.00 C ATOM 1157 CG LEU A 253 4.792 1.230 0.996 1.00 0.00 C ATOM 1158 CD1 LEU A 253 3.338 1.023 0.601 1.00 0.00 C ATOM 1159 CD2 LEU A 253 4.885 2.060 2.268 1.00 0.00 C ATOM 0 H LEU A 253 7.292 -0.442 -0.728 1.00 0.00 H new ATOM 0 HA LEU A 253 7.277 0.794 1.960 1.00 0.00 H new ATOM 0 HB2 LEU A 253 5.247 -0.758 0.337 1.00 0.00 H new ATOM 0 HB3 LEU A 253 5.093 -0.596 2.075 1.00 0.00 H new ATOM 0 HG LEU A 253 5.293 1.771 0.193 1.00 0.00 H new ATOM 0 HD11 LEU A 253 2.855 1.991 0.472 1.00 0.00 H new ATOM 0 HD12 LEU A 253 3.291 0.467 -0.335 1.00 0.00 H new ATOM 0 HD13 LEU A 253 2.825 0.462 1.382 1.00 0.00 H new ATOM 0 HD21 LEU A 253 4.380 3.014 2.117 1.00 0.00 H new ATOM 0 HD22 LEU A 253 4.409 1.523 3.088 1.00 0.00 H new ATOM 0 HD23 LEU A 253 5.933 2.238 2.511 1.00 0.00 H new ATOM 1171 N THR A 254 8.709 -1.233 2.572 1.00 0.00 N ATOM 1172 CA THR A 254 9.334 -2.389 3.205 1.00 0.00 C ATOM 1173 C THR A 254 8.889 -2.540 4.656 1.00 0.00 C ATOM 1174 O THR A 254 8.043 -1.788 5.140 1.00 0.00 O ATOM 1175 CB THR A 254 10.869 -2.291 3.160 1.00 0.00 C ATOM 1176 OG1 THR A 254 11.324 -1.296 4.087 1.00 0.00 O ATOM 1177 CG2 THR A 254 11.347 -1.941 1.758 1.00 0.00 C ATOM 0 H THR A 254 9.236 -0.365 2.666 1.00 0.00 H new ATOM 0 HA THR A 254 9.013 -3.265 2.641 1.00 0.00 H new ATOM 0 HB THR A 254 11.282 -3.261 3.437 1.00 0.00 H new ATOM 0 HG1 THR A 254 12.302 -1.241 4.054 1.00 0.00 H new ATOM 0 HG21 THR A 254 12.435 -1.877 1.750 1.00 0.00 H new ATOM 0 HG22 THR A 254 11.024 -2.713 1.060 1.00 0.00 H new ATOM 0 HG23 THR A 254 10.925 -0.982 1.459 1.00 0.00 H new ATOM 1185 N LYS A 255 9.475 -3.515 5.347 1.00 0.00 N ATOM 1186 CA LYS A 255 9.155 -3.772 6.749 1.00 0.00 C ATOM 1187 C LYS A 255 7.726 -4.286 6.909 1.00 0.00 C ATOM 1188 O LYS A 255 7.511 -5.454 7.234 1.00 0.00 O ATOM 1189 CB LYS A 255 9.354 -2.502 7.581 1.00 0.00 C ATOM 1190 CG LYS A 255 9.456 -2.766 9.077 1.00 0.00 C ATOM 1191 CD LYS A 255 10.767 -3.447 9.433 1.00 0.00 C ATOM 1192 CE LYS A 255 11.945 -2.494 9.305 1.00 0.00 C ATOM 1193 NZ LYS A 255 13.184 -3.196 8.873 1.00 0.00 N ATOM 0 H LYS A 255 10.177 -4.143 4.956 1.00 0.00 H new ATOM 0 HA LYS A 255 9.834 -4.545 7.109 1.00 0.00 H new ATOM 0 HB2 LYS A 255 10.260 -1.996 7.247 1.00 0.00 H new ATOM 0 HB3 LYS A 255 8.523 -1.822 7.396 1.00 0.00 H new ATOM 0 HG2 LYS A 255 9.374 -1.825 9.620 1.00 0.00 H new ATOM 0 HG3 LYS A 255 8.622 -3.391 9.395 1.00 0.00 H new ATOM 0 HD2 LYS A 255 10.715 -3.827 10.453 1.00 0.00 H new ATOM 0 HD3 LYS A 255 10.921 -4.306 8.780 1.00 0.00 H new ATOM 0 HE2 LYS A 255 11.702 -1.711 8.586 1.00 0.00 H new ATOM 0 HE3 LYS A 255 12.121 -2.004 10.263 1.00 0.00 H new ATOM 0 HZ1 LYS A 255 13.963 -2.511 8.798 1.00 0.00 H new ATOM 0 HZ2 LYS A 255 13.431 -3.926 9.571 1.00 0.00 H new ATOM 0 HZ3 LYS A 255 13.025 -3.642 7.947 1.00 0.00 H new ATOM 1207 N GLY A 256 6.753 -3.407 6.690 1.00 0.00 N ATOM 1208 CA GLY A 256 5.361 -3.794 6.823 1.00 0.00 C ATOM 1209 C GLY A 256 4.931 -4.818 5.791 1.00 0.00 C ATOM 1210 O GLY A 256 3.953 -5.537 5.994 1.00 0.00 O ATOM 0 H GLY A 256 6.904 -2.434 6.423 1.00 0.00 H new ATOM 0 HA2 GLY A 256 5.196 -4.200 7.821 1.00 0.00 H new ATOM 0 HA3 GLY A 256 4.733 -2.908 6.732 1.00 0.00 H new ATOM 1214 N TRP A 257 5.657 -4.886 4.680 1.00 0.00 N ATOM 1215 CA TRP A 257 5.336 -5.829 3.615 1.00 0.00 C ATOM 1216 C TRP A 257 5.525 -7.268 4.083 1.00 0.00 C ATOM 1217 O TRP A 257 4.656 -8.116 3.876 1.00 0.00 O ATOM 1218 CB TRP A 257 6.207 -5.563 2.387 1.00 0.00 C ATOM 1219 CG TRP A 257 5.567 -5.996 1.104 1.00 0.00 C ATOM 1220 CD1 TRP A 257 6.095 -6.837 0.167 1.00 0.00 C ATOM 1221 CD2 TRP A 257 4.277 -5.609 0.616 1.00 0.00 C ATOM 1222 NE1 TRP A 257 5.213 -6.997 -0.874 1.00 0.00 N ATOM 1223 CE2 TRP A 257 4.090 -6.253 -0.622 1.00 0.00 C ATOM 1224 CE3 TRP A 257 3.262 -4.780 1.104 1.00 0.00 C ATOM 1225 CZ2 TRP A 257 2.929 -6.094 -1.376 1.00 0.00 C ATOM 1226 CZ3 TRP A 257 2.112 -4.625 0.354 1.00 0.00 C ATOM 1227 CH2 TRP A 257 1.954 -5.279 -0.874 1.00 0.00 C ATOM 0 H TRP A 257 6.471 -4.300 4.494 1.00 0.00 H new ATOM 0 HA TRP A 257 4.289 -5.688 3.347 1.00 0.00 H new ATOM 0 HB2 TRP A 257 6.431 -4.498 2.332 1.00 0.00 H new ATOM 0 HB3 TRP A 257 7.158 -6.083 2.505 1.00 0.00 H new ATOM 0 HD1 TRP A 257 7.065 -7.308 0.234 1.00 0.00 H new ATOM 0 HE1 TRP A 257 5.369 -7.575 -1.700 1.00 0.00 H new ATOM 0 HE3 TRP A 257 3.375 -4.270 2.050 1.00 0.00 H new ATOM 0 HZ2 TRP A 257 2.804 -6.597 -2.323 1.00 0.00 H new ATOM 0 HZ3 TRP A 257 1.321 -3.988 0.721 1.00 0.00 H new ATOM 0 HH2 TRP A 257 1.043 -5.136 -1.436 1.00 0.00 H new ATOM 1238 N SER A 258 6.664 -7.541 4.710 1.00 0.00 N ATOM 1239 CA SER A 258 6.965 -8.881 5.202 1.00 0.00 C ATOM 1240 C SER A 258 5.901 -9.357 6.189 1.00 0.00 C ATOM 1241 O SER A 258 5.396 -10.474 6.080 1.00 0.00 O ATOM 1242 CB SER A 258 8.340 -8.903 5.871 1.00 0.00 C ATOM 1243 OG SER A 258 9.033 -10.103 5.575 1.00 0.00 O ATOM 0 H SER A 258 7.394 -6.852 4.890 1.00 0.00 H new ATOM 0 HA SER A 258 6.969 -9.559 4.348 1.00 0.00 H new ATOM 0 HB2 SER A 258 8.926 -8.048 5.533 1.00 0.00 H new ATOM 0 HB3 SER A 258 8.224 -8.803 6.950 1.00 0.00 H new ATOM 0 HG SER A 258 9.910 -10.091 6.013 1.00 0.00 H new ATOM 1249 N ARG A 259 5.570 -8.505 7.154 1.00 0.00 N ATOM 1250 CA ARG A 259 4.569 -8.843 8.161 1.00 0.00 C ATOM 1251 C ARG A 259 3.176 -8.924 7.547 1.00 0.00 C ATOM 1252 O ARG A 259 2.324 -9.679 8.014 1.00 0.00 O ATOM 1253 CB ARG A 259 4.583 -7.808 9.288 1.00 0.00 C ATOM 1254 CG ARG A 259 3.765 -8.221 10.502 1.00 0.00 C ATOM 1255 CD ARG A 259 3.248 -7.012 11.265 1.00 0.00 C ATOM 1256 NE ARG A 259 3.365 -7.185 12.712 1.00 0.00 N ATOM 1257 CZ ARG A 259 2.519 -7.907 13.443 1.00 0.00 C ATOM 1258 NH1 ARG A 259 1.495 -8.526 12.869 1.00 0.00 N ATOM 1259 NH2 ARG A 259 2.699 -8.011 14.753 1.00 0.00 N ATOM 0 H ARG A 259 5.979 -7.577 7.260 1.00 0.00 H new ATOM 0 HA ARG A 259 4.820 -9.822 8.569 1.00 0.00 H new ATOM 0 HB2 ARG A 259 5.614 -7.633 9.597 1.00 0.00 H new ATOM 0 HB3 ARG A 259 4.199 -6.862 8.906 1.00 0.00 H new ATOM 0 HG2 ARG A 259 2.925 -8.837 10.183 1.00 0.00 H new ATOM 0 HG3 ARG A 259 4.377 -8.835 11.163 1.00 0.00 H new ATOM 0 HD2 ARG A 259 3.805 -6.126 10.960 1.00 0.00 H new ATOM 0 HD3 ARG A 259 2.204 -6.838 11.004 1.00 0.00 H new ATOM 0 HE ARG A 259 4.140 -6.725 13.189 1.00 0.00 H new ATOM 0 HH11 ARG A 259 1.353 -8.450 11.862 1.00 0.00 H new ATOM 0 HH12 ARG A 259 0.850 -9.078 13.435 1.00 0.00 H new ATOM 0 HH21 ARG A 259 3.485 -7.538 15.199 1.00 0.00 H new ATOM 0 HH22 ARG A 259 2.051 -8.564 15.314 1.00 0.00 H new ATOM 1273 N PHE A 260 2.948 -8.139 6.500 1.00 0.00 N ATOM 1274 CA PHE A 260 1.654 -8.120 5.825 1.00 0.00 C ATOM 1275 C PHE A 260 1.504 -9.317 4.890 1.00 0.00 C ATOM 1276 O PHE A 260 0.560 -10.099 5.013 1.00 0.00 O ATOM 1277 CB PHE A 260 1.489 -6.819 5.037 1.00 0.00 C ATOM 1278 CG PHE A 260 0.152 -6.692 4.364 1.00 0.00 C ATOM 1279 CD1 PHE A 260 -1.009 -6.590 5.113 1.00 0.00 C ATOM 1280 CD2 PHE A 260 0.058 -6.672 2.982 1.00 0.00 C ATOM 1281 CE1 PHE A 260 -2.239 -6.472 4.498 1.00 0.00 C ATOM 1282 CE2 PHE A 260 -1.172 -6.554 2.360 1.00 0.00 C ATOM 1283 CZ PHE A 260 -2.322 -6.455 3.118 1.00 0.00 C ATOM 0 H PHE A 260 3.642 -7.507 6.100 1.00 0.00 H new ATOM 0 HA PHE A 260 0.876 -8.181 6.586 1.00 0.00 H new ATOM 0 HB2 PHE A 260 1.629 -5.974 5.712 1.00 0.00 H new ATOM 0 HB3 PHE A 260 2.274 -6.758 4.283 1.00 0.00 H new ATOM 0 HD1 PHE A 260 -0.951 -6.603 6.191 1.00 0.00 H new ATOM 0 HD2 PHE A 260 0.954 -6.749 2.384 1.00 0.00 H new ATOM 0 HE1 PHE A 260 -3.136 -6.393 5.094 1.00 0.00 H new ATOM 0 HE2 PHE A 260 -1.233 -6.539 1.282 1.00 0.00 H new ATOM 0 HZ PHE A 260 -3.283 -6.365 2.634 1.00 0.00 H new ATOM 1293 N VAL A 261 2.439 -9.453 3.955 1.00 0.00 N ATOM 1294 CA VAL A 261 2.412 -10.551 2.995 1.00 0.00 C ATOM 1295 C VAL A 261 2.315 -11.904 3.699 1.00 0.00 C ATOM 1296 O VAL A 261 1.730 -12.848 3.171 1.00 0.00 O ATOM 1297 CB VAL A 261 3.666 -10.539 2.097 1.00 0.00 C ATOM 1298 CG1 VAL A 261 3.574 -11.614 1.024 1.00 0.00 C ATOM 1299 CG2 VAL A 261 3.861 -9.166 1.472 1.00 0.00 C ATOM 0 H VAL A 261 3.227 -8.815 3.842 1.00 0.00 H new ATOM 0 HA VAL A 261 1.526 -10.407 2.376 1.00 0.00 H new ATOM 0 HB VAL A 261 4.534 -10.758 2.719 1.00 0.00 H new ATOM 0 HG11 VAL A 261 4.470 -11.586 0.403 1.00 0.00 H new ATOM 0 HG12 VAL A 261 3.490 -12.593 1.496 1.00 0.00 H new ATOM 0 HG13 VAL A 261 2.696 -11.434 0.403 1.00 0.00 H new ATOM 0 HG21 VAL A 261 4.750 -9.176 0.842 1.00 0.00 H new ATOM 0 HG22 VAL A 261 2.990 -8.915 0.867 1.00 0.00 H new ATOM 0 HG23 VAL A 261 3.983 -8.422 2.259 1.00 0.00 H new ATOM 1309 N LYS A 262 2.894 -11.988 4.892 1.00 0.00 N ATOM 1310 CA LYS A 262 2.874 -13.225 5.662 1.00 0.00 C ATOM 1311 C LYS A 262 1.524 -13.421 6.347 1.00 0.00 C ATOM 1312 O LYS A 262 0.974 -14.523 6.357 1.00 0.00 O ATOM 1313 CB LYS A 262 3.989 -13.221 6.707 1.00 0.00 C ATOM 1314 CG LYS A 262 5.367 -13.496 6.124 1.00 0.00 C ATOM 1315 CD LYS A 262 6.027 -14.697 6.785 1.00 0.00 C ATOM 1316 CE LYS A 262 6.779 -15.547 5.773 1.00 0.00 C ATOM 1317 NZ LYS A 262 7.813 -14.760 5.046 1.00 0.00 N ATOM 0 H LYS A 262 3.382 -11.215 5.345 1.00 0.00 H new ATOM 0 HA LYS A 262 3.035 -14.052 4.971 1.00 0.00 H new ATOM 0 HB2 LYS A 262 4.002 -12.254 7.209 1.00 0.00 H new ATOM 0 HB3 LYS A 262 3.768 -13.971 7.466 1.00 0.00 H new ATOM 0 HG2 LYS A 262 5.280 -13.672 5.052 1.00 0.00 H new ATOM 0 HG3 LYS A 262 5.999 -12.617 6.252 1.00 0.00 H new ATOM 0 HD2 LYS A 262 6.716 -14.355 7.558 1.00 0.00 H new ATOM 0 HD3 LYS A 262 5.269 -15.304 7.279 1.00 0.00 H new ATOM 0 HE2 LYS A 262 7.253 -16.385 6.284 1.00 0.00 H new ATOM 0 HE3 LYS A 262 6.073 -15.968 5.057 1.00 0.00 H new ATOM 0 HZ1 LYS A 262 8.403 -15.402 4.479 1.00 0.00 H new ATOM 0 HZ2 LYS A 262 7.349 -14.072 4.419 1.00 0.00 H new ATOM 0 HZ3 LYS A 262 8.410 -14.255 5.731 1.00 0.00 H new ATOM 1331 N GLU A 263 0.992 -12.345 6.917 1.00 0.00 N ATOM 1332 CA GLU A 263 -0.293 -12.399 7.605 1.00 0.00 C ATOM 1333 C GLU A 263 -1.413 -12.790 6.644 1.00 0.00 C ATOM 1334 O GLU A 263 -2.299 -13.569 6.992 1.00 0.00 O ATOM 1335 CB GLU A 263 -0.609 -11.049 8.248 1.00 0.00 C ATOM 1336 CG GLU A 263 -1.412 -11.161 9.535 1.00 0.00 C ATOM 1337 CD GLU A 263 -0.638 -10.693 10.751 1.00 0.00 C ATOM 1338 OE1 GLU A 263 -0.293 -9.494 10.811 1.00 0.00 O ATOM 1339 OE2 GLU A 263 -0.372 -11.526 11.642 1.00 0.00 O ATOM 0 H GLU A 263 1.431 -11.424 6.916 1.00 0.00 H new ATOM 0 HA GLU A 263 -0.225 -13.159 8.383 1.00 0.00 H new ATOM 0 HB2 GLU A 263 0.325 -10.528 8.457 1.00 0.00 H new ATOM 0 HB3 GLU A 263 -1.163 -10.437 7.536 1.00 0.00 H new ATOM 0 HG2 GLU A 263 -2.324 -10.572 9.441 1.00 0.00 H new ATOM 0 HG3 GLU A 263 -1.716 -12.198 9.680 1.00 0.00 H new ATOM 1346 N LYS A 264 -1.365 -12.242 5.434 1.00 0.00 N ATOM 1347 CA LYS A 264 -2.378 -12.533 4.424 1.00 0.00 C ATOM 1348 C LYS A 264 -1.871 -13.550 3.400 1.00 0.00 C ATOM 1349 O LYS A 264 -2.607 -13.951 2.499 1.00 0.00 O ATOM 1350 CB LYS A 264 -2.801 -11.247 3.715 1.00 0.00 C ATOM 1351 CG LYS A 264 -3.188 -10.126 4.666 1.00 0.00 C ATOM 1352 CD LYS A 264 -4.418 -10.488 5.482 1.00 0.00 C ATOM 1353 CE LYS A 264 -4.664 -9.484 6.597 1.00 0.00 C ATOM 1354 NZ LYS A 264 -4.276 -10.025 7.929 1.00 0.00 N ATOM 0 H LYS A 264 -0.638 -11.595 5.129 1.00 0.00 H new ATOM 0 HA LYS A 264 -3.240 -12.966 4.932 1.00 0.00 H new ATOM 0 HB2 LYS A 264 -1.983 -10.907 3.079 1.00 0.00 H new ATOM 0 HB3 LYS A 264 -3.645 -11.464 3.060 1.00 0.00 H new ATOM 0 HG2 LYS A 264 -2.355 -9.912 5.336 1.00 0.00 H new ATOM 0 HG3 LYS A 264 -3.382 -9.216 4.098 1.00 0.00 H new ATOM 0 HD2 LYS A 264 -5.290 -10.529 4.829 1.00 0.00 H new ATOM 0 HD3 LYS A 264 -4.293 -11.483 5.909 1.00 0.00 H new ATOM 0 HE2 LYS A 264 -4.099 -8.574 6.397 1.00 0.00 H new ATOM 0 HE3 LYS A 264 -5.718 -9.208 6.611 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 -3.768 -9.294 8.466 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 -5.130 -10.308 8.451 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 -3.659 -10.852 7.801 1.00 0.00 H new ATOM 1368 N ASN A 265 -0.613 -13.964 3.537 1.00 0.00 N ATOM 1369 CA ASN A 265 -0.025 -14.931 2.617 1.00 0.00 C ATOM 1370 C ASN A 265 -0.058 -14.406 1.184 1.00 0.00 C ATOM 1371 O ASN A 265 -0.249 -15.168 0.238 1.00 0.00 O ATOM 1372 CB ASN A 265 -0.771 -16.265 2.701 1.00 0.00 C ATOM 1373 CG ASN A 265 -0.027 -17.387 2.004 1.00 0.00 C ATOM 1374 OD1 ASN A 265 1.097 -17.726 2.373 1.00 0.00 O ATOM 1375 ND2 ASN A 265 -0.654 -17.971 0.990 1.00 0.00 N ATOM 0 H ASN A 265 0.016 -13.645 4.274 1.00 0.00 H new ATOM 0 HA ASN A 265 1.015 -15.085 2.905 1.00 0.00 H new ATOM 0 HB2 ASN A 265 -0.923 -16.528 3.748 1.00 0.00 H new ATOM 0 HB3 ASN A 265 -1.759 -16.155 2.254 1.00 0.00 H new ATOM 0 HD21 ASN A 265 -0.204 -18.733 0.483 1.00 0.00 H new ATOM 0 HD22 ASN A 265 -1.586 -17.658 0.718 1.00 0.00 H new ATOM 1382 N LEU A 266 0.131 -13.098 1.037 1.00 0.00 N ATOM 1383 CA LEU A 266 0.123 -12.469 -0.279 1.00 0.00 C ATOM 1384 C LEU A 266 1.189 -13.077 -1.183 1.00 0.00 C ATOM 1385 O LEU A 266 2.292 -13.393 -0.734 1.00 0.00 O ATOM 1386 CB LEU A 266 0.349 -10.961 -0.146 1.00 0.00 C ATOM 1387 CG LEU A 266 0.187 -10.165 -1.441 1.00 0.00 C ATOM 1388 CD1 LEU A 266 -1.279 -10.085 -1.837 1.00 0.00 C ATOM 1389 CD2 LEU A 266 0.776 -8.772 -1.284 1.00 0.00 C ATOM 0 H LEU A 266 0.291 -12.454 1.812 1.00 0.00 H new ATOM 0 HA LEU A 266 -0.852 -12.646 -0.732 1.00 0.00 H new ATOM 0 HB2 LEU A 266 -0.349 -10.568 0.593 1.00 0.00 H new ATOM 0 HB3 LEU A 266 1.353 -10.793 0.243 1.00 0.00 H new ATOM 0 HG LEU A 266 0.728 -10.680 -2.234 1.00 0.00 H new ATOM 0 HD11 LEU A 266 -1.376 -9.515 -2.761 1.00 0.00 H new ATOM 0 HD12 LEU A 266 -1.670 -11.091 -1.989 1.00 0.00 H new ATOM 0 HD13 LEU A 266 -1.843 -9.592 -1.046 1.00 0.00 H new ATOM 0 HD21 LEU A 266 0.653 -8.218 -2.215 1.00 0.00 H new ATOM 0 HD22 LEU A 266 0.261 -8.248 -0.479 1.00 0.00 H new ATOM 0 HD23 LEU A 266 1.837 -8.850 -1.046 1.00 0.00 H new ATOM 1401 N ARG A 267 0.853 -13.240 -2.458 1.00 0.00 N ATOM 1402 CA ARG A 267 1.781 -13.811 -3.428 1.00 0.00 C ATOM 1403 C ARG A 267 1.701 -13.072 -4.760 1.00 0.00 C ATOM 1404 O ARG A 267 1.117 -11.991 -4.846 1.00 0.00 O ATOM 1405 CB ARG A 267 1.484 -15.299 -3.632 1.00 0.00 C ATOM 1406 CG ARG A 267 2.607 -16.214 -3.169 1.00 0.00 C ATOM 1407 CD ARG A 267 2.379 -16.707 -1.750 1.00 0.00 C ATOM 1408 NE ARG A 267 2.422 -18.165 -1.662 1.00 0.00 N ATOM 1409 CZ ARG A 267 1.412 -18.959 -2.010 1.00 0.00 C ATOM 1410 NH1 ARG A 267 0.278 -18.442 -2.466 1.00 0.00 N ATOM 1411 NH2 ARG A 267 1.535 -20.274 -1.898 1.00 0.00 N ATOM 0 H ARG A 267 -0.056 -12.985 -2.844 1.00 0.00 H new ATOM 0 HA ARG A 267 2.792 -13.701 -3.037 1.00 0.00 H new ATOM 0 HB2 ARG A 267 0.572 -15.556 -3.093 1.00 0.00 H new ATOM 0 HB3 ARG A 267 1.291 -15.481 -4.689 1.00 0.00 H new ATOM 0 HG2 ARG A 267 2.683 -17.067 -3.843 1.00 0.00 H new ATOM 0 HG3 ARG A 267 3.556 -15.681 -3.221 1.00 0.00 H new ATOM 0 HD2 ARG A 267 3.137 -16.282 -1.093 1.00 0.00 H new ATOM 0 HD3 ARG A 267 1.412 -16.351 -1.394 1.00 0.00 H new ATOM 0 HE ARG A 267 3.276 -18.600 -1.313 1.00 0.00 H new ATOM 0 HH11 ARG A 267 0.177 -17.431 -2.552 1.00 0.00 H new ATOM 0 HH12 ARG A 267 -0.492 -19.056 -2.731 1.00 0.00 H new ATOM 0 HH21 ARG A 267 2.403 -20.677 -1.545 1.00 0.00 H new ATOM 0 HH22 ARG A 267 0.761 -20.883 -2.164 1.00 0.00 H new ATOM 1425 N ALA A 268 2.290 -13.661 -5.795 1.00 0.00 N ATOM 1426 CA ALA A 268 2.286 -13.059 -7.121 1.00 0.00 C ATOM 1427 C ALA A 268 0.966 -13.321 -7.839 1.00 0.00 C ATOM 1428 O ALA A 268 0.289 -14.313 -7.572 1.00 0.00 O ATOM 1429 CB ALA A 268 3.449 -13.587 -7.944 1.00 0.00 C ATOM 0 H ALA A 268 2.777 -14.556 -5.740 1.00 0.00 H new ATOM 0 HA ALA A 268 2.398 -11.981 -7.003 1.00 0.00 H new ATOM 0 HB1 ALA A 268 3.433 -13.128 -8.933 1.00 0.00 H new ATOM 0 HB2 ALA A 268 4.387 -13.343 -7.446 1.00 0.00 H new ATOM 0 HB3 ALA A 268 3.362 -14.669 -8.045 1.00 0.00 H new ATOM 1435 N GLY A 269 0.606 -12.424 -8.753 1.00 0.00 N ATOM 1436 CA GLY A 269 -0.632 -12.578 -9.494 1.00 0.00 C ATOM 1437 C GLY A 269 -1.755 -11.728 -8.933 1.00 0.00 C ATOM 1438 O GLY A 269 -2.683 -11.359 -9.654 1.00 0.00 O ATOM 0 H GLY A 269 1.149 -11.595 -8.993 1.00 0.00 H new ATOM 0 HA2 GLY A 269 -0.463 -12.309 -10.537 1.00 0.00 H new ATOM 0 HA3 GLY A 269 -0.932 -13.626 -9.480 1.00 0.00 H new ATOM 1442 N ASP A 270 -1.673 -11.415 -7.644 1.00 0.00 N ATOM 1443 CA ASP A 270 -2.690 -10.603 -6.987 1.00 0.00 C ATOM 1444 C ASP A 270 -2.478 -9.122 -7.285 1.00 0.00 C ATOM 1445 O ASP A 270 -1.590 -8.752 -8.051 1.00 0.00 O ATOM 1446 CB ASP A 270 -2.666 -10.841 -5.476 1.00 0.00 C ATOM 1447 CG ASP A 270 -2.929 -12.289 -5.116 1.00 0.00 C ATOM 1448 OD1 ASP A 270 -2.427 -13.181 -5.829 1.00 0.00 O ATOM 1449 OD2 ASP A 270 -3.642 -12.531 -4.118 1.00 0.00 O ATOM 0 H ASP A 270 -0.912 -11.712 -7.033 1.00 0.00 H new ATOM 0 HA ASP A 270 -3.664 -10.898 -7.377 1.00 0.00 H new ATOM 0 HB2 ASP A 270 -1.696 -10.541 -5.079 1.00 0.00 H new ATOM 0 HB3 ASP A 270 -3.415 -10.209 -4.999 1.00 0.00 H new ATOM 1454 N VAL A 271 -3.302 -8.277 -6.671 1.00 0.00 N ATOM 1455 CA VAL A 271 -3.204 -6.837 -6.869 1.00 0.00 C ATOM 1456 C VAL A 271 -3.070 -6.106 -5.537 1.00 0.00 C ATOM 1457 O VAL A 271 -3.500 -6.608 -4.497 1.00 0.00 O ATOM 1458 CB VAL A 271 -4.434 -6.287 -7.619 1.00 0.00 C ATOM 1459 CG1 VAL A 271 -4.225 -4.827 -7.989 1.00 0.00 C ATOM 1460 CG2 VAL A 271 -4.720 -7.124 -8.855 1.00 0.00 C ATOM 0 H VAL A 271 -4.044 -8.566 -6.033 1.00 0.00 H new ATOM 0 HA VAL A 271 -2.311 -6.662 -7.470 1.00 0.00 H new ATOM 0 HB VAL A 271 -5.299 -6.348 -6.959 1.00 0.00 H new ATOM 0 HG11 VAL A 271 -5.103 -4.456 -8.518 1.00 0.00 H new ATOM 0 HG12 VAL A 271 -4.072 -4.240 -7.083 1.00 0.00 H new ATOM 0 HG13 VAL A 271 -3.350 -4.736 -8.632 1.00 0.00 H new ATOM 0 HG21 VAL A 271 -5.591 -6.722 -9.373 1.00 0.00 H new ATOM 0 HG22 VAL A 271 -3.857 -7.096 -9.521 1.00 0.00 H new ATOM 0 HG23 VAL A 271 -4.917 -8.154 -8.559 1.00 0.00 H new ATOM 1470 N VAL A 272 -2.473 -4.920 -5.573 1.00 0.00 N ATOM 1471 CA VAL A 272 -2.282 -4.122 -4.368 1.00 0.00 C ATOM 1472 C VAL A 272 -2.838 -2.713 -4.549 1.00 0.00 C ATOM 1473 O VAL A 272 -2.171 -1.836 -5.094 1.00 0.00 O ATOM 1474 CB VAL A 272 -0.794 -4.028 -3.986 1.00 0.00 C ATOM 1475 CG1 VAL A 272 -0.631 -3.360 -2.630 1.00 0.00 C ATOM 1476 CG2 VAL A 272 -0.155 -5.407 -3.989 1.00 0.00 C ATOM 0 H VAL A 272 -2.113 -4.490 -6.425 1.00 0.00 H new ATOM 0 HA VAL A 272 -2.824 -4.625 -3.567 1.00 0.00 H new ATOM 0 HB VAL A 272 -0.285 -3.415 -4.730 1.00 0.00 H new ATOM 0 HG11 VAL A 272 0.428 -3.303 -2.378 1.00 0.00 H new ATOM 0 HG12 VAL A 272 -1.050 -2.354 -2.667 1.00 0.00 H new ATOM 0 HG13 VAL A 272 -1.154 -3.943 -1.872 1.00 0.00 H new ATOM 0 HG21 VAL A 272 0.897 -5.321 -3.717 1.00 0.00 H new ATOM 0 HG22 VAL A 272 -0.665 -6.046 -3.268 1.00 0.00 H new ATOM 0 HG23 VAL A 272 -0.238 -5.844 -4.984 1.00 0.00 H new ATOM 1486 N SER A 273 -4.067 -2.505 -4.086 1.00 0.00 N ATOM 1487 CA SER A 273 -4.714 -1.203 -4.195 1.00 0.00 C ATOM 1488 C SER A 273 -4.498 -0.379 -2.929 1.00 0.00 C ATOM 1489 O SER A 273 -4.071 -0.904 -1.901 1.00 0.00 O ATOM 1490 CB SER A 273 -6.212 -1.373 -4.457 1.00 0.00 C ATOM 1491 OG SER A 273 -6.443 -1.989 -5.712 1.00 0.00 O ATOM 0 H SER A 273 -4.634 -3.221 -3.632 1.00 0.00 H new ATOM 0 HA SER A 273 -4.264 -0.672 -5.034 1.00 0.00 H new ATOM 0 HB2 SER A 273 -6.657 -1.976 -3.665 1.00 0.00 H new ATOM 0 HB3 SER A 273 -6.702 -0.400 -4.430 1.00 0.00 H new ATOM 0 HG SER A 273 -7.407 -2.088 -5.855 1.00 0.00 H new ATOM 1497 N PHE A 274 -4.796 0.914 -3.012 1.00 0.00 N ATOM 1498 CA PHE A 274 -4.634 1.811 -1.873 1.00 0.00 C ATOM 1499 C PHE A 274 -5.608 2.981 -1.960 1.00 0.00 C ATOM 1500 O PHE A 274 -5.731 3.622 -3.004 1.00 0.00 O ATOM 1501 CB PHE A 274 -3.199 2.332 -1.805 1.00 0.00 C ATOM 1502 CG PHE A 274 -2.184 1.263 -1.516 1.00 0.00 C ATOM 1503 CD1 PHE A 274 -2.091 0.700 -0.251 1.00 0.00 C ATOM 1504 CD2 PHE A 274 -1.322 0.821 -2.505 1.00 0.00 C ATOM 1505 CE1 PHE A 274 -1.156 -0.282 0.018 1.00 0.00 C ATOM 1506 CE2 PHE A 274 -0.385 -0.162 -2.242 1.00 0.00 C ATOM 1507 CZ PHE A 274 -0.304 -0.714 -0.979 1.00 0.00 C ATOM 0 H PHE A 274 -5.151 1.364 -3.856 1.00 0.00 H new ATOM 0 HA PHE A 274 -4.850 1.247 -0.966 1.00 0.00 H new ATOM 0 HB2 PHE A 274 -2.950 2.811 -2.752 1.00 0.00 H new ATOM 0 HB3 PHE A 274 -3.136 3.099 -1.033 1.00 0.00 H new ATOM 0 HD1 PHE A 274 -2.756 1.033 0.532 1.00 0.00 H new ATOM 0 HD2 PHE A 274 -1.382 1.249 -3.495 1.00 0.00 H new ATOM 0 HE1 PHE A 274 -1.092 -0.711 1.007 1.00 0.00 H new ATOM 0 HE2 PHE A 274 0.282 -0.497 -3.023 1.00 0.00 H new ATOM 0 HZ PHE A 274 0.425 -1.483 -0.771 1.00 0.00 H new ATOM 1517 N SER A 275 -6.294 3.255 -0.857 1.00 0.00 N ATOM 1518 CA SER A 275 -7.257 4.351 -0.806 1.00 0.00 C ATOM 1519 C SER A 275 -6.948 5.293 0.352 1.00 0.00 C ATOM 1520 O SER A 275 -6.200 4.949 1.266 1.00 0.00 O ATOM 1521 CB SER A 275 -8.679 3.802 -0.669 1.00 0.00 C ATOM 1522 OG SER A 275 -8.946 2.824 -1.657 1.00 0.00 O ATOM 0 H SER A 275 -6.202 2.734 0.015 1.00 0.00 H new ATOM 0 HA SER A 275 -7.181 4.913 -1.737 1.00 0.00 H new ATOM 0 HB2 SER A 275 -8.810 3.367 0.322 1.00 0.00 H new ATOM 0 HB3 SER A 275 -9.397 4.617 -0.757 1.00 0.00 H new ATOM 0 HG SER A 275 -9.860 2.488 -1.546 1.00 0.00 H new ATOM 1528 N ARG A 276 -7.532 6.488 0.308 1.00 0.00 N ATOM 1529 CA ARG A 276 -7.320 7.482 1.354 1.00 0.00 C ATOM 1530 C ARG A 276 -8.649 8.021 1.871 1.00 0.00 C ATOM 1531 O ARG A 276 -9.667 7.954 1.180 1.00 0.00 O ATOM 1532 CB ARG A 276 -6.460 8.631 0.826 1.00 0.00 C ATOM 1533 CG ARG A 276 -5.648 9.329 1.904 1.00 0.00 C ATOM 1534 CD ARG A 276 -4.528 10.167 1.307 1.00 0.00 C ATOM 1535 NE ARG A 276 -4.524 11.530 1.833 1.00 0.00 N ATOM 1536 CZ ARG A 276 -5.352 12.486 1.419 1.00 0.00 C ATOM 1537 NH1 ARG A 276 -6.248 12.235 0.474 1.00 0.00 N ATOM 1538 NH2 ARG A 276 -5.282 13.698 1.953 1.00 0.00 N ATOM 0 H ARG A 276 -8.155 6.790 -0.441 1.00 0.00 H new ATOM 0 HA ARG A 276 -6.800 6.998 2.181 1.00 0.00 H new ATOM 0 HB2 ARG A 276 -5.782 8.246 0.064 1.00 0.00 H new ATOM 0 HB3 ARG A 276 -7.105 9.362 0.338 1.00 0.00 H new ATOM 0 HG2 ARG A 276 -6.303 9.966 2.498 1.00 0.00 H new ATOM 0 HG3 ARG A 276 -5.226 8.586 2.581 1.00 0.00 H new ATOM 0 HD2 ARG A 276 -3.569 9.694 1.519 1.00 0.00 H new ATOM 0 HD3 ARG A 276 -4.636 10.197 0.223 1.00 0.00 H new ATOM 0 HE ARG A 276 -3.847 11.762 2.560 1.00 0.00 H new ATOM 0 HH11 ARG A 276 -6.305 11.305 0.060 1.00 0.00 H new ATOM 0 HH12 ARG A 276 -6.880 12.972 0.161 1.00 0.00 H new ATOM 0 HH21 ARG A 276 -4.594 13.896 2.680 1.00 0.00 H new ATOM 0 HH22 ARG A 276 -5.916 14.432 1.637 1.00 0.00 H new ATOM 1552 N SER A 277 -8.633 8.552 3.089 1.00 0.00 N ATOM 1553 CA SER A 277 -9.839 9.103 3.698 1.00 0.00 C ATOM 1554 C SER A 277 -9.706 10.608 3.905 1.00 0.00 C ATOM 1555 O SER A 277 -8.665 11.094 4.351 1.00 0.00 O ATOM 1556 CB SER A 277 -10.118 8.415 5.035 1.00 0.00 C ATOM 1557 OG SER A 277 -10.932 7.267 4.857 1.00 0.00 O ATOM 0 H SER A 277 -7.799 8.613 3.674 1.00 0.00 H new ATOM 0 HA SER A 277 -10.674 8.921 3.021 1.00 0.00 H new ATOM 0 HB2 SER A 277 -9.177 8.128 5.504 1.00 0.00 H new ATOM 0 HB3 SER A 277 -10.611 9.113 5.711 1.00 0.00 H new ATOM 0 HG SER A 277 -10.508 6.496 5.288 1.00 0.00 H new ATOM 1563 N ASN A 278 -10.766 11.342 3.583 1.00 0.00 N ATOM 1564 CA ASN A 278 -10.768 12.793 3.737 1.00 0.00 C ATOM 1565 C ASN A 278 -11.210 13.190 5.142 1.00 0.00 C ATOM 1566 O ASN A 278 -12.209 13.890 5.317 1.00 0.00 O ATOM 1567 CB ASN A 278 -11.687 13.436 2.696 1.00 0.00 C ATOM 1568 CG ASN A 278 -11.140 13.313 1.286 1.00 0.00 C ATOM 1569 OD1 ASN A 278 -9.929 13.379 1.069 1.00 0.00 O ATOM 1570 ND2 ASN A 278 -12.032 13.135 0.318 1.00 0.00 N ATOM 0 H ASN A 278 -11.635 10.956 3.214 1.00 0.00 H new ATOM 0 HA ASN A 278 -9.751 13.152 3.582 1.00 0.00 H new ATOM 0 HB2 ASN A 278 -12.670 12.967 2.744 1.00 0.00 H new ATOM 0 HB3 ASN A 278 -11.825 14.490 2.939 1.00 0.00 H new ATOM 0 HD21 ASN A 278 -11.723 13.047 -0.650 1.00 0.00 H new ATOM 0 HD22 ASN A 278 -13.026 13.086 0.543 1.00 0.00 H new ATOM 1577 N GLY A 279 -10.459 12.740 6.141 1.00 0.00 N ATOM 1578 CA GLY A 279 -10.787 13.057 7.517 1.00 0.00 C ATOM 1579 C GLY A 279 -10.069 14.298 8.014 1.00 0.00 C ATOM 1580 O GLY A 279 -10.396 15.414 7.615 1.00 0.00 O ATOM 0 H GLY A 279 -9.628 12.161 6.021 1.00 0.00 H new ATOM 0 HA2 GLY A 279 -11.863 13.204 7.606 1.00 0.00 H new ATOM 0 HA3 GLY A 279 -10.527 12.211 8.153 1.00 0.00 H new ATOM 1584 N GLN A 280 -9.089 14.101 8.891 1.00 0.00 N ATOM 1585 CA GLN A 280 -8.325 15.211 9.444 1.00 0.00 C ATOM 1586 C GLN A 280 -6.826 14.969 9.290 1.00 0.00 C ATOM 1587 O GLN A 280 -6.082 15.861 8.883 1.00 0.00 O ATOM 1588 CB GLN A 280 -8.670 15.411 10.922 1.00 0.00 C ATOM 1589 CG GLN A 280 -8.700 14.117 11.719 1.00 0.00 C ATOM 1590 CD GLN A 280 -9.130 14.330 13.156 1.00 0.00 C ATOM 1591 OE1 GLN A 280 -8.536 15.125 13.884 1.00 0.00 O ATOM 1592 NE2 GLN A 280 -10.170 13.614 13.574 1.00 0.00 N ATOM 0 H GLN A 280 -8.806 13.183 9.233 1.00 0.00 H new ATOM 0 HA GLN A 280 -8.590 16.112 8.891 1.00 0.00 H new ATOM 0 HB2 GLN A 280 -7.941 16.087 11.369 1.00 0.00 H new ATOM 0 HB3 GLN A 280 -9.643 15.897 10.997 1.00 0.00 H new ATOM 0 HG2 GLN A 280 -9.382 13.415 11.240 1.00 0.00 H new ATOM 0 HG3 GLN A 280 -7.710 13.661 11.703 1.00 0.00 H new ATOM 0 HE21 GLN A 280 -10.633 12.966 12.936 1.00 0.00 H new ATOM 0 HE22 GLN A 280 -10.505 13.713 14.532 1.00 0.00 H new ATOM 1601 N ASP A 281 -6.391 13.756 9.617 1.00 0.00 N ATOM 1602 CA ASP A 281 -4.982 13.397 9.514 1.00 0.00 C ATOM 1603 C ASP A 281 -4.748 12.456 8.336 1.00 0.00 C ATOM 1604 O ASP A 281 -5.682 12.099 7.618 1.00 0.00 O ATOM 1605 CB ASP A 281 -4.507 12.738 10.809 1.00 0.00 C ATOM 1606 CG ASP A 281 -3.811 13.719 11.734 1.00 0.00 C ATOM 1607 OD1 ASP A 281 -4.507 14.381 12.532 1.00 0.00 O ATOM 1608 OD2 ASP A 281 -2.568 13.825 11.659 1.00 0.00 O ATOM 0 H ASP A 281 -6.994 13.006 9.955 1.00 0.00 H new ATOM 0 HA ASP A 281 -4.410 14.310 9.348 1.00 0.00 H new ATOM 0 HB2 ASP A 281 -5.361 12.299 11.325 1.00 0.00 H new ATOM 0 HB3 ASP A 281 -3.825 11.922 10.570 1.00 0.00 H new ATOM 1613 N GLN A 282 -3.494 12.055 8.143 1.00 0.00 N ATOM 1614 CA GLN A 282 -3.140 11.155 7.054 1.00 0.00 C ATOM 1615 C GLN A 282 -3.562 9.726 7.371 1.00 0.00 C ATOM 1616 O GLN A 282 -2.874 9.010 8.101 1.00 0.00 O ATOM 1617 CB GLN A 282 -1.633 11.209 6.793 1.00 0.00 C ATOM 1618 CG GLN A 282 -1.246 10.800 5.379 1.00 0.00 C ATOM 1619 CD GLN A 282 -0.287 11.779 4.731 1.00 0.00 C ATOM 1620 OE1 GLN A 282 0.930 11.670 4.888 1.00 0.00 O ATOM 1621 NE2 GLN A 282 -0.830 12.742 3.996 1.00 0.00 N ATOM 0 H GLN A 282 -2.708 12.340 8.727 1.00 0.00 H new ATOM 0 HA GLN A 282 -3.670 11.480 6.159 1.00 0.00 H new ATOM 0 HB2 GLN A 282 -1.276 12.222 6.980 1.00 0.00 H new ATOM 0 HB3 GLN A 282 -1.126 10.556 7.503 1.00 0.00 H new ATOM 0 HG2 GLN A 282 -0.789 9.811 5.403 1.00 0.00 H new ATOM 0 HG3 GLN A 282 -2.146 10.720 4.769 1.00 0.00 H new ATOM 0 HE21 GLN A 282 -1.843 12.795 3.893 1.00 0.00 H new ATOM 0 HE22 GLN A 282 -0.234 13.429 3.534 1.00 0.00 H new ATOM 1630 N GLN A 283 -4.699 9.314 6.819 1.00 0.00 N ATOM 1631 CA GLN A 283 -5.216 7.968 7.045 1.00 0.00 C ATOM 1632 C GLN A 283 -5.334 7.202 5.730 1.00 0.00 C ATOM 1633 O GLN A 283 -6.112 7.574 4.852 1.00 0.00 O ATOM 1634 CB GLN A 283 -6.579 8.033 7.735 1.00 0.00 C ATOM 1635 CG GLN A 283 -7.112 6.676 8.162 1.00 0.00 C ATOM 1636 CD GLN A 283 -6.161 5.940 9.087 1.00 0.00 C ATOM 1637 OE1 GLN A 283 -6.140 6.182 10.294 1.00 0.00 O ATOM 1638 NE2 GLN A 283 -5.365 5.038 8.524 1.00 0.00 N ATOM 0 H GLN A 283 -5.280 9.892 6.212 1.00 0.00 H new ATOM 0 HA GLN A 283 -4.514 7.439 7.690 1.00 0.00 H new ATOM 0 HB2 GLN A 283 -6.502 8.676 8.612 1.00 0.00 H new ATOM 0 HB3 GLN A 283 -7.296 8.499 7.060 1.00 0.00 H new ATOM 0 HG2 GLN A 283 -8.071 6.808 8.663 1.00 0.00 H new ATOM 0 HG3 GLN A 283 -7.296 6.067 7.277 1.00 0.00 H new ATOM 0 HE21 GLN A 283 -5.416 4.869 7.519 1.00 0.00 H new ATOM 0 HE22 GLN A 283 -4.703 4.514 9.096 1.00 0.00 H new ATOM 1647 N LEU A 284 -4.559 6.129 5.605 1.00 0.00 N ATOM 1648 CA LEU A 284 -4.578 5.310 4.398 1.00 0.00 C ATOM 1649 C LEU A 284 -5.218 3.954 4.673 1.00 0.00 C ATOM 1650 O LEU A 284 -5.515 3.616 5.820 1.00 0.00 O ATOM 1651 CB LEU A 284 -3.157 5.116 3.865 1.00 0.00 C ATOM 1652 CG LEU A 284 -2.651 6.231 2.947 1.00 0.00 C ATOM 1653 CD1 LEU A 284 -1.162 6.462 3.158 1.00 0.00 C ATOM 1654 CD2 LEU A 284 -2.938 5.894 1.492 1.00 0.00 C ATOM 0 H LEU A 284 -3.911 5.807 6.324 1.00 0.00 H new ATOM 0 HA LEU A 284 -5.173 5.829 3.646 1.00 0.00 H new ATOM 0 HB2 LEU A 284 -2.477 5.027 4.712 1.00 0.00 H new ATOM 0 HB3 LEU A 284 -3.115 4.172 3.322 1.00 0.00 H new ATOM 0 HG LEU A 284 -3.180 7.150 3.198 1.00 0.00 H new ATOM 0 HD11 LEU A 284 -0.820 7.258 2.497 1.00 0.00 H new ATOM 0 HD12 LEU A 284 -0.981 6.748 4.194 1.00 0.00 H new ATOM 0 HD13 LEU A 284 -0.616 5.545 2.934 1.00 0.00 H new ATOM 0 HD21 LEU A 284 -2.572 6.698 0.853 1.00 0.00 H new ATOM 0 HD22 LEU A 284 -2.436 4.963 1.228 1.00 0.00 H new ATOM 0 HD23 LEU A 284 -4.013 5.779 1.350 1.00 0.00 H new ATOM 1666 N TYR A 285 -5.428 3.178 3.613 1.00 0.00 N ATOM 1667 CA TYR A 285 -6.032 1.858 3.739 1.00 0.00 C ATOM 1668 C TYR A 285 -5.461 0.897 2.700 1.00 0.00 C ATOM 1669 O TYR A 285 -5.474 1.185 1.503 1.00 0.00 O ATOM 1670 CB TYR A 285 -7.551 1.951 3.583 1.00 0.00 C ATOM 1671 CG TYR A 285 -8.197 2.954 4.513 1.00 0.00 C ATOM 1672 CD1 TYR A 285 -8.209 4.308 4.206 1.00 0.00 C ATOM 1673 CD2 TYR A 285 -8.796 2.543 5.699 1.00 0.00 C ATOM 1674 CE1 TYR A 285 -8.799 5.226 5.053 1.00 0.00 C ATOM 1675 CE2 TYR A 285 -9.389 3.456 6.551 1.00 0.00 C ATOM 1676 CZ TYR A 285 -9.388 4.796 6.224 1.00 0.00 C ATOM 1677 OH TYR A 285 -9.976 5.707 7.070 1.00 0.00 O ATOM 0 H TYR A 285 -5.188 3.442 2.657 1.00 0.00 H new ATOM 0 HA TYR A 285 -5.799 1.473 4.732 1.00 0.00 H new ATOM 0 HB2 TYR A 285 -7.786 2.220 2.553 1.00 0.00 H new ATOM 0 HB3 TYR A 285 -7.987 0.968 3.763 1.00 0.00 H new ATOM 0 HD1 TYR A 285 -7.750 4.649 3.290 1.00 0.00 H new ATOM 0 HD2 TYR A 285 -8.798 1.495 5.958 1.00 0.00 H new ATOM 0 HE1 TYR A 285 -8.799 6.276 4.800 1.00 0.00 H new ATOM 0 HE2 TYR A 285 -9.851 3.122 7.468 1.00 0.00 H new ATOM 0 HH TYR A 285 -10.345 5.240 7.849 1.00 0.00 H new ATOM 1687 N ILE A 286 -4.961 -0.243 3.166 1.00 0.00 N ATOM 1688 CA ILE A 286 -4.385 -1.244 2.275 1.00 0.00 C ATOM 1689 C ILE A 286 -5.462 -2.182 1.734 1.00 0.00 C ATOM 1690 O ILE A 286 -6.421 -2.507 2.432 1.00 0.00 O ATOM 1691 CB ILE A 286 -3.298 -2.074 2.987 1.00 0.00 C ATOM 1692 CG1 ILE A 286 -2.632 -3.039 2.005 1.00 0.00 C ATOM 1693 CG2 ILE A 286 -3.893 -2.834 4.165 1.00 0.00 C ATOM 1694 CD1 ILE A 286 -1.146 -3.209 2.238 1.00 0.00 C ATOM 0 H ILE A 286 -4.943 -0.496 4.154 1.00 0.00 H new ATOM 0 HA ILE A 286 -3.928 -0.705 1.445 1.00 0.00 H new ATOM 0 HB ILE A 286 -2.537 -1.392 3.368 1.00 0.00 H new ATOM 0 HG12 ILE A 286 -3.117 -4.012 2.079 1.00 0.00 H new ATOM 0 HG13 ILE A 286 -2.793 -2.679 0.989 1.00 0.00 H new ATOM 0 HG21 ILE A 286 -3.112 -3.414 4.656 1.00 0.00 H new ATOM 0 HG22 ILE A 286 -4.320 -2.127 4.876 1.00 0.00 H new ATOM 0 HG23 ILE A 286 -4.674 -3.506 3.808 1.00 0.00 H new ATOM 0 HD11 ILE A 286 -0.740 -3.907 1.505 1.00 0.00 H new ATOM 0 HD12 ILE A 286 -0.649 -2.245 2.135 1.00 0.00 H new ATOM 0 HD13 ILE A 286 -0.977 -3.598 3.242 1.00 0.00 H new ATOM 1706 N GLY A 287 -5.292 -2.612 0.489 1.00 0.00 N ATOM 1707 CA GLY A 287 -6.256 -3.507 -0.123 1.00 0.00 C ATOM 1708 C GLY A 287 -5.623 -4.433 -1.143 1.00 0.00 C ATOM 1709 O GLY A 287 -4.800 -4.006 -1.952 1.00 0.00 O ATOM 0 H GLY A 287 -4.505 -2.357 -0.107 1.00 0.00 H new ATOM 0 HA2 GLY A 287 -6.738 -4.102 0.653 1.00 0.00 H new ATOM 0 HA3 GLY A 287 -7.037 -2.919 -0.606 1.00 0.00 H new ATOM 1713 N TRP A 288 -6.007 -5.705 -1.103 1.00 0.00 N ATOM 1714 CA TRP A 288 -5.471 -6.694 -2.031 1.00 0.00 C ATOM 1715 C TRP A 288 -6.595 -7.388 -2.793 1.00 0.00 C ATOM 1716 O TRP A 288 -7.689 -7.585 -2.265 1.00 0.00 O ATOM 1717 CB TRP A 288 -4.636 -7.732 -1.277 1.00 0.00 C ATOM 1718 CG TRP A 288 -5.403 -8.448 -0.208 1.00 0.00 C ATOM 1719 CD1 TRP A 288 -5.888 -9.723 -0.260 1.00 0.00 C ATOM 1720 CD2 TRP A 288 -5.777 -7.927 1.073 1.00 0.00 C ATOM 1721 NE1 TRP A 288 -6.539 -10.029 0.911 1.00 0.00 N ATOM 1722 CE2 TRP A 288 -6.484 -8.943 1.744 1.00 0.00 C ATOM 1723 CE3 TRP A 288 -5.582 -6.703 1.718 1.00 0.00 C ATOM 1724 CZ2 TRP A 288 -6.995 -8.770 3.029 1.00 0.00 C ATOM 1725 CZ3 TRP A 288 -6.091 -6.533 2.993 1.00 0.00 C ATOM 1726 CH2 TRP A 288 -6.790 -7.561 3.636 1.00 0.00 C ATOM 0 H TRP A 288 -6.687 -6.075 -0.438 1.00 0.00 H new ATOM 0 HA TRP A 288 -4.834 -6.176 -2.748 1.00 0.00 H new ATOM 0 HB2 TRP A 288 -4.249 -8.462 -1.988 1.00 0.00 H new ATOM 0 HB3 TRP A 288 -3.775 -7.238 -0.827 1.00 0.00 H new ATOM 0 HD1 TRP A 288 -5.776 -10.394 -1.099 1.00 0.00 H new ATOM 0 HE1 TRP A 288 -6.989 -10.919 1.125 1.00 0.00 H new ATOM 0 HE3 TRP A 288 -5.044 -5.904 1.230 1.00 0.00 H new ATOM 0 HZ2 TRP A 288 -7.534 -9.562 3.528 1.00 0.00 H new ATOM 0 HZ3 TRP A 288 -5.947 -5.591 3.501 1.00 0.00 H new ATOM 0 HH2 TRP A 288 -7.175 -7.397 4.631 1.00 0.00 H new ATOM 1737 N LYS A 289 -6.320 -7.755 -4.041 1.00 0.00 N ATOM 1738 CA LYS A 289 -7.307 -8.425 -4.878 1.00 0.00 C ATOM 1739 C LYS A 289 -6.762 -9.746 -5.411 1.00 0.00 C ATOM 1740 O LYS A 289 -5.556 -9.896 -5.610 1.00 0.00 O ATOM 1741 CB LYS A 289 -7.720 -7.520 -6.040 1.00 0.00 C ATOM 1742 CG LYS A 289 -9.199 -7.603 -6.378 1.00 0.00 C ATOM 1743 CD LYS A 289 -9.982 -6.466 -5.736 1.00 0.00 C ATOM 1744 CE LYS A 289 -11.302 -6.955 -5.161 1.00 0.00 C ATOM 1745 NZ LYS A 289 -11.622 -6.293 -3.866 1.00 0.00 N ATOM 0 H LYS A 289 -5.420 -7.599 -4.495 1.00 0.00 H new ATOM 0 HA LYS A 289 -8.183 -8.637 -4.265 1.00 0.00 H new ATOM 0 HB2 LYS A 289 -7.469 -6.488 -5.793 1.00 0.00 H new ATOM 0 HB3 LYS A 289 -7.138 -7.787 -6.922 1.00 0.00 H new ATOM 0 HG2 LYS A 289 -9.329 -7.570 -7.460 1.00 0.00 H new ATOM 0 HG3 LYS A 289 -9.598 -8.559 -6.038 1.00 0.00 H new ATOM 0 HD2 LYS A 289 -9.385 -6.013 -4.945 1.00 0.00 H new ATOM 0 HD3 LYS A 289 -10.172 -5.689 -6.477 1.00 0.00 H new ATOM 0 HE2 LYS A 289 -12.103 -6.762 -5.875 1.00 0.00 H new ATOM 0 HE3 LYS A 289 -11.257 -8.034 -5.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 289 -12.529 -6.653 -3.507 1.00 0.00 H new ATOM 0 HZ2 LYS A 289 -10.871 -6.498 -3.177 1.00 0.00 H new ATOM 0 HZ3 LYS A 289 -11.690 -5.265 -4.009 1.00 0.00 H new ATOM 1759 N SER A 290 -7.658 -10.701 -5.642 1.00 0.00 N ATOM 1760 CA SER A 290 -7.267 -12.008 -6.155 1.00 0.00 C ATOM 1761 C SER A 290 -7.988 -12.317 -7.463 1.00 0.00 C ATOM 1762 O SER A 290 -8.649 -11.454 -8.038 1.00 0.00 O ATOM 1763 CB SER A 290 -7.571 -13.095 -5.122 1.00 0.00 C ATOM 1764 OG SER A 290 -6.999 -14.335 -5.501 1.00 0.00 O ATOM 0 H SER A 290 -8.660 -10.593 -5.482 1.00 0.00 H new ATOM 0 HA SER A 290 -6.194 -11.989 -6.348 1.00 0.00 H new ATOM 0 HB2 SER A 290 -7.183 -12.795 -4.149 1.00 0.00 H new ATOM 0 HB3 SER A 290 -8.650 -13.207 -5.014 1.00 0.00 H new ATOM 0 HG SER A 290 -7.711 -14.965 -5.739 1.00 0.00 H new ATOM 1770 N ARG A 291 -7.855 -13.556 -7.927 1.00 0.00 N ATOM 1771 CA ARG A 291 -8.495 -13.980 -9.168 1.00 0.00 C ATOM 1772 C ARG A 291 -9.979 -14.253 -8.950 1.00 0.00 C ATOM 1773 O ARG A 291 -10.351 -15.098 -8.137 1.00 0.00 O ATOM 1774 CB ARG A 291 -7.807 -15.231 -9.717 1.00 0.00 C ATOM 1775 CG ARG A 291 -7.783 -15.295 -11.236 1.00 0.00 C ATOM 1776 CD ARG A 291 -7.267 -16.635 -11.729 1.00 0.00 C ATOM 1777 NE ARG A 291 -6.709 -16.545 -13.076 1.00 0.00 N ATOM 1778 CZ ARG A 291 -6.147 -17.569 -13.717 1.00 0.00 C ATOM 1779 NH1 ARG A 291 -6.068 -18.761 -13.137 1.00 0.00 N ATOM 1780 NH2 ARG A 291 -5.664 -17.401 -14.941 1.00 0.00 N ATOM 0 H ARG A 291 -7.311 -14.283 -7.463 1.00 0.00 H new ATOM 0 HA ARG A 291 -8.398 -13.172 -9.893 1.00 0.00 H new ATOM 0 HB2 ARG A 291 -6.783 -15.266 -9.344 1.00 0.00 H new ATOM 0 HB3 ARG A 291 -8.317 -16.114 -9.332 1.00 0.00 H new ATOM 0 HG2 ARG A 291 -8.787 -15.126 -11.624 1.00 0.00 H new ATOM 0 HG3 ARG A 291 -7.152 -14.496 -11.625 1.00 0.00 H new ATOM 0 HD2 ARG A 291 -6.503 -17.003 -11.044 1.00 0.00 H new ATOM 0 HD3 ARG A 291 -8.080 -17.361 -11.721 1.00 0.00 H new ATOM 0 HE ARG A 291 -6.752 -15.645 -13.554 1.00 0.00 H new ATOM 0 HH11 ARG A 291 -6.439 -18.896 -12.196 1.00 0.00 H new ATOM 0 HH12 ARG A 291 -5.637 -19.542 -13.632 1.00 0.00 H new ATOM 0 HH21 ARG A 291 -5.723 -16.488 -15.392 1.00 0.00 H new ATOM 0 HH22 ARG A 291 -5.234 -18.185 -15.432 1.00 0.00 H new ATOM 1794 N SER A 292 -10.821 -13.532 -9.682 1.00 0.00 N ATOM 1795 CA SER A 292 -12.266 -13.698 -9.569 1.00 0.00 C ATOM 1796 C SER A 292 -12.851 -14.264 -10.858 1.00 0.00 C ATOM 1797 O SER A 292 -13.365 -15.384 -10.879 1.00 0.00 O ATOM 1798 CB SER A 292 -12.929 -12.357 -9.240 1.00 0.00 C ATOM 1799 OG SER A 292 -12.035 -11.501 -8.550 1.00 0.00 O ATOM 0 H SER A 292 -10.529 -12.828 -10.359 1.00 0.00 H new ATOM 0 HA SER A 292 -12.464 -14.403 -8.761 1.00 0.00 H new ATOM 0 HB2 SER A 292 -13.260 -11.876 -10.160 1.00 0.00 H new ATOM 0 HB3 SER A 292 -13.817 -12.527 -8.632 1.00 0.00 H new ATOM 0 HG SER A 292 -12.482 -10.651 -8.353 1.00 0.00 H new ATOM 1805 N GLY A 293 -12.772 -13.485 -11.932 1.00 0.00 N ATOM 1806 CA GLY A 293 -13.297 -13.929 -13.210 1.00 0.00 C ATOM 1807 C GLY A 293 -12.338 -14.845 -13.945 1.00 0.00 C ATOM 1808 O GLY A 293 -11.121 -14.685 -13.851 1.00 0.00 O ATOM 0 H GLY A 293 -12.354 -12.555 -11.940 1.00 0.00 H new ATOM 0 HA2 GLY A 293 -14.241 -14.450 -13.050 1.00 0.00 H new ATOM 0 HA3 GLY A 293 -13.513 -13.060 -13.832 1.00 0.00 H new ATOM 1812 N SER A 294 -12.887 -15.811 -14.676 1.00 0.00 N ATOM 1813 CA SER A 294 -12.072 -16.755 -15.429 1.00 0.00 C ATOM 1814 C SER A 294 -11.796 -16.239 -16.834 1.00 0.00 C ATOM 1815 O SER A 294 -10.654 -16.237 -17.296 1.00 0.00 O ATOM 1816 CB SER A 294 -12.765 -18.116 -15.500 1.00 0.00 C ATOM 1817 OG SER A 294 -12.910 -18.684 -14.209 1.00 0.00 O ATOM 0 H SER A 294 -13.892 -15.959 -14.762 1.00 0.00 H new ATOM 0 HA SER A 294 -11.120 -16.866 -14.910 1.00 0.00 H new ATOM 0 HB2 SER A 294 -13.745 -18.004 -15.964 1.00 0.00 H new ATOM 0 HB3 SER A 294 -12.187 -18.789 -16.134 1.00 0.00 H new ATOM 0 HG SER A 294 -13.357 -19.553 -14.282 1.00 0.00 H new ATOM 1823 N ASP A 295 -12.850 -15.800 -17.510 1.00 0.00 N ATOM 1824 CA ASP A 295 -12.729 -15.277 -18.865 1.00 0.00 C ATOM 1825 C ASP A 295 -12.476 -13.773 -18.848 1.00 0.00 C ATOM 1826 O ASP A 295 -11.398 -13.309 -19.224 1.00 0.00 O ATOM 1827 CB ASP A 295 -13.996 -15.585 -19.668 1.00 0.00 C ATOM 1828 CG ASP A 295 -13.852 -16.834 -20.515 1.00 0.00 C ATOM 1829 OD1 ASP A 295 -13.800 -17.941 -19.939 1.00 0.00 O ATOM 1830 OD2 ASP A 295 -13.792 -16.706 -21.757 1.00 0.00 O ATOM 0 H ASP A 295 -13.801 -15.796 -17.141 1.00 0.00 H new ATOM 0 HA ASP A 295 -11.878 -15.764 -19.341 1.00 0.00 H new ATOM 0 HB2 ASP A 295 -14.836 -15.708 -18.984 1.00 0.00 H new ATOM 0 HB3 ASP A 295 -14.230 -14.737 -20.312 1.00 0.00 H new ATOM 1835 N LEU A 296 -13.476 -13.014 -18.408 1.00 0.00 N ATOM 1836 CA LEU A 296 -13.360 -11.561 -18.343 1.00 0.00 C ATOM 1837 C LEU A 296 -12.312 -11.145 -17.315 1.00 0.00 C ATOM 1838 O LEU A 296 -12.240 -11.709 -16.223 1.00 0.00 O ATOM 1839 CB LEU A 296 -14.714 -10.937 -17.991 1.00 0.00 C ATOM 1840 CG LEU A 296 -15.551 -10.489 -19.190 1.00 0.00 C ATOM 1841 CD1 LEU A 296 -17.026 -10.770 -18.949 1.00 0.00 C ATOM 1842 CD2 LEU A 296 -15.326 -9.012 -19.473 1.00 0.00 C ATOM 0 H LEU A 296 -14.374 -13.381 -18.092 1.00 0.00 H new ATOM 0 HA LEU A 296 -13.045 -11.201 -19.322 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -15.291 -11.660 -17.414 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -14.543 -10.076 -17.344 1.00 0.00 H new ATOM 0 HG LEU A 296 -15.234 -11.059 -20.063 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -17.604 -10.444 -19.813 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -17.173 -11.839 -18.797 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -17.360 -10.228 -18.064 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -15.929 -8.710 -20.329 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -15.615 -8.426 -18.600 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -14.272 -8.840 -19.693 1.00 0.00 H new ATOM 1854 N ASP A 297 -11.500 -10.156 -17.673 1.00 0.00 N ATOM 1855 CA ASP A 297 -10.455 -9.664 -16.783 1.00 0.00 C ATOM 1856 C ASP A 297 -11.018 -8.654 -15.790 1.00 0.00 C ATOM 1857 O ASP A 297 -10.665 -8.662 -14.611 1.00 0.00 O ATOM 1858 CB ASP A 297 -9.325 -9.026 -17.591 1.00 0.00 C ATOM 1859 CG ASP A 297 -9.823 -7.942 -18.529 1.00 0.00 C ATOM 1860 OD1 ASP A 297 -10.135 -6.836 -18.042 1.00 0.00 O ATOM 1861 OD2 ASP A 297 -9.905 -8.203 -19.749 1.00 0.00 O ATOM 0 H ASP A 297 -11.546 -9.679 -18.574 1.00 0.00 H new ATOM 0 HA ASP A 297 -10.059 -10.513 -16.226 1.00 0.00 H new ATOM 0 HB2 ASP A 297 -8.589 -8.601 -16.908 1.00 0.00 H new ATOM 0 HB3 ASP A 297 -8.816 -9.797 -18.169 1.00 0.00 H new ATOM 1866 N ALA A 298 -11.898 -7.782 -16.273 1.00 0.00 N ATOM 1867 CA ALA A 298 -12.510 -6.765 -15.429 1.00 0.00 C ATOM 1868 C ALA A 298 -13.331 -7.400 -14.311 1.00 0.00 C ATOM 1869 O ALA A 298 -13.977 -8.435 -14.569 1.00 0.00 O ATOM 1870 CB ALA A 298 -13.381 -5.839 -16.264 1.00 0.00 C ATOM 0 H ALA A 298 -12.203 -7.761 -17.246 1.00 0.00 H new ATOM 0 HA ALA A 298 -11.712 -6.180 -14.972 1.00 0.00 H new ATOM 0 HB1 ALA A 298 -13.832 -5.084 -15.620 1.00 0.00 H new ATOM 0 HB2 ALA A 298 -12.770 -5.350 -17.023 1.00 0.00 H new ATOM 0 HB3 ALA A 298 -14.167 -6.418 -16.749 1.00 0.00 H new TER 1876 ALA A 298