USER MOD reduce.3.24.130724 H: found=0, std=0, add=1044, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1047 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 196 THR OG1 : rot -63:sc= -0.636! USER MOD Set 1.2: A 205 THR OG1 : rot 40:sc= 1.08 USER MOD Set 2.1: A 195 TYR OH : rot 111:sc= 2.4 USER MOD Set 2.2: A 211 TYR OH : rot 180:sc= 0.457 USER MOD Set 3.1: A 187 SER OG : rot 113:sc= 0.981 USER MOD Set 3.2: A 216 GLN :FLIP amide:sc= -0.56 F(o=-5!,f=0.42) USER MOD Set 4.1: A 30 MET CE :methyl -159:sc= -1.87 (180deg=-3.64!) USER MOD Set 4.2: A 118 LYS NZ :NH3+ -173:sc= -7.23! (180deg=-5.93!) USER MOD Set 4.3: A 206 SER OG : rot 180:sc= -0.591 USER MOD Set 5.1: A 28 GLN : amide:sc= -2.35 K(o=-2.3,f=-6!) USER MOD Set 5.2: A 29 SER OG : rot 180:sc= 0.0285 USER MOD Set 6.1: A 21 LYS NZ :NH3+ 147:sc= -0.294 (180deg=-0.466) USER MOD Set 6.2: A 202 LYS NZ :NH3+ -176:sc= -0.216 (180deg=0) USER MOD Single : A 12 LYS NZ :NH3+ -120:sc= -1.06 (180deg=-3.02!) USER MOD Single : A 15 THR OG1 : rot -88:sc= -0.063 USER MOD Single : A 19 THR OG1 : rot 180:sc= 0.074 USER MOD Single : A 20 THR OG1 : rot 180:sc= 0 USER MOD Single : A 23 GLN :FLIP amide:sc= -10.6! C(o=-14!,f=-11!) USER MOD Single : A 33 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 36 GLN :FLIP amide:sc= -0.848 F(o=-3.1!,f=-0.85) USER MOD Single : A 39 SER OG : rot 77:sc= 0.151 USER MOD Single : A 42 TYR OH : rot 30:sc= -1.15 USER MOD Single : A 93 ASN : amide:sc= -0.0782 K(o=-0.078,f=-2.9!) USER MOD Single : A 94 MET CE :methyl 164:sc=-0.00253 (180deg=-0.324) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 SER OG : rot -49:sc= 0.685 USER MOD Single : A 100 ASN :FLIP amide:sc= -1.38 F(o=-2.9!,f=-1.4) USER MOD Single : A 103 SER OG : rot 16:sc= 0.462 USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 111 GLN : amide:sc=-0.00197 K(o=-0.002,f=-1.6!) USER MOD Single : A 119 THR OG1 : rot 180:sc= 0 USER MOD Single : A 136 ASN : amide:sc= -0.0565 K(o=-0.057,f=-1.2) USER MOD Single : A 137 SER OG : rot -104:sc=-0.00757 USER MOD Single : A 138 THR OG1 : rot 180:sc= -0.29 USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 SER OG : rot -20:sc= 0.221 USER MOD Single : A 192 SER OG : rot 14:sc= -0.0538 USER MOD Single : A 194 THR OG1 : rot 105:sc= 1.14 USER MOD Single : A 198 HIS : no HD1:sc= -0.913 K(o=-0.91,f=-2.3!) USER MOD Single : A 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 203 THR OG1 : rot -108:sc= -0.902! USER MOD Single : A 214 LYS NZ :NH3+ -170:sc= -3.16! (180deg=-4.01!) USER MOD Single : A 219 THR OG1 : rot -10:sc= 0.717 USER MOD ----------------------------------------------------------------- ATOM 105 N PHE A 7 -3.239 -9.059 -7.687 1.00 0.00 N ATOM 106 CA PHE A 7 -2.935 -8.394 -6.418 1.00 0.00 C ATOM 107 C PHE A 7 -1.644 -8.942 -5.802 1.00 0.00 C ATOM 108 O PHE A 7 -0.653 -8.214 -5.620 1.00 0.00 O ATOM 109 CB PHE A 7 -4.096 -8.603 -5.442 1.00 0.00 C ATOM 110 CG PHE A 7 -5.366 -8.033 -6.035 1.00 0.00 C ATOM 111 CD1 PHE A 7 -5.585 -6.651 -6.014 1.00 0.00 C ATOM 112 CD2 PHE A 7 -6.324 -8.885 -6.601 1.00 0.00 C ATOM 113 CE1 PHE A 7 -6.760 -6.119 -6.560 1.00 0.00 C ATOM 114 CE2 PHE A 7 -7.499 -8.353 -7.147 1.00 0.00 C ATOM 115 CZ PHE A 7 -7.716 -6.970 -7.126 1.00 0.00 C ATOM 0 HA PHE A 7 -2.797 -7.330 -6.612 1.00 0.00 H new ATOM 0 HB2 PHE A 7 -4.224 -9.666 -5.235 1.00 0.00 H new ATOM 0 HB3 PHE A 7 -3.877 -8.118 -4.491 1.00 0.00 H new ATOM 0 HD1 PHE A 7 -4.848 -5.994 -5.577 1.00 0.00 H new ATOM 0 HD2 PHE A 7 -6.156 -9.952 -6.616 1.00 0.00 H new ATOM 0 HE1 PHE A 7 -6.928 -5.052 -6.544 1.00 0.00 H new ATOM 0 HE2 PHE A 7 -8.237 -9.009 -7.584 1.00 0.00 H new ATOM 0 HZ PHE A 7 -8.622 -6.560 -7.547 1.00 0.00 H new ATOM 125 N ALA A 8 -1.658 -10.231 -5.483 1.00 0.00 N ATOM 126 CA ALA A 8 -0.492 -10.866 -4.889 1.00 0.00 C ATOM 127 C ALA A 8 0.746 -10.566 -5.720 1.00 0.00 C ATOM 128 O ALA A 8 1.820 -10.331 -5.174 1.00 0.00 O ATOM 129 CB ALA A 8 -0.695 -12.379 -4.797 1.00 0.00 C ATOM 0 H ALA A 8 -2.456 -10.850 -5.625 1.00 0.00 H new ATOM 0 HA ALA A 8 -0.357 -10.467 -3.884 1.00 0.00 H new ATOM 0 HB1 ALA A 8 0.187 -12.838 -4.350 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -1.567 -12.592 -4.179 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -0.850 -12.787 -5.796 1.00 0.00 H new ATOM 135 N ARG A 9 0.589 -10.555 -7.041 1.00 0.00 N ATOM 136 CA ARG A 9 1.719 -10.263 -7.912 1.00 0.00 C ATOM 137 C ARG A 9 2.264 -8.870 -7.619 1.00 0.00 C ATOM 138 O ARG A 9 3.473 -8.671 -7.588 1.00 0.00 O ATOM 139 CB ARG A 9 1.318 -10.355 -9.391 1.00 0.00 C ATOM 140 CG ARG A 9 1.110 -11.815 -9.790 1.00 0.00 C ATOM 141 CD ARG A 9 0.796 -11.884 -11.287 1.00 0.00 C ATOM 142 NE ARG A 9 0.620 -13.270 -11.705 1.00 0.00 N ATOM 143 CZ ARG A 9 0.595 -13.601 -12.992 1.00 0.00 C ATOM 144 NH1 ARG A 9 0.728 -12.679 -13.906 1.00 0.00 N ATOM 145 NH2 ARG A 9 0.436 -14.848 -13.343 1.00 0.00 N ATOM 0 H ARG A 9 -0.291 -10.741 -7.522 1.00 0.00 H new ATOM 0 HA ARG A 9 2.492 -11.006 -7.715 1.00 0.00 H new ATOM 0 HB2 ARG A 9 0.402 -9.789 -9.563 1.00 0.00 H new ATOM 0 HB3 ARG A 9 2.092 -9.907 -10.014 1.00 0.00 H new ATOM 0 HG2 ARG A 9 2.004 -12.397 -9.566 1.00 0.00 H new ATOM 0 HG3 ARG A 9 0.293 -12.250 -9.214 1.00 0.00 H new ATOM 0 HD2 ARG A 9 -0.108 -11.315 -11.502 1.00 0.00 H new ATOM 0 HD3 ARG A 9 1.604 -11.425 -11.856 1.00 0.00 H new ATOM 0 HE ARG A 9 0.514 -13.998 -10.998 1.00 0.00 H new ATOM 0 HH11 ARG A 9 0.851 -11.704 -13.633 1.00 0.00 H new ATOM 0 HH12 ARG A 9 0.709 -12.933 -14.894 1.00 0.00 H new ATOM 0 HH21 ARG A 9 0.331 -15.569 -12.629 1.00 0.00 H new ATOM 0 HH22 ARG A 9 0.417 -15.101 -14.331 1.00 0.00 H new ATOM 159 N LEU A 10 1.379 -7.903 -7.397 1.00 0.00 N ATOM 160 CA LEU A 10 1.836 -6.545 -7.117 1.00 0.00 C ATOM 161 C LEU A 10 2.859 -6.562 -5.992 1.00 0.00 C ATOM 162 O LEU A 10 3.974 -6.066 -6.150 1.00 0.00 O ATOM 163 CB LEU A 10 0.666 -5.643 -6.704 1.00 0.00 C ATOM 164 CG LEU A 10 -0.407 -5.612 -7.795 1.00 0.00 C ATOM 165 CD1 LEU A 10 -1.572 -4.740 -7.327 1.00 0.00 C ATOM 166 CD2 LEU A 10 0.172 -5.047 -9.101 1.00 0.00 C ATOM 0 H LEU A 10 0.367 -8.028 -7.405 1.00 0.00 H new ATOM 0 HA LEU A 10 2.285 -6.151 -8.028 1.00 0.00 H new ATOM 0 HB2 LEU A 10 0.233 -6.005 -5.772 1.00 0.00 H new ATOM 0 HB3 LEU A 10 1.029 -4.633 -6.515 1.00 0.00 H new ATOM 0 HG LEU A 10 -0.756 -6.627 -7.982 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -2.340 -4.714 -8.100 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -1.993 -5.156 -6.411 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -1.215 -3.728 -7.136 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -0.604 -5.032 -9.866 1.00 0.00 H new ATOM 0 HD22 LEU A 10 0.533 -4.033 -8.930 1.00 0.00 H new ATOM 0 HD23 LEU A 10 0.998 -5.675 -9.434 1.00 0.00 H new ATOM 178 N VAL A 11 2.485 -7.145 -4.858 1.00 0.00 N ATOM 179 CA VAL A 11 3.415 -7.212 -3.724 1.00 0.00 C ATOM 180 C VAL A 11 4.478 -8.291 -3.931 1.00 0.00 C ATOM 181 O VAL A 11 5.667 -8.043 -3.725 1.00 0.00 O ATOM 182 CB VAL A 11 2.641 -7.431 -2.392 1.00 0.00 C ATOM 183 CG1 VAL A 11 3.340 -8.466 -1.494 1.00 0.00 C ATOM 184 CG2 VAL A 11 2.563 -6.106 -1.618 1.00 0.00 C ATOM 0 H VAL A 11 1.572 -7.569 -4.696 1.00 0.00 H new ATOM 0 HA VAL A 11 3.935 -6.256 -3.662 1.00 0.00 H new ATOM 0 HB VAL A 11 1.646 -7.796 -2.648 1.00 0.00 H new ATOM 0 HG11 VAL A 11 2.771 -8.592 -0.573 1.00 0.00 H new ATOM 0 HG12 VAL A 11 3.400 -9.420 -2.017 1.00 0.00 H new ATOM 0 HG13 VAL A 11 4.345 -8.120 -1.254 1.00 0.00 H new ATOM 0 HG21 VAL A 11 2.021 -6.261 -0.685 1.00 0.00 H new ATOM 0 HG22 VAL A 11 3.571 -5.754 -1.398 1.00 0.00 H new ATOM 0 HG23 VAL A 11 2.042 -5.362 -2.221 1.00 0.00 H new ATOM 194 N LYS A 12 4.050 -9.493 -4.286 1.00 0.00 N ATOM 195 CA LYS A 12 4.997 -10.591 -4.456 1.00 0.00 C ATOM 196 C LYS A 12 5.997 -10.289 -5.558 1.00 0.00 C ATOM 197 O LYS A 12 7.202 -10.466 -5.377 1.00 0.00 O ATOM 198 CB LYS A 12 4.271 -11.893 -4.799 1.00 0.00 C ATOM 199 CG LYS A 12 3.465 -12.369 -3.592 1.00 0.00 C ATOM 200 CD LYS A 12 2.799 -13.717 -3.907 1.00 0.00 C ATOM 201 CE LYS A 12 3.853 -14.833 -3.968 1.00 0.00 C ATOM 202 NZ LYS A 12 3.182 -16.156 -3.843 1.00 0.00 N ATOM 0 H LYS A 12 3.074 -9.733 -4.460 1.00 0.00 H new ATOM 0 HA LYS A 12 5.525 -10.704 -3.509 1.00 0.00 H new ATOM 0 HB2 LYS A 12 3.610 -11.738 -5.651 1.00 0.00 H new ATOM 0 HB3 LYS A 12 4.992 -12.657 -5.090 1.00 0.00 H new ATOM 0 HG2 LYS A 12 4.118 -12.470 -2.725 1.00 0.00 H new ATOM 0 HG3 LYS A 12 2.706 -11.630 -3.336 1.00 0.00 H new ATOM 0 HD2 LYS A 12 2.057 -13.950 -3.144 1.00 0.00 H new ATOM 0 HD3 LYS A 12 2.270 -13.655 -4.858 1.00 0.00 H new ATOM 0 HE2 LYS A 12 4.402 -14.779 -4.908 1.00 0.00 H new ATOM 0 HE3 LYS A 12 4.581 -14.705 -3.167 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 3.547 -16.653 -3.005 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 2.156 -16.017 -3.744 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 3.374 -16.724 -4.693 1.00 0.00 H new ATOM 216 N GLU A 13 5.497 -9.858 -6.707 1.00 0.00 N ATOM 217 CA GLU A 13 6.378 -9.576 -7.824 1.00 0.00 C ATOM 218 C GLU A 13 7.326 -8.432 -7.488 1.00 0.00 C ATOM 219 O GLU A 13 8.535 -8.559 -7.652 1.00 0.00 O ATOM 220 CB GLU A 13 5.569 -9.218 -9.073 1.00 0.00 C ATOM 221 CG GLU A 13 6.459 -9.324 -10.310 1.00 0.00 C ATOM 222 CD GLU A 13 5.656 -8.988 -11.563 1.00 0.00 C ATOM 223 OE1 GLU A 13 4.578 -8.436 -11.421 1.00 0.00 O ATOM 224 OE2 GLU A 13 6.133 -9.285 -12.646 1.00 0.00 O ATOM 0 H GLU A 13 4.506 -9.699 -6.886 1.00 0.00 H new ATOM 0 HA GLU A 13 6.962 -10.475 -8.023 1.00 0.00 H new ATOM 0 HB2 GLU A 13 4.715 -9.888 -9.169 1.00 0.00 H new ATOM 0 HB3 GLU A 13 5.172 -8.207 -8.984 1.00 0.00 H new ATOM 0 HG2 GLU A 13 7.306 -8.644 -10.218 1.00 0.00 H new ATOM 0 HG3 GLU A 13 6.867 -10.332 -10.389 1.00 0.00 H new ATOM 231 N VAL A 14 6.773 -7.320 -7.007 1.00 0.00 N ATOM 232 CA VAL A 14 7.599 -6.164 -6.661 1.00 0.00 C ATOM 233 C VAL A 14 8.673 -6.574 -5.660 1.00 0.00 C ATOM 234 O VAL A 14 9.838 -6.203 -5.798 1.00 0.00 O ATOM 235 CB VAL A 14 6.723 -5.044 -6.073 1.00 0.00 C ATOM 236 CG1 VAL A 14 7.607 -3.956 -5.444 1.00 0.00 C ATOM 237 CG2 VAL A 14 5.870 -4.420 -7.187 1.00 0.00 C ATOM 0 H VAL A 14 5.773 -7.195 -6.850 1.00 0.00 H new ATOM 0 HA VAL A 14 8.082 -5.791 -7.564 1.00 0.00 H new ATOM 0 HB VAL A 14 6.076 -5.469 -5.306 1.00 0.00 H new ATOM 0 HG11 VAL A 14 6.976 -3.169 -5.031 1.00 0.00 H new ATOM 0 HG12 VAL A 14 8.210 -4.393 -4.648 1.00 0.00 H new ATOM 0 HG13 VAL A 14 8.262 -3.534 -6.206 1.00 0.00 H new ATOM 0 HG21 VAL A 14 5.250 -3.627 -6.769 1.00 0.00 H new ATOM 0 HG22 VAL A 14 6.522 -4.004 -7.955 1.00 0.00 H new ATOM 0 HG23 VAL A 14 5.232 -5.185 -7.628 1.00 0.00 H new ATOM 247 N THR A 15 8.276 -7.349 -4.661 1.00 0.00 N ATOM 248 CA THR A 15 9.217 -7.813 -3.654 1.00 0.00 C ATOM 249 C THR A 15 10.234 -8.766 -4.277 1.00 0.00 C ATOM 250 O THR A 15 11.376 -8.852 -3.825 1.00 0.00 O ATOM 251 CB THR A 15 8.465 -8.525 -2.525 1.00 0.00 C ATOM 252 OG1 THR A 15 7.599 -9.503 -3.082 1.00 0.00 O ATOM 253 CG2 THR A 15 7.644 -7.509 -1.723 1.00 0.00 C ATOM 0 H THR A 15 7.316 -7.667 -4.527 1.00 0.00 H new ATOM 0 HA THR A 15 9.745 -6.951 -3.247 1.00 0.00 H new ATOM 0 HB THR A 15 9.183 -9.006 -1.861 1.00 0.00 H new ATOM 0 HG1 THR A 15 6.737 -9.091 -3.300 1.00 0.00 H new ATOM 0 HG21 THR A 15 7.112 -8.022 -0.922 1.00 0.00 H new ATOM 0 HG22 THR A 15 8.310 -6.760 -1.295 1.00 0.00 H new ATOM 0 HG23 THR A 15 6.925 -7.021 -2.381 1.00 0.00 H new ATOM 261 N ASP A 16 9.806 -9.491 -5.311 1.00 0.00 N ATOM 262 CA ASP A 16 10.686 -10.448 -5.979 1.00 0.00 C ATOM 263 C ASP A 16 11.671 -9.746 -6.917 1.00 0.00 C ATOM 264 O ASP A 16 12.706 -10.312 -7.270 1.00 0.00 O ATOM 265 CB ASP A 16 9.849 -11.454 -6.769 1.00 0.00 C ATOM 266 CG ASP A 16 9.064 -12.349 -5.815 1.00 0.00 C ATOM 267 OD1 ASP A 16 9.428 -12.407 -4.652 1.00 0.00 O ATOM 268 OD2 ASP A 16 8.105 -12.958 -6.261 1.00 0.00 O ATOM 0 H ASP A 16 8.865 -9.435 -5.701 1.00 0.00 H new ATOM 0 HA ASP A 16 11.262 -10.967 -5.213 1.00 0.00 H new ATOM 0 HB2 ASP A 16 9.163 -10.927 -7.432 1.00 0.00 H new ATOM 0 HB3 ASP A 16 10.497 -12.062 -7.400 1.00 0.00 H new ATOM 273 N GLU A 17 11.357 -8.514 -7.314 1.00 0.00 N ATOM 274 CA GLU A 17 12.241 -7.766 -8.202 1.00 0.00 C ATOM 275 C GLU A 17 13.586 -7.532 -7.524 1.00 0.00 C ATOM 276 O GLU A 17 14.564 -7.152 -8.166 1.00 0.00 O ATOM 277 CB GLU A 17 11.616 -6.413 -8.558 1.00 0.00 C ATOM 278 CG GLU A 17 10.406 -6.617 -9.469 1.00 0.00 C ATOM 279 CD GLU A 17 9.697 -5.286 -9.698 1.00 0.00 C ATOM 280 OE1 GLU A 17 10.314 -4.262 -9.461 1.00 0.00 O ATOM 281 OE2 GLU A 17 8.549 -5.311 -10.113 1.00 0.00 O ATOM 0 H GLU A 17 10.509 -8.019 -7.039 1.00 0.00 H new ATOM 0 HA GLU A 17 12.387 -8.347 -9.113 1.00 0.00 H new ATOM 0 HB2 GLU A 17 11.313 -5.893 -7.649 1.00 0.00 H new ATOM 0 HB3 GLU A 17 12.353 -5.783 -9.055 1.00 0.00 H new ATOM 0 HG2 GLU A 17 10.725 -7.038 -10.423 1.00 0.00 H new ATOM 0 HG3 GLU A 17 9.718 -7.333 -9.019 1.00 0.00 H new ATOM 288 N PHE A 18 13.613 -7.746 -6.215 1.00 0.00 N ATOM 289 CA PHE A 18 14.823 -7.544 -5.429 1.00 0.00 C ATOM 290 C PHE A 18 15.766 -8.732 -5.592 1.00 0.00 C ATOM 291 O PHE A 18 15.877 -9.290 -6.683 1.00 0.00 O ATOM 292 CB PHE A 18 14.438 -7.351 -3.955 1.00 0.00 C ATOM 293 CG PHE A 18 13.752 -6.012 -3.794 1.00 0.00 C ATOM 294 CD1 PHE A 18 12.542 -5.760 -4.456 1.00 0.00 C ATOM 295 CD2 PHE A 18 14.337 -5.010 -3.005 1.00 0.00 C ATOM 296 CE1 PHE A 18 11.922 -4.518 -4.328 1.00 0.00 C ATOM 297 CE2 PHE A 18 13.714 -3.767 -2.885 1.00 0.00 C ATOM 298 CZ PHE A 18 12.509 -3.524 -3.547 1.00 0.00 C ATOM 0 H PHE A 18 12.808 -8.061 -5.674 1.00 0.00 H new ATOM 0 HA PHE A 18 15.344 -6.654 -5.782 1.00 0.00 H new ATOM 0 HB2 PHE A 18 13.776 -8.154 -3.631 1.00 0.00 H new ATOM 0 HB3 PHE A 18 15.326 -7.397 -3.325 1.00 0.00 H new ATOM 0 HD1 PHE A 18 12.090 -6.529 -5.065 1.00 0.00 H new ATOM 0 HD2 PHE A 18 15.268 -5.200 -2.491 1.00 0.00 H new ATOM 0 HE1 PHE A 18 10.987 -4.326 -4.834 1.00 0.00 H new ATOM 0 HE2 PHE A 18 14.164 -2.993 -2.280 1.00 0.00 H new ATOM 0 HZ PHE A 18 12.029 -2.561 -3.453 1.00 0.00 H new ATOM 308 N THR A 19 16.445 -9.113 -4.512 1.00 0.00 N ATOM 309 CA THR A 19 17.378 -10.235 -4.555 1.00 0.00 C ATOM 310 C THR A 19 16.815 -11.367 -5.407 1.00 0.00 C ATOM 311 O THR A 19 15.650 -11.740 -5.276 1.00 0.00 O ATOM 312 CB THR A 19 17.666 -10.750 -3.132 1.00 0.00 C ATOM 313 OG1 THR A 19 17.796 -12.166 -3.152 1.00 0.00 O ATOM 314 CG2 THR A 19 16.522 -10.362 -2.189 1.00 0.00 C ATOM 0 H THR A 19 16.367 -8.663 -3.600 1.00 0.00 H new ATOM 0 HA THR A 19 18.309 -9.886 -5.002 1.00 0.00 H new ATOM 0 HB THR A 19 18.593 -10.300 -2.777 1.00 0.00 H new ATOM 0 HG1 THR A 19 17.981 -12.490 -2.246 1.00 0.00 H new ATOM 0 HG21 THR A 19 16.736 -10.731 -1.186 1.00 0.00 H new ATOM 0 HG22 THR A 19 16.424 -9.277 -2.163 1.00 0.00 H new ATOM 0 HG23 THR A 19 15.591 -10.802 -2.546 1.00 0.00 H new ATOM 322 N THR A 20 17.655 -11.905 -6.279 1.00 0.00 N ATOM 323 CA THR A 20 17.233 -12.990 -7.152 1.00 0.00 C ATOM 324 C THR A 20 16.835 -14.202 -6.321 1.00 0.00 C ATOM 325 O THR A 20 16.056 -15.039 -6.764 1.00 0.00 O ATOM 326 CB THR A 20 18.369 -13.368 -8.106 1.00 0.00 C ATOM 327 OG1 THR A 20 18.852 -12.197 -8.749 1.00 0.00 O ATOM 328 CG2 THR A 20 17.851 -14.352 -9.158 1.00 0.00 C ATOM 0 H THR A 20 18.624 -11.611 -6.401 1.00 0.00 H new ATOM 0 HA THR A 20 16.374 -12.658 -7.735 1.00 0.00 H new ATOM 0 HB THR A 20 19.177 -13.835 -7.542 1.00 0.00 H new ATOM 0 HG1 THR A 20 19.581 -12.436 -9.359 1.00 0.00 H new ATOM 0 HG21 THR A 20 18.661 -14.620 -9.836 1.00 0.00 H new ATOM 0 HG22 THR A 20 17.479 -15.250 -8.664 1.00 0.00 H new ATOM 0 HG23 THR A 20 17.043 -13.888 -9.724 1.00 0.00 H new ATOM 336 N LYS A 21 17.371 -14.282 -5.111 1.00 0.00 N ATOM 337 CA LYS A 21 17.068 -15.397 -4.223 1.00 0.00 C ATOM 338 C LYS A 21 15.556 -15.582 -4.095 1.00 0.00 C ATOM 339 O LYS A 21 15.075 -16.684 -3.847 1.00 0.00 O ATOM 340 CB LYS A 21 17.685 -15.134 -2.837 1.00 0.00 C ATOM 341 CG LYS A 21 17.988 -16.461 -2.131 1.00 0.00 C ATOM 342 CD LYS A 21 18.720 -16.184 -0.817 1.00 0.00 C ATOM 343 CE LYS A 21 19.111 -17.511 -0.162 1.00 0.00 C ATOM 344 NZ LYS A 21 19.818 -17.243 1.121 1.00 0.00 N ATOM 0 H LYS A 21 18.015 -13.592 -4.723 1.00 0.00 H new ATOM 0 HA LYS A 21 17.494 -16.309 -4.642 1.00 0.00 H new ATOM 0 HB2 LYS A 21 18.601 -14.553 -2.943 1.00 0.00 H new ATOM 0 HB3 LYS A 21 16.999 -14.540 -2.232 1.00 0.00 H new ATOM 0 HG2 LYS A 21 17.062 -17.002 -1.937 1.00 0.00 H new ATOM 0 HG3 LYS A 21 18.599 -17.096 -2.773 1.00 0.00 H new ATOM 0 HD2 LYS A 21 19.609 -15.582 -1.004 1.00 0.00 H new ATOM 0 HD3 LYS A 21 18.081 -15.609 -0.146 1.00 0.00 H new ATOM 0 HE2 LYS A 21 18.222 -18.115 0.020 1.00 0.00 H new ATOM 0 HE3 LYS A 21 19.754 -18.083 -0.831 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 19.601 -17.999 1.802 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 20.844 -17.213 0.952 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 19.504 -16.329 1.506 1.00 0.00 H new ATOM 358 N ASP A 22 14.814 -14.490 -4.254 1.00 0.00 N ATOM 359 CA ASP A 22 13.355 -14.532 -4.144 1.00 0.00 C ATOM 360 C ASP A 22 12.706 -14.663 -5.522 1.00 0.00 C ATOM 361 O ASP A 22 11.600 -14.167 -5.740 1.00 0.00 O ATOM 362 CB ASP A 22 12.855 -13.253 -3.470 1.00 0.00 C ATOM 363 CG ASP A 22 13.405 -13.163 -2.050 1.00 0.00 C ATOM 364 OD1 ASP A 22 13.698 -14.202 -1.482 1.00 0.00 O ATOM 365 OD2 ASP A 22 13.525 -12.055 -1.552 1.00 0.00 O ATOM 0 H ASP A 22 15.195 -13.566 -4.459 1.00 0.00 H new ATOM 0 HA ASP A 22 13.081 -15.401 -3.546 1.00 0.00 H new ATOM 0 HB2 ASP A 22 13.168 -12.382 -4.046 1.00 0.00 H new ATOM 0 HB3 ASP A 22 11.765 -13.246 -3.448 1.00 0.00 H new ATOM 370 N GLN A 23 13.397 -15.317 -6.453 1.00 0.00 N ATOM 371 CA GLN A 23 12.867 -15.479 -7.802 1.00 0.00 C ATOM 372 C GLN A 23 11.650 -16.402 -7.816 1.00 0.00 C ATOM 373 O GLN A 23 10.840 -16.355 -8.741 1.00 0.00 O ATOM 374 CB GLN A 23 13.948 -16.037 -8.737 1.00 0.00 C ATOM 375 CG GLN A 23 14.327 -17.471 -8.339 1.00 0.00 C ATOM 376 CD GLN A 23 14.920 -17.503 -6.939 1.00 0.00 C ATOM 377 OE1 GLN A 23 14.139 -17.705 -5.919 1.00 0.00 O flip ATOM 378 NE2 GLN A 23 16.130 -17.350 -6.771 1.00 0.00 N flip ATOM 0 H GLN A 23 14.313 -15.738 -6.300 1.00 0.00 H new ATOM 0 HA GLN A 23 12.556 -14.495 -8.154 1.00 0.00 H new ATOM 0 HB2 GLN A 23 13.588 -16.024 -9.766 1.00 0.00 H new ATOM 0 HB3 GLN A 23 14.831 -15.399 -8.700 1.00 0.00 H new ATOM 0 HG2 GLN A 23 13.445 -18.110 -8.380 1.00 0.00 H new ATOM 0 HG3 GLN A 23 15.046 -17.874 -9.053 1.00 0.00 H new ATOM 0 HE21 GLN A 23 16.740 -17.192 -7.573 1.00 0.00 H new ATOM 0 HE22 GLN A 23 16.522 -17.382 -5.830 1.00 0.00 H new ATOM 387 N ASP A 24 11.529 -17.245 -6.795 1.00 0.00 N ATOM 388 CA ASP A 24 10.405 -18.178 -6.714 1.00 0.00 C ATOM 389 C ASP A 24 10.047 -18.464 -5.262 1.00 0.00 C ATOM 390 O ASP A 24 10.045 -19.617 -4.832 1.00 0.00 O ATOM 391 CB ASP A 24 10.761 -19.488 -7.421 1.00 0.00 C ATOM 392 CG ASP A 24 11.922 -20.173 -6.708 1.00 0.00 C ATOM 393 OD1 ASP A 24 12.480 -19.569 -5.807 1.00 0.00 O ATOM 394 OD2 ASP A 24 12.239 -21.293 -7.076 1.00 0.00 O ATOM 0 H ASP A 24 12.187 -17.303 -6.018 1.00 0.00 H new ATOM 0 HA ASP A 24 9.545 -17.722 -7.204 1.00 0.00 H new ATOM 0 HB2 ASP A 24 9.894 -20.148 -7.437 1.00 0.00 H new ATOM 0 HB3 ASP A 24 11.029 -19.289 -8.459 1.00 0.00 H new ATOM 399 N LEU A 25 9.742 -17.406 -4.513 1.00 0.00 N ATOM 400 CA LEU A 25 9.378 -17.543 -3.103 1.00 0.00 C ATOM 401 C LEU A 25 7.919 -17.144 -2.904 1.00 0.00 C ATOM 402 O LEU A 25 7.517 -16.037 -3.259 1.00 0.00 O ATOM 403 CB LEU A 25 10.289 -16.642 -2.256 1.00 0.00 C ATOM 404 CG LEU A 25 10.266 -17.090 -0.784 1.00 0.00 C ATOM 405 CD1 LEU A 25 11.385 -16.374 -0.020 1.00 0.00 C ATOM 406 CD2 LEU A 25 8.902 -16.769 -0.143 1.00 0.00 C ATOM 0 H LEU A 25 9.739 -16.446 -4.858 1.00 0.00 H new ATOM 0 HA LEU A 25 9.504 -18.580 -2.792 1.00 0.00 H new ATOM 0 HB2 LEU A 25 11.309 -16.682 -2.639 1.00 0.00 H new ATOM 0 HB3 LEU A 25 9.960 -15.606 -2.333 1.00 0.00 H new ATOM 0 HG LEU A 25 10.422 -18.168 -0.737 1.00 0.00 H new ATOM 0 HD11 LEU A 25 11.372 -16.689 1.024 1.00 0.00 H new ATOM 0 HD12 LEU A 25 12.348 -16.627 -0.463 1.00 0.00 H new ATOM 0 HD13 LEU A 25 11.232 -15.296 -0.076 1.00 0.00 H new ATOM 0 HD21 LEU A 25 8.904 -17.093 0.898 1.00 0.00 H new ATOM 0 HD22 LEU A 25 8.722 -15.695 -0.189 1.00 0.00 H new ATOM 0 HD23 LEU A 25 8.114 -17.292 -0.684 1.00 0.00 H new ATOM 418 N ARG A 26 7.130 -18.054 -2.331 1.00 0.00 N ATOM 419 CA ARG A 26 5.713 -17.794 -2.082 1.00 0.00 C ATOM 420 C ARG A 26 5.448 -17.726 -0.583 1.00 0.00 C ATOM 421 O ARG A 26 4.988 -18.694 0.022 1.00 0.00 O ATOM 422 CB ARG A 26 4.865 -18.908 -2.699 1.00 0.00 C ATOM 423 CG ARG A 26 5.071 -18.923 -4.215 1.00 0.00 C ATOM 424 CD ARG A 26 4.189 -20.006 -4.841 1.00 0.00 C ATOM 425 NE ARG A 26 4.604 -21.326 -4.377 1.00 0.00 N ATOM 426 CZ ARG A 26 5.643 -21.955 -4.920 1.00 0.00 C ATOM 427 NH1 ARG A 26 6.320 -21.387 -5.880 1.00 0.00 N ATOM 428 NH2 ARG A 26 5.986 -23.138 -4.491 1.00 0.00 N ATOM 0 H ARG A 26 7.448 -18.976 -2.031 1.00 0.00 H new ATOM 0 HA ARG A 26 5.446 -16.840 -2.536 1.00 0.00 H new ATOM 0 HB2 ARG A 26 5.145 -19.872 -2.273 1.00 0.00 H new ATOM 0 HB3 ARG A 26 3.812 -18.750 -2.466 1.00 0.00 H new ATOM 0 HG2 ARG A 26 4.822 -17.949 -4.636 1.00 0.00 H new ATOM 0 HG3 ARG A 26 6.119 -19.113 -4.448 1.00 0.00 H new ATOM 0 HD2 ARG A 26 3.146 -19.832 -4.578 1.00 0.00 H new ATOM 0 HD3 ARG A 26 4.257 -19.957 -5.928 1.00 0.00 H new ATOM 0 HE ARG A 26 4.087 -21.775 -3.621 1.00 0.00 H new ATOM 0 HH11 ARG A 26 6.053 -20.461 -6.214 1.00 0.00 H new ATOM 0 HH12 ARG A 26 7.117 -21.869 -6.297 1.00 0.00 H new ATOM 0 HH21 ARG A 26 5.458 -23.581 -3.739 1.00 0.00 H new ATOM 0 HH22 ARG A 26 6.783 -23.620 -4.907 1.00 0.00 H new ATOM 442 N TRP A 27 5.740 -16.575 0.010 1.00 0.00 N ATOM 443 CA TRP A 27 5.529 -16.387 1.438 1.00 0.00 C ATOM 444 C TRP A 27 4.047 -16.541 1.766 1.00 0.00 C ATOM 445 O TRP A 27 3.211 -16.667 0.871 1.00 0.00 O ATOM 446 CB TRP A 27 6.043 -14.995 1.888 1.00 0.00 C ATOM 447 CG TRP A 27 6.385 -14.157 0.693 1.00 0.00 C ATOM 448 CD1 TRP A 27 5.504 -13.742 -0.242 1.00 0.00 C ATOM 449 CD2 TRP A 27 7.680 -13.628 0.294 1.00 0.00 C ATOM 450 NE1 TRP A 27 6.172 -12.991 -1.189 1.00 0.00 N ATOM 451 CE2 TRP A 27 7.516 -12.889 -0.902 1.00 0.00 C ATOM 452 CE3 TRP A 27 8.967 -13.715 0.849 1.00 0.00 C ATOM 453 CZ2 TRP A 27 8.590 -12.261 -1.528 1.00 0.00 C ATOM 454 CZ3 TRP A 27 10.054 -13.082 0.222 1.00 0.00 C ATOM 455 CH2 TRP A 27 9.865 -12.354 -0.962 1.00 0.00 C ATOM 0 H TRP A 27 6.122 -15.762 -0.474 1.00 0.00 H new ATOM 0 HA TRP A 27 6.092 -17.147 1.980 1.00 0.00 H new ATOM 0 HB2 TRP A 27 5.282 -14.494 2.486 1.00 0.00 H new ATOM 0 HB3 TRP A 27 6.921 -15.112 2.523 1.00 0.00 H new ATOM 0 HD1 TRP A 27 4.447 -13.962 -0.248 1.00 0.00 H new ATOM 0 HE1 TRP A 27 5.726 -12.564 -2.001 1.00 0.00 H new ATOM 0 HE3 TRP A 27 9.122 -14.271 1.762 1.00 0.00 H new ATOM 0 HZ2 TRP A 27 8.439 -11.707 -2.443 1.00 0.00 H new ATOM 0 HZ3 TRP A 27 11.041 -13.157 0.654 1.00 0.00 H new ATOM 0 HH2 TRP A 27 10.704 -11.866 -1.436 1.00 0.00 H new ATOM 466 N GLN A 28 3.731 -16.530 3.053 1.00 0.00 N ATOM 467 CA GLN A 28 2.349 -16.674 3.488 1.00 0.00 C ATOM 468 C GLN A 28 1.526 -15.457 3.076 1.00 0.00 C ATOM 469 O GLN A 28 2.074 -14.418 2.707 1.00 0.00 O ATOM 470 CB GLN A 28 2.303 -16.861 5.011 1.00 0.00 C ATOM 471 CG GLN A 28 0.854 -17.019 5.494 1.00 0.00 C ATOM 472 CD GLN A 28 0.208 -18.233 4.832 1.00 0.00 C ATOM 473 OE1 GLN A 28 0.856 -19.265 4.659 1.00 0.00 O ATOM 474 NE2 GLN A 28 -1.036 -18.168 4.444 1.00 0.00 N ATOM 0 H GLN A 28 4.407 -16.424 3.809 1.00 0.00 H new ATOM 0 HA GLN A 28 1.918 -17.553 3.008 1.00 0.00 H new ATOM 0 HB2 GLN A 28 2.883 -17.740 5.292 1.00 0.00 H new ATOM 0 HB3 GLN A 28 2.764 -16.004 5.502 1.00 0.00 H new ATOM 0 HG2 GLN A 28 0.835 -17.133 6.578 1.00 0.00 H new ATOM 0 HG3 GLN A 28 0.284 -16.120 5.258 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -1.571 -17.312 4.588 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -1.473 -18.973 3.996 1.00 0.00 H new ATOM 483 N SER A 29 0.208 -15.599 3.143 1.00 0.00 N ATOM 484 CA SER A 29 -0.695 -14.520 2.779 1.00 0.00 C ATOM 485 C SER A 29 -0.430 -13.269 3.616 1.00 0.00 C ATOM 486 O SER A 29 -1.071 -12.239 3.416 1.00 0.00 O ATOM 487 CB SER A 29 -2.144 -14.967 2.981 1.00 0.00 C ATOM 488 OG SER A 29 -2.388 -15.164 4.368 1.00 0.00 O ATOM 0 H SER A 29 -0.258 -16.454 3.447 1.00 0.00 H new ATOM 0 HA SER A 29 -0.523 -14.276 1.731 1.00 0.00 H new ATOM 0 HB2 SER A 29 -2.827 -14.216 2.583 1.00 0.00 H new ATOM 0 HB3 SER A 29 -2.331 -15.890 2.433 1.00 0.00 H new ATOM 0 HG SER A 29 -3.316 -15.449 4.500 1.00 0.00 H new ATOM 494 N MET A 30 0.509 -13.355 4.555 1.00 0.00 N ATOM 495 CA MET A 30 0.817 -12.205 5.403 1.00 0.00 C ATOM 496 C MET A 30 1.253 -11.019 4.548 1.00 0.00 C ATOM 497 O MET A 30 0.765 -9.903 4.724 1.00 0.00 O ATOM 498 CB MET A 30 1.932 -12.566 6.387 1.00 0.00 C ATOM 499 CG MET A 30 1.491 -13.756 7.236 1.00 0.00 C ATOM 500 SD MET A 30 2.829 -14.227 8.366 1.00 0.00 S ATOM 501 CE MET A 30 2.182 -13.488 9.890 1.00 0.00 C ATOM 0 H MET A 30 1.061 -14.191 4.747 1.00 0.00 H new ATOM 0 HA MET A 30 -0.080 -11.931 5.958 1.00 0.00 H new ATOM 0 HB2 MET A 30 2.846 -12.810 5.845 1.00 0.00 H new ATOM 0 HB3 MET A 30 2.159 -11.713 7.026 1.00 0.00 H new ATOM 0 HG2 MET A 30 0.596 -13.499 7.803 1.00 0.00 H new ATOM 0 HG3 MET A 30 1.231 -14.597 6.594 1.00 0.00 H new ATOM 0 HE1 MET A 30 2.998 -13.339 10.597 1.00 0.00 H new ATOM 0 HE2 MET A 30 1.720 -12.528 9.661 1.00 0.00 H new ATOM 0 HE3 MET A 30 1.438 -14.153 10.329 1.00 0.00 H new ATOM 511 N ALA A 31 2.154 -11.273 3.607 1.00 0.00 N ATOM 512 CA ALA A 31 2.628 -10.225 2.709 1.00 0.00 C ATOM 513 C ALA A 31 1.478 -9.721 1.841 1.00 0.00 C ATOM 514 O ALA A 31 1.416 -8.546 1.482 1.00 0.00 O ATOM 515 CB ALA A 31 3.741 -10.771 1.813 1.00 0.00 C ATOM 0 H ALA A 31 2.570 -12.190 3.445 1.00 0.00 H new ATOM 0 HA ALA A 31 3.016 -9.400 3.306 1.00 0.00 H new ATOM 0 HB1 ALA A 31 4.090 -9.983 1.145 1.00 0.00 H new ATOM 0 HB2 ALA A 31 4.570 -11.116 2.431 1.00 0.00 H new ATOM 0 HB3 ALA A 31 3.358 -11.603 1.223 1.00 0.00 H new ATOM 521 N ILE A 32 0.565 -10.626 1.518 1.00 0.00 N ATOM 522 CA ILE A 32 -0.594 -10.284 0.705 1.00 0.00 C ATOM 523 C ILE A 32 -1.507 -9.351 1.496 1.00 0.00 C ATOM 524 O ILE A 32 -2.051 -8.392 0.961 1.00 0.00 O ATOM 525 CB ILE A 32 -1.338 -11.560 0.271 1.00 0.00 C ATOM 526 CG1 ILE A 32 -0.545 -12.269 -0.842 1.00 0.00 C ATOM 527 CG2 ILE A 32 -2.735 -11.207 -0.256 1.00 0.00 C ATOM 528 CD1 ILE A 32 0.902 -12.515 -0.401 1.00 0.00 C ATOM 0 H ILE A 32 0.604 -11.604 1.807 1.00 0.00 H new ATOM 0 HA ILE A 32 -0.269 -9.769 -0.199 1.00 0.00 H new ATOM 0 HB ILE A 32 -1.435 -12.218 1.134 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -1.022 -13.218 -1.088 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -0.557 -11.662 -1.747 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -3.250 -12.118 -0.560 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -3.306 -10.712 0.530 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -2.643 -10.540 -1.113 1.00 0.00 H new ATOM 0 HD11 ILE A 32 1.446 -13.017 -1.201 1.00 0.00 H new ATOM 0 HD12 ILE A 32 1.382 -11.562 -0.179 1.00 0.00 H new ATOM 0 HD13 ILE A 32 0.909 -13.142 0.491 1.00 0.00 H new ATOM 540 N MET A 33 -1.663 -9.633 2.778 1.00 0.00 N ATOM 541 CA MET A 33 -2.492 -8.792 3.622 1.00 0.00 C ATOM 542 C MET A 33 -1.893 -7.398 3.657 1.00 0.00 C ATOM 543 O MET A 33 -2.614 -6.402 3.710 1.00 0.00 O ATOM 544 CB MET A 33 -2.564 -9.361 5.043 1.00 0.00 C ATOM 545 CG MET A 33 -3.201 -10.778 5.074 1.00 0.00 C ATOM 546 SD MET A 33 -4.180 -11.122 3.582 1.00 0.00 S ATOM 547 CE MET A 33 -5.722 -10.358 4.142 1.00 0.00 C ATOM 0 H MET A 33 -1.233 -10.427 3.252 1.00 0.00 H new ATOM 0 HA MET A 33 -3.503 -8.757 3.216 1.00 0.00 H new ATOM 0 HB2 MET A 33 -1.561 -9.406 5.466 1.00 0.00 H new ATOM 0 HB3 MET A 33 -3.146 -8.689 5.673 1.00 0.00 H new ATOM 0 HG2 MET A 33 -2.414 -11.526 5.171 1.00 0.00 H new ATOM 0 HG3 MET A 33 -3.838 -10.869 5.954 1.00 0.00 H new ATOM 0 HE1 MET A 33 -6.480 -10.455 3.364 1.00 0.00 H new ATOM 0 HE2 MET A 33 -6.067 -10.856 5.048 1.00 0.00 H new ATOM 0 HE3 MET A 33 -5.550 -9.302 4.351 1.00 0.00 H new ATOM 557 N ALA A 34 -0.566 -7.337 3.604 1.00 0.00 N ATOM 558 CA ALA A 34 0.120 -6.056 3.604 1.00 0.00 C ATOM 559 C ALA A 34 -0.344 -5.240 2.397 1.00 0.00 C ATOM 560 O ALA A 34 -0.627 -4.045 2.497 1.00 0.00 O ATOM 561 CB ALA A 34 1.635 -6.258 3.549 1.00 0.00 C ATOM 0 H ALA A 34 0.047 -8.151 3.561 1.00 0.00 H new ATOM 0 HA ALA A 34 -0.120 -5.521 4.523 1.00 0.00 H new ATOM 0 HB1 ALA A 34 2.132 -5.288 3.550 1.00 0.00 H new ATOM 0 HB2 ALA A 34 1.957 -6.831 4.418 1.00 0.00 H new ATOM 0 HB3 ALA A 34 1.897 -6.799 2.640 1.00 0.00 H new ATOM 567 N LEU A 35 -0.458 -5.908 1.255 1.00 0.00 N ATOM 568 CA LEU A 35 -0.917 -5.245 0.048 1.00 0.00 C ATOM 569 C LEU A 35 -2.299 -4.649 0.299 1.00 0.00 C ATOM 570 O LEU A 35 -2.564 -3.482 -0.001 1.00 0.00 O ATOM 571 CB LEU A 35 -0.984 -6.269 -1.096 1.00 0.00 C ATOM 572 CG LEU A 35 -1.759 -5.715 -2.290 1.00 0.00 C ATOM 573 CD1 LEU A 35 -1.173 -4.370 -2.723 1.00 0.00 C ATOM 574 CD2 LEU A 35 -1.656 -6.710 -3.443 1.00 0.00 C ATOM 0 H LEU A 35 -0.241 -6.898 1.143 1.00 0.00 H new ATOM 0 HA LEU A 35 -0.227 -4.447 -0.226 1.00 0.00 H new ATOM 0 HB2 LEU A 35 0.026 -6.537 -1.407 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -1.461 -7.183 -0.742 1.00 0.00 H new ATOM 0 HG LEU A 35 -2.802 -5.568 -2.010 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -1.734 -3.986 -3.575 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -1.238 -3.662 -1.897 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -0.129 -4.502 -3.006 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -2.205 -6.328 -4.304 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -0.609 -6.847 -3.713 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -2.080 -7.666 -3.137 1.00 0.00 H new ATOM 586 N GLN A 36 -3.175 -5.469 0.860 1.00 0.00 N ATOM 587 CA GLN A 36 -4.530 -5.038 1.155 1.00 0.00 C ATOM 588 C GLN A 36 -4.528 -3.943 2.206 1.00 0.00 C ATOM 589 O GLN A 36 -5.482 -3.182 2.317 1.00 0.00 O ATOM 590 CB GLN A 36 -5.361 -6.230 1.632 1.00 0.00 C ATOM 591 CG GLN A 36 -5.335 -7.323 0.559 1.00 0.00 C ATOM 592 CD GLN A 36 -6.020 -6.831 -0.709 1.00 0.00 C ATOM 593 OE1 GLN A 36 -5.377 -6.024 -1.505 1.00 0.00 O flip ATOM 594 NE2 GLN A 36 -7.174 -7.175 -0.971 1.00 0.00 N flip ATOM 0 H GLN A 36 -2.971 -6.434 1.119 1.00 0.00 H new ATOM 0 HA GLN A 36 -4.974 -4.635 0.245 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -4.962 -6.615 2.570 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -6.387 -5.919 1.826 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -4.305 -7.603 0.339 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -5.836 -8.218 0.928 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -7.673 -7.807 -0.344 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -7.631 -6.828 -1.814 1.00 0.00 H new ATOM 603 N GLU A 37 -3.451 -3.853 2.967 1.00 0.00 N ATOM 604 CA GLU A 37 -3.360 -2.825 3.991 1.00 0.00 C ATOM 605 C GLU A 37 -3.340 -1.459 3.328 1.00 0.00 C ATOM 606 O GLU A 37 -4.073 -0.545 3.723 1.00 0.00 O ATOM 607 CB GLU A 37 -2.111 -3.066 4.868 1.00 0.00 C ATOM 608 CG GLU A 37 -0.947 -2.121 4.533 1.00 0.00 C ATOM 609 CD GLU A 37 0.247 -2.495 5.389 1.00 0.00 C ATOM 610 OE1 GLU A 37 0.236 -2.159 6.549 1.00 0.00 O ATOM 611 OE2 GLU A 37 1.144 -3.131 4.878 1.00 0.00 O ATOM 0 H GLU A 37 -2.640 -4.467 2.899 1.00 0.00 H new ATOM 0 HA GLU A 37 -4.229 -2.867 4.648 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -2.381 -2.942 5.917 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -1.781 -4.097 4.744 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -0.692 -2.196 3.476 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -1.235 -1.086 4.719 1.00 0.00 H new ATOM 618 N ALA A 38 -2.515 -1.336 2.298 1.00 0.00 N ATOM 619 CA ALA A 38 -2.431 -0.082 1.572 1.00 0.00 C ATOM 620 C ALA A 38 -3.754 0.189 0.867 1.00 0.00 C ATOM 621 O ALA A 38 -4.232 1.327 0.818 1.00 0.00 O ATOM 622 CB ALA A 38 -1.301 -0.144 0.545 1.00 0.00 C ATOM 0 H ALA A 38 -1.905 -2.077 1.952 1.00 0.00 H new ATOM 0 HA ALA A 38 -2.224 0.724 2.276 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -1.247 0.802 0.006 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -0.355 -0.326 1.055 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -1.494 -0.953 -0.160 1.00 0.00 H new ATOM 628 N SER A 39 -4.344 -0.872 0.325 1.00 0.00 N ATOM 629 CA SER A 39 -5.609 -0.742 -0.386 1.00 0.00 C ATOM 630 C SER A 39 -6.767 -0.490 0.573 1.00 0.00 C ATOM 631 O SER A 39 -7.669 0.291 0.276 1.00 0.00 O ATOM 632 CB SER A 39 -5.887 -2.003 -1.200 1.00 0.00 C ATOM 633 OG SER A 39 -4.742 -2.322 -1.980 1.00 0.00 O ATOM 0 H SER A 39 -3.971 -1.821 0.364 1.00 0.00 H new ATOM 0 HA SER A 39 -5.525 0.116 -1.054 1.00 0.00 H new ATOM 0 HB2 SER A 39 -6.131 -2.832 -0.536 1.00 0.00 H new ATOM 0 HB3 SER A 39 -6.750 -1.849 -1.847 1.00 0.00 H new ATOM 0 HG SER A 39 -4.059 -2.729 -1.407 1.00 0.00 H new ATOM 639 N GLU A 40 -6.742 -1.162 1.716 1.00 0.00 N ATOM 640 CA GLU A 40 -7.808 -1.010 2.701 1.00 0.00 C ATOM 641 C GLU A 40 -7.968 0.452 3.105 1.00 0.00 C ATOM 642 O GLU A 40 -9.082 0.976 3.115 1.00 0.00 O ATOM 643 CB GLU A 40 -7.506 -1.870 3.941 1.00 0.00 C ATOM 644 CG GLU A 40 -7.997 -3.308 3.721 1.00 0.00 C ATOM 645 CD GLU A 40 -9.519 -3.366 3.801 1.00 0.00 C ATOM 646 OE1 GLU A 40 -10.097 -2.473 4.399 1.00 0.00 O ATOM 647 OE2 GLU A 40 -10.085 -4.303 3.262 1.00 0.00 O ATOM 0 H GLU A 40 -6.003 -1.812 1.984 1.00 0.00 H new ATOM 0 HA GLU A 40 -8.742 -1.346 2.251 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -6.434 -1.870 4.140 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -7.993 -1.442 4.817 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -7.663 -3.669 2.748 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -7.561 -3.967 4.472 1.00 0.00 H new ATOM 654 N ALA A 41 -6.863 1.109 3.441 1.00 0.00 N ATOM 655 CA ALA A 41 -6.942 2.512 3.844 1.00 0.00 C ATOM 656 C ALA A 41 -7.425 3.381 2.693 1.00 0.00 C ATOM 657 O ALA A 41 -8.359 4.168 2.850 1.00 0.00 O ATOM 658 CB ALA A 41 -5.583 3.021 4.302 1.00 0.00 C ATOM 0 H ALA A 41 -5.925 0.708 3.444 1.00 0.00 H new ATOM 0 HA ALA A 41 -7.652 2.573 4.669 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -5.667 4.067 4.597 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -5.241 2.431 5.152 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -4.867 2.930 3.486 1.00 0.00 H new ATOM 664 N TYR A 42 -6.790 3.239 1.534 1.00 0.00 N ATOM 665 CA TYR A 42 -7.183 4.033 0.378 1.00 0.00 C ATOM 666 C TYR A 42 -8.628 3.732 0.003 1.00 0.00 C ATOM 667 O TYR A 42 -9.358 4.612 -0.444 1.00 0.00 O ATOM 668 CB TYR A 42 -6.250 3.742 -0.813 1.00 0.00 C ATOM 669 CG TYR A 42 -5.087 4.714 -0.802 1.00 0.00 C ATOM 670 CD1 TYR A 42 -5.325 6.076 -1.016 1.00 0.00 C ATOM 671 CD2 TYR A 42 -3.781 4.260 -0.576 1.00 0.00 C ATOM 672 CE1 TYR A 42 -4.261 6.985 -1.004 1.00 0.00 C ATOM 673 CE2 TYR A 42 -2.717 5.169 -0.565 1.00 0.00 C ATOM 674 CZ TYR A 42 -2.957 6.531 -0.778 1.00 0.00 C ATOM 675 OH TYR A 42 -1.909 7.427 -0.766 1.00 0.00 O ATOM 0 H TYR A 42 -6.016 2.595 1.372 1.00 0.00 H new ATOM 0 HA TYR A 42 -7.100 5.089 0.634 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -5.881 2.718 -0.756 1.00 0.00 H new ATOM 0 HB3 TYR A 42 -6.801 3.831 -1.749 1.00 0.00 H new ATOM 0 HD1 TYR A 42 -6.332 6.426 -1.191 1.00 0.00 H new ATOM 0 HD2 TYR A 42 -3.595 3.209 -0.410 1.00 0.00 H new ATOM 0 HE1 TYR A 42 -4.446 8.036 -1.169 1.00 0.00 H new ATOM 0 HE2 TYR A 42 -1.710 4.819 -0.392 1.00 0.00 H new ATOM 0 HH TYR A 42 -2.228 8.300 -0.455 1.00 0.00 H new ATOM 685 N LEU A 43 -9.037 2.487 0.187 1.00 0.00 N ATOM 686 CA LEU A 43 -10.398 2.097 -0.145 1.00 0.00 C ATOM 687 C LEU A 43 -11.402 2.882 0.694 1.00 0.00 C ATOM 688 O LEU A 43 -12.402 3.376 0.175 1.00 0.00 O ATOM 689 CB LEU A 43 -10.575 0.598 0.094 1.00 0.00 C ATOM 690 CG LEU A 43 -12.012 0.165 -0.278 1.00 0.00 C ATOM 691 CD1 LEU A 43 -11.966 -1.116 -1.117 1.00 0.00 C ATOM 692 CD2 LEU A 43 -12.828 -0.099 0.994 1.00 0.00 C ATOM 0 H LEU A 43 -8.454 1.737 0.560 1.00 0.00 H new ATOM 0 HA LEU A 43 -10.580 2.320 -1.196 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -9.853 0.039 -0.502 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -10.375 0.363 1.139 1.00 0.00 H new ATOM 0 HG LEU A 43 -12.481 0.965 -0.851 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -12.981 -1.417 -1.377 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -11.397 -0.934 -2.029 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -11.487 -1.910 -0.543 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -13.839 -0.403 0.721 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -12.354 -0.892 1.572 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -12.872 0.810 1.593 1.00 0.00 H new ATOM 704 N VAL A 44 -11.123 3.007 1.988 1.00 0.00 N ATOM 705 CA VAL A 44 -12.011 3.753 2.875 1.00 0.00 C ATOM 706 C VAL A 44 -12.018 5.228 2.487 1.00 0.00 C ATOM 707 O VAL A 44 -13.075 5.850 2.385 1.00 0.00 O ATOM 708 CB VAL A 44 -11.555 3.605 4.334 1.00 0.00 C ATOM 709 CG1 VAL A 44 -12.364 4.551 5.233 1.00 0.00 C ATOM 710 CG2 VAL A 44 -11.773 2.160 4.794 1.00 0.00 C ATOM 0 H VAL A 44 -10.301 2.608 2.441 1.00 0.00 H new ATOM 0 HA VAL A 44 -13.019 3.350 2.776 1.00 0.00 H new ATOM 0 HB VAL A 44 -10.497 3.858 4.404 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -12.035 4.441 6.266 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -12.209 5.581 4.911 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -13.423 4.304 5.161 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -11.449 2.055 5.830 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -12.831 1.909 4.717 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -11.194 1.486 4.163 1.00 0.00 H new ATOM 720 N GLY A 45 -10.829 5.778 2.271 1.00 0.00 N ATOM 721 CA GLY A 45 -10.704 7.180 1.895 1.00 0.00 C ATOM 722 C GLY A 45 -11.417 7.433 0.578 1.00 0.00 C ATOM 723 O GLY A 45 -12.202 8.373 0.453 1.00 0.00 O ATOM 0 H GLY A 45 -9.943 5.278 2.349 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -11.128 7.813 2.675 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -9.651 7.448 1.805 1.00 0.00 H new ATOM 727 N LEU A 46 -11.149 6.577 -0.400 1.00 0.00 N ATOM 728 CA LEU A 46 -11.783 6.709 -1.702 1.00 0.00 C ATOM 729 C LEU A 46 -13.290 6.572 -1.553 1.00 0.00 C ATOM 730 O LEU A 46 -14.050 7.363 -2.107 1.00 0.00 O ATOM 731 CB LEU A 46 -11.265 5.615 -2.644 1.00 0.00 C ATOM 732 CG LEU A 46 -9.782 5.858 -2.984 1.00 0.00 C ATOM 733 CD1 LEU A 46 -9.144 4.549 -3.461 1.00 0.00 C ATOM 734 CD2 LEU A 46 -9.657 6.898 -4.101 1.00 0.00 C ATOM 0 H LEU A 46 -10.503 5.792 -0.317 1.00 0.00 H new ATOM 0 HA LEU A 46 -11.545 7.688 -2.117 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -11.382 4.638 -2.176 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -11.857 5.603 -3.559 1.00 0.00 H new ATOM 0 HG LEU A 46 -9.275 6.221 -2.090 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -8.095 4.722 -3.701 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -9.217 3.800 -2.672 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -9.666 4.192 -4.349 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -8.604 7.060 -4.331 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -10.172 6.539 -4.992 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -10.106 7.837 -3.776 1.00 0.00 H new ATOM 746 N LEU A 47 -13.710 5.569 -0.789 1.00 0.00 N ATOM 747 CA LEU A 47 -15.128 5.331 -0.562 1.00 0.00 C ATOM 748 C LEU A 47 -15.752 6.470 0.238 1.00 0.00 C ATOM 749 O LEU A 47 -16.919 6.812 0.044 1.00 0.00 O ATOM 750 CB LEU A 47 -15.328 4.005 0.182 1.00 0.00 C ATOM 751 CG LEU A 47 -16.825 3.664 0.283 1.00 0.00 C ATOM 752 CD1 LEU A 47 -17.424 3.433 -1.117 1.00 0.00 C ATOM 753 CD2 LEU A 47 -16.990 2.396 1.127 1.00 0.00 C ATOM 0 H LEU A 47 -13.089 4.910 -0.318 1.00 0.00 H new ATOM 0 HA LEU A 47 -15.622 5.279 -1.532 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -14.801 3.206 -0.339 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -14.896 4.073 1.181 1.00 0.00 H new ATOM 0 HG LEU A 47 -17.350 4.497 0.750 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -18.483 3.193 -1.024 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -17.307 4.336 -1.716 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -16.906 2.606 -1.603 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -18.048 2.146 1.205 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -16.456 1.572 0.654 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -16.584 2.567 2.124 1.00 0.00 H new ATOM 765 N GLU A 48 -14.973 7.042 1.148 1.00 0.00 N ATOM 766 CA GLU A 48 -15.463 8.128 1.985 1.00 0.00 C ATOM 767 C GLU A 48 -15.825 9.341 1.136 1.00 0.00 C ATOM 768 O GLU A 48 -16.771 10.064 1.445 1.00 0.00 O ATOM 769 CB GLU A 48 -14.393 8.519 3.009 1.00 0.00 C ATOM 770 CG GLU A 48 -14.956 9.571 3.968 1.00 0.00 C ATOM 771 CD GLU A 48 -13.933 9.888 5.053 1.00 0.00 C ATOM 772 OE1 GLU A 48 -12.994 9.123 5.195 1.00 0.00 O ATOM 773 OE2 GLU A 48 -14.104 10.891 5.727 1.00 0.00 O ATOM 0 H GLU A 48 -14.005 6.773 1.324 1.00 0.00 H new ATOM 0 HA GLU A 48 -16.358 7.786 2.505 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -14.071 7.640 3.567 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -13.514 8.912 2.498 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -15.208 10.478 3.419 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -15.878 9.206 4.421 1.00 0.00 H new ATOM 1474 N LEU A 89 -0.716 14.694 9.230 1.00 0.00 N ATOM 1475 CA LEU A 89 -1.155 13.816 10.301 1.00 0.00 C ATOM 1476 C LEU A 89 -2.309 12.942 9.819 1.00 0.00 C ATOM 1477 O LEU A 89 -2.230 11.716 9.825 1.00 0.00 O ATOM 1478 CB LEU A 89 -1.602 14.692 11.484 1.00 0.00 C ATOM 1479 CG LEU A 89 -2.489 13.910 12.455 1.00 0.00 C ATOM 1480 CD1 LEU A 89 -1.745 12.670 12.966 1.00 0.00 C ATOM 1481 CD2 LEU A 89 -2.853 14.805 13.640 1.00 0.00 C ATOM 0 HA LEU A 89 -0.342 13.160 10.611 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -0.725 15.068 12.012 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -2.146 15.560 11.111 1.00 0.00 H new ATOM 0 HG LEU A 89 -3.394 13.595 11.936 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -2.385 12.120 13.656 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -1.485 12.029 12.124 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -0.835 12.978 13.482 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -3.485 14.251 14.334 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -1.943 15.120 14.151 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -3.391 15.683 13.281 1.00 0.00 H new ATOM 1493 N ALA A 90 -3.390 13.592 9.420 1.00 0.00 N ATOM 1494 CA ALA A 90 -4.575 12.873 8.950 1.00 0.00 C ATOM 1495 C ALA A 90 -4.186 11.784 7.950 1.00 0.00 C ATOM 1496 O ALA A 90 -4.693 10.659 8.003 1.00 0.00 O ATOM 1497 CB ALA A 90 -5.548 13.851 8.288 1.00 0.00 C ATOM 0 H ALA A 90 -3.477 14.608 9.410 1.00 0.00 H new ATOM 0 HA ALA A 90 -5.055 12.404 9.809 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -6.428 13.310 7.940 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -5.850 14.609 9.011 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -5.060 14.332 7.441 1.00 0.00 H new ATOM 1503 N ASP A 91 -3.270 12.115 7.049 1.00 0.00 N ATOM 1504 CA ASP A 91 -2.821 11.152 6.061 1.00 0.00 C ATOM 1505 C ASP A 91 -2.120 10.003 6.772 1.00 0.00 C ATOM 1506 O ASP A 91 -2.235 8.845 6.370 1.00 0.00 O ATOM 1507 CB ASP A 91 -1.863 11.823 5.062 1.00 0.00 C ATOM 1508 CG ASP A 91 -2.648 12.607 4.011 1.00 0.00 C ATOM 1509 OD1 ASP A 91 -3.865 12.525 4.019 1.00 0.00 O ATOM 1510 OD2 ASP A 91 -2.016 13.281 3.213 1.00 0.00 O ATOM 0 H ASP A 91 -2.830 13.033 6.984 1.00 0.00 H new ATOM 0 HA ASP A 91 -3.679 10.769 5.508 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -1.185 12.492 5.592 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -1.248 11.066 4.575 1.00 0.00 H new ATOM 1515 N GLU A 92 -1.400 10.333 7.841 1.00 0.00 N ATOM 1516 CA GLU A 92 -0.695 9.318 8.602 1.00 0.00 C ATOM 1517 C GLU A 92 -1.689 8.432 9.344 1.00 0.00 C ATOM 1518 O GLU A 92 -1.440 7.245 9.550 1.00 0.00 O ATOM 1519 CB GLU A 92 0.291 9.970 9.585 1.00 0.00 C ATOM 1520 CG GLU A 92 0.948 8.902 10.466 1.00 0.00 C ATOM 1521 CD GLU A 92 1.681 7.879 9.605 1.00 0.00 C ATOM 1522 OE1 GLU A 92 2.061 8.225 8.499 1.00 0.00 O ATOM 1523 OE2 GLU A 92 1.853 6.762 10.066 1.00 0.00 O ATOM 0 H GLU A 92 -1.293 11.284 8.193 1.00 0.00 H new ATOM 0 HA GLU A 92 -0.125 8.696 7.912 1.00 0.00 H new ATOM 0 HB2 GLU A 92 1.056 10.518 9.034 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -0.232 10.694 10.209 1.00 0.00 H new ATOM 0 HG2 GLU A 92 1.647 9.372 11.158 1.00 0.00 H new ATOM 0 HG3 GLU A 92 0.190 8.402 11.069 1.00 0.00 H new ATOM 1530 N ASN A 93 -2.820 9.012 9.735 1.00 0.00 N ATOM 1531 CA ASN A 93 -3.839 8.249 10.440 1.00 0.00 C ATOM 1532 C ASN A 93 -4.351 7.143 9.529 1.00 0.00 C ATOM 1533 O ASN A 93 -4.628 6.030 9.977 1.00 0.00 O ATOM 1534 CB ASN A 93 -4.996 9.157 10.868 1.00 0.00 C ATOM 1535 CG ASN A 93 -4.524 10.132 11.942 1.00 0.00 C ATOM 1536 OD1 ASN A 93 -3.497 9.904 12.581 1.00 0.00 O ATOM 1537 ND2 ASN A 93 -5.217 11.213 12.176 1.00 0.00 N ATOM 0 H ASN A 93 -3.050 9.993 9.578 1.00 0.00 H new ATOM 0 HA ASN A 93 -3.401 7.813 11.338 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -5.375 9.707 10.007 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -5.820 8.554 11.249 1.00 0.00 H new ATOM 0 HD21 ASN A 93 -4.908 11.872 12.890 1.00 0.00 H new ATOM 0 HD22 ASN A 93 -6.068 11.399 11.644 1.00 0.00 H new ATOM 1544 N MET A 94 -4.448 7.450 8.237 1.00 0.00 N ATOM 1545 CA MET A 94 -4.896 6.458 7.265 1.00 0.00 C ATOM 1546 C MET A 94 -3.863 5.332 7.153 1.00 0.00 C ATOM 1547 O MET A 94 -4.207 4.148 7.077 1.00 0.00 O ATOM 1548 CB MET A 94 -5.104 7.122 5.892 1.00 0.00 C ATOM 1549 CG MET A 94 -6.486 7.786 5.829 1.00 0.00 C ATOM 1550 SD MET A 94 -6.608 8.800 4.331 1.00 0.00 S ATOM 1551 CE MET A 94 -6.742 7.454 3.127 1.00 0.00 C ATOM 0 H MET A 94 -4.226 8.365 7.844 1.00 0.00 H new ATOM 0 HA MET A 94 -5.844 6.037 7.600 1.00 0.00 H new ATOM 0 HB2 MET A 94 -4.327 7.866 5.718 1.00 0.00 H new ATOM 0 HB3 MET A 94 -5.014 6.377 5.102 1.00 0.00 H new ATOM 0 HG2 MET A 94 -7.266 7.025 5.829 1.00 0.00 H new ATOM 0 HG3 MET A 94 -6.644 8.405 6.713 1.00 0.00 H new ATOM 0 HE1 MET A 94 -7.108 7.849 2.179 1.00 0.00 H new ATOM 0 HE2 MET A 94 -5.762 7.001 2.977 1.00 0.00 H new ATOM 0 HE3 MET A 94 -7.437 6.701 3.499 1.00 0.00 H new ATOM 1561 N ARG A 95 -2.590 5.710 7.151 1.00 0.00 N ATOM 1562 CA ARG A 95 -1.522 4.724 7.056 1.00 0.00 C ATOM 1563 C ARG A 95 -1.497 3.877 8.329 1.00 0.00 C ATOM 1564 O ARG A 95 -1.334 2.653 8.278 1.00 0.00 O ATOM 1565 CB ARG A 95 -0.173 5.424 6.856 1.00 0.00 C ATOM 1566 CG ARG A 95 -0.213 6.278 5.587 1.00 0.00 C ATOM 1567 CD ARG A 95 1.109 7.030 5.445 1.00 0.00 C ATOM 1568 NE ARG A 95 1.093 7.864 4.240 1.00 0.00 N ATOM 1569 CZ ARG A 95 1.911 7.647 3.206 1.00 0.00 C ATOM 1570 NH1 ARG A 95 2.791 6.682 3.244 1.00 0.00 N ATOM 1571 NH2 ARG A 95 1.837 8.412 2.152 1.00 0.00 N ATOM 0 H ARG A 95 -2.276 6.678 7.213 1.00 0.00 H new ATOM 0 HA ARG A 95 -1.704 4.076 6.199 1.00 0.00 H new ATOM 0 HB2 ARG A 95 0.053 6.050 7.719 1.00 0.00 H new ATOM 0 HB3 ARG A 95 0.623 4.684 6.782 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -0.381 5.647 4.715 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -1.043 6.983 5.635 1.00 0.00 H new ATOM 0 HD2 ARG A 95 1.277 7.652 6.324 1.00 0.00 H new ATOM 0 HD3 ARG A 95 1.935 6.321 5.394 1.00 0.00 H new ATOM 0 HE ARG A 95 0.432 8.639 4.189 1.00 0.00 H new ATOM 0 HH11 ARG A 95 2.858 6.085 4.069 1.00 0.00 H new ATOM 0 HH12 ARG A 95 3.411 6.525 2.449 1.00 0.00 H new ATOM 0 HH21 ARG A 95 1.157 9.172 2.120 1.00 0.00 H new ATOM 0 HH22 ARG A 95 2.459 8.251 1.360 1.00 0.00 H new ATOM 1585 N LYS A 96 -1.699 4.532 9.472 1.00 0.00 N ATOM 1586 CA LYS A 96 -1.730 3.826 10.742 1.00 0.00 C ATOM 1587 C LYS A 96 -2.949 2.920 10.795 1.00 0.00 C ATOM 1588 O LYS A 96 -2.913 1.848 11.396 1.00 0.00 O ATOM 1589 CB LYS A 96 -1.766 4.815 11.915 1.00 0.00 C ATOM 1590 CG LYS A 96 -0.384 5.445 12.113 1.00 0.00 C ATOM 1591 CD LYS A 96 -0.413 6.349 13.348 1.00 0.00 C ATOM 1592 CE LYS A 96 0.998 6.863 13.641 1.00 0.00 C ATOM 1593 NZ LYS A 96 0.975 7.706 14.870 1.00 0.00 N ATOM 0 H LYS A 96 -1.842 5.540 9.540 1.00 0.00 H new ATOM 0 HA LYS A 96 -0.825 3.225 10.826 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -2.505 5.593 11.723 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -2.074 4.301 12.825 1.00 0.00 H new ATOM 0 HG2 LYS A 96 0.369 4.667 12.235 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -0.105 6.023 11.232 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -1.089 7.188 13.182 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -0.795 5.797 14.206 1.00 0.00 H new ATOM 0 HE2 LYS A 96 1.681 6.024 13.775 1.00 0.00 H new ATOM 0 HE3 LYS A 96 1.368 7.444 12.796 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 1.934 8.055 15.069 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 0.335 8.513 14.725 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 0.639 7.138 15.674 1.00 0.00 H new ATOM 1607 N VAL A 97 -4.031 3.356 10.158 1.00 0.00 N ATOM 1608 CA VAL A 97 -5.250 2.562 10.151 1.00 0.00 C ATOM 1609 C VAL A 97 -4.943 1.178 9.591 1.00 0.00 C ATOM 1610 O VAL A 97 -5.324 0.160 10.181 1.00 0.00 O ATOM 1611 CB VAL A 97 -6.349 3.269 9.318 1.00 0.00 C ATOM 1612 CG1 VAL A 97 -7.270 2.243 8.638 1.00 0.00 C ATOM 1613 CG2 VAL A 97 -7.201 4.170 10.225 1.00 0.00 C ATOM 0 H VAL A 97 -4.088 4.238 9.649 1.00 0.00 H new ATOM 0 HA VAL A 97 -5.624 2.456 11.169 1.00 0.00 H new ATOM 0 HB VAL A 97 -5.854 3.868 8.554 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -8.032 2.765 8.060 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -6.682 1.610 7.974 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -7.750 1.626 9.397 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -7.970 4.662 9.630 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -7.673 3.565 10.999 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -6.565 4.923 10.690 1.00 0.00 H new ATOM 1623 N TRP A 98 -4.241 1.131 8.461 1.00 0.00 N ATOM 1624 CA TRP A 98 -3.902 -0.160 7.883 1.00 0.00 C ATOM 1625 C TRP A 98 -2.909 -0.883 8.788 1.00 0.00 C ATOM 1626 O TRP A 98 -2.795 -2.105 8.757 1.00 0.00 O ATOM 1627 CB TRP A 98 -3.377 -0.013 6.434 1.00 0.00 C ATOM 1628 CG TRP A 98 -1.975 0.534 6.346 1.00 0.00 C ATOM 1629 CD1 TRP A 98 -0.907 0.137 7.070 1.00 0.00 C ATOM 1630 CD2 TRP A 98 -1.450 1.498 5.388 1.00 0.00 C ATOM 1631 NE1 TRP A 98 0.194 0.859 6.691 1.00 0.00 N ATOM 1632 CE2 TRP A 98 -0.081 1.706 5.654 1.00 0.00 C ATOM 1633 CE3 TRP A 98 -2.031 2.230 4.352 1.00 0.00 C ATOM 1634 CZ2 TRP A 98 0.686 2.599 4.913 1.00 0.00 C ATOM 1635 CZ3 TRP A 98 -1.261 3.127 3.588 1.00 0.00 C ATOM 1636 CH2 TRP A 98 0.094 3.315 3.873 1.00 0.00 C ATOM 0 H TRP A 98 -3.907 1.944 7.944 1.00 0.00 H new ATOM 0 HA TRP A 98 -4.805 -0.767 7.818 1.00 0.00 H new ATOM 0 HB2 TRP A 98 -3.408 -0.987 5.946 1.00 0.00 H new ATOM 0 HB3 TRP A 98 -4.048 0.643 5.879 1.00 0.00 H new ATOM 0 HD1 TRP A 98 -0.919 -0.630 7.830 1.00 0.00 H new ATOM 0 HE1 TRP A 98 1.110 0.774 7.131 1.00 0.00 H new ATOM 0 HE3 TRP A 98 -3.082 2.107 4.134 1.00 0.00 H new ATOM 0 HZ2 TRP A 98 1.733 2.737 5.141 1.00 0.00 H new ATOM 0 HZ3 TRP A 98 -1.720 3.673 2.777 1.00 0.00 H new ATOM 0 HH2 TRP A 98 0.680 4.011 3.291 1.00 0.00 H new ATOM 1647 N SER A 99 -2.161 -0.117 9.580 1.00 0.00 N ATOM 1648 CA SER A 99 -1.165 -0.713 10.470 1.00 0.00 C ATOM 1649 C SER A 99 -1.845 -1.398 11.649 1.00 0.00 C ATOM 1650 O SER A 99 -1.296 -2.328 12.243 1.00 0.00 O ATOM 1651 CB SER A 99 -0.204 0.367 10.975 1.00 0.00 C ATOM 1652 OG SER A 99 -0.790 1.037 12.081 1.00 0.00 O ATOM 0 H SER A 99 -2.223 0.900 9.625 1.00 0.00 H new ATOM 0 HA SER A 99 -0.602 -1.461 9.912 1.00 0.00 H new ATOM 0 HB2 SER A 99 0.745 -0.083 11.269 1.00 0.00 H new ATOM 0 HB3 SER A 99 0.013 1.078 10.178 1.00 0.00 H new ATOM 0 HG SER A 99 -1.707 1.300 11.856 1.00 0.00 H new ATOM 1658 N ASN A 100 -3.049 -0.941 11.979 1.00 0.00 N ATOM 1659 CA ASN A 100 -3.791 -1.524 13.087 1.00 0.00 C ATOM 1660 C ASN A 100 -4.317 -2.902 12.710 1.00 0.00 C ATOM 1661 O ASN A 100 -4.117 -3.879 13.435 1.00 0.00 O ATOM 1662 CB ASN A 100 -4.961 -0.614 13.471 1.00 0.00 C ATOM 1663 CG ASN A 100 -4.442 0.667 14.112 1.00 0.00 C ATOM 1664 OD1 ASN A 100 -4.294 1.734 13.378 1.00 0.00 O flip ATOM 1665 ND2 ASN A 100 -4.158 0.695 15.310 1.00 0.00 N flip ATOM 0 H ASN A 100 -3.526 -0.177 11.500 1.00 0.00 H new ATOM 0 HA ASN A 100 -3.118 -1.625 13.938 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -5.550 -0.374 12.586 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -5.623 -1.133 14.163 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -4.275 -0.142 15.882 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -3.806 1.555 15.731 1.00 0.00 H new ATOM 1672 N ILE A 101 -4.983 -2.986 11.566 1.00 0.00 N ATOM 1673 CA ILE A 101 -5.513 -4.262 11.126 1.00 0.00 C ATOM 1674 C ILE A 101 -4.371 -5.259 10.943 1.00 0.00 C ATOM 1675 O ILE A 101 -4.525 -6.447 11.229 1.00 0.00 O ATOM 1676 CB ILE A 101 -6.338 -4.083 9.838 1.00 0.00 C ATOM 1677 CG1 ILE A 101 -6.409 -5.410 9.051 1.00 0.00 C ATOM 1678 CG2 ILE A 101 -5.744 -2.974 8.968 1.00 0.00 C ATOM 1679 CD1 ILE A 101 -5.162 -5.641 8.170 1.00 0.00 C ATOM 0 H ILE A 101 -5.165 -2.202 10.940 1.00 0.00 H new ATOM 0 HA ILE A 101 -6.185 -4.661 11.885 1.00 0.00 H new ATOM 0 HB ILE A 101 -7.351 -3.794 10.117 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -6.514 -6.239 9.751 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -7.299 -5.409 8.422 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -6.341 -2.863 8.063 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -5.747 -2.036 9.522 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -4.720 -3.232 8.698 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -5.262 -6.587 7.638 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -5.070 -4.828 7.450 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -4.272 -5.671 8.799 1.00 0.00 H new ATOM 1691 N ILE A 102 -3.221 -4.773 10.490 1.00 0.00 N ATOM 1692 CA ILE A 102 -2.068 -5.649 10.313 1.00 0.00 C ATOM 1693 C ILE A 102 -1.587 -6.144 11.666 1.00 0.00 C ATOM 1694 O ILE A 102 -0.985 -7.213 11.773 1.00 0.00 O ATOM 1695 CB ILE A 102 -0.936 -4.897 9.606 1.00 0.00 C ATOM 1696 CG1 ILE A 102 -1.360 -4.543 8.169 1.00 0.00 C ATOM 1697 CG2 ILE A 102 0.332 -5.765 9.577 1.00 0.00 C ATOM 1698 CD1 ILE A 102 -1.124 -5.723 7.217 1.00 0.00 C ATOM 0 H ILE A 102 -3.062 -3.796 10.243 1.00 0.00 H new ATOM 0 HA ILE A 102 -2.363 -6.501 9.700 1.00 0.00 H new ATOM 0 HB ILE A 102 -0.725 -3.978 10.152 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -2.414 -4.266 8.155 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -0.798 -3.675 7.824 1.00 0.00 H new ATOM 0 HG21 ILE A 102 1.132 -5.223 9.073 1.00 0.00 H new ATOM 0 HG22 ILE A 102 0.638 -5.997 10.597 1.00 0.00 H new ATOM 0 HG23 ILE A 102 0.127 -6.691 9.040 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -1.432 -5.445 6.209 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -0.065 -5.982 7.214 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -1.707 -6.582 7.551 1.00 0.00 H new ATOM 1710 N SER A 103 -1.868 -5.363 12.694 1.00 0.00 N ATOM 1711 CA SER A 103 -1.469 -5.736 14.043 1.00 0.00 C ATOM 1712 C SER A 103 -2.277 -6.945 14.486 1.00 0.00 C ATOM 1713 O SER A 103 -1.786 -7.808 15.214 1.00 0.00 O ATOM 1714 CB SER A 103 -1.693 -4.573 15.014 1.00 0.00 C ATOM 1715 OG SER A 103 -1.162 -3.382 14.448 1.00 0.00 O ATOM 0 H SER A 103 -2.366 -4.475 12.624 1.00 0.00 H new ATOM 0 HA SER A 103 -0.407 -5.982 14.045 1.00 0.00 H new ATOM 0 HB2 SER A 103 -2.757 -4.451 15.215 1.00 0.00 H new ATOM 0 HB3 SER A 103 -1.210 -4.783 15.969 1.00 0.00 H new ATOM 0 HG SER A 103 -1.015 -3.513 13.488 1.00 0.00 H new ATOM 1721 N LYS A 104 -3.527 -6.994 14.033 1.00 0.00 N ATOM 1722 CA LYS A 104 -4.412 -8.098 14.378 1.00 0.00 C ATOM 1723 C LYS A 104 -4.006 -9.366 13.628 1.00 0.00 C ATOM 1724 O LYS A 104 -3.969 -10.456 14.199 1.00 0.00 O ATOM 1725 CB LYS A 104 -5.853 -7.733 14.020 1.00 0.00 C ATOM 1726 CG LYS A 104 -6.215 -6.405 14.686 1.00 0.00 C ATOM 1727 CD LYS A 104 -7.610 -5.968 14.238 1.00 0.00 C ATOM 1728 CE LYS A 104 -7.875 -4.547 14.734 1.00 0.00 C ATOM 1729 NZ LYS A 104 -9.148 -4.042 14.142 1.00 0.00 N ATOM 0 H LYS A 104 -3.946 -6.286 13.430 1.00 0.00 H new ATOM 0 HA LYS A 104 -4.335 -8.284 15.449 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -5.963 -7.653 12.938 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -6.533 -8.518 14.352 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -6.187 -6.511 15.770 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -5.482 -5.643 14.422 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -7.685 -6.006 13.151 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -8.362 -6.650 14.634 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -7.938 -4.536 15.822 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -7.048 -3.893 14.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -9.328 -3.075 14.480 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -9.071 -4.038 13.105 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -9.933 -4.661 14.428 1.00 0.00 H new ATOM 1743 N TYR A 105 -3.712 -9.209 12.341 1.00 0.00 N ATOM 1744 CA TYR A 105 -3.318 -10.340 11.503 1.00 0.00 C ATOM 1745 C TYR A 105 -1.882 -10.733 11.798 1.00 0.00 C ATOM 1746 O TYR A 105 -1.377 -11.728 11.275 1.00 0.00 O ATOM 1747 CB TYR A 105 -3.443 -9.968 10.022 1.00 0.00 C ATOM 1748 CG TYR A 105 -4.847 -9.496 9.656 1.00 0.00 C ATOM 1749 CD1 TYR A 105 -5.924 -9.531 10.570 1.00 0.00 C ATOM 1750 CD2 TYR A 105 -5.066 -9.018 8.359 1.00 0.00 C ATOM 1751 CE1 TYR A 105 -7.188 -9.090 10.176 1.00 0.00 C ATOM 1752 CE2 TYR A 105 -6.334 -8.578 7.971 1.00 0.00 C ATOM 1753 CZ TYR A 105 -7.395 -8.614 8.880 1.00 0.00 C ATOM 1754 OH TYR A 105 -8.648 -8.182 8.499 1.00 0.00 O ATOM 0 H TYR A 105 -3.739 -8.313 11.855 1.00 0.00 H new ATOM 0 HA TYR A 105 -3.977 -11.180 11.723 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -2.726 -9.182 9.786 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -3.182 -10.832 9.410 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -5.769 -9.899 11.573 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -4.249 -8.989 7.653 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -8.010 -9.117 10.877 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -6.494 -8.210 6.968 1.00 0.00 H new ATOM 0 HH TYR A 105 -8.621 -7.881 7.567 1.00 0.00 H new ATOM 1764 N GLU A 106 -1.229 -9.943 12.635 1.00 0.00 N ATOM 1765 CA GLU A 106 0.159 -10.209 12.997 1.00 0.00 C ATOM 1766 C GLU A 106 0.304 -11.611 13.597 1.00 0.00 C ATOM 1767 O GLU A 106 1.402 -12.047 13.935 1.00 0.00 O ATOM 1768 CB GLU A 106 0.624 -9.156 14.006 1.00 0.00 C ATOM 1769 CG GLU A 106 2.144 -9.215 14.164 1.00 0.00 C ATOM 1770 CD GLU A 106 2.605 -8.192 15.195 1.00 0.00 C ATOM 1771 OE1 GLU A 106 1.832 -7.302 15.505 1.00 0.00 O ATOM 1772 OE2 GLU A 106 3.723 -8.321 15.667 1.00 0.00 O ATOM 0 H GLU A 106 -1.632 -9.116 13.076 1.00 0.00 H new ATOM 0 HA GLU A 106 0.777 -10.159 12.100 1.00 0.00 H new ATOM 0 HB2 GLU A 106 0.324 -8.163 13.672 1.00 0.00 H new ATOM 0 HB3 GLU A 106 0.143 -9.327 14.969 1.00 0.00 H new ATOM 0 HG2 GLU A 106 2.446 -10.216 14.473 1.00 0.00 H new ATOM 0 HG3 GLU A 106 2.625 -9.019 13.206 1.00 0.00 H new ATOM 1779 N SER A 107 -0.815 -12.312 13.726 1.00 0.00 N ATOM 1780 CA SER A 107 -0.824 -13.664 14.297 1.00 0.00 C ATOM 1781 C SER A 107 -1.319 -14.694 13.282 1.00 0.00 C ATOM 1782 O SER A 107 -1.711 -15.800 13.654 1.00 0.00 O ATOM 1783 CB SER A 107 -1.728 -13.694 15.529 1.00 0.00 C ATOM 1784 OG SER A 107 -1.248 -12.758 16.485 1.00 0.00 O ATOM 0 H SER A 107 -1.734 -11.970 13.444 1.00 0.00 H new ATOM 0 HA SER A 107 0.198 -13.920 14.575 1.00 0.00 H new ATOM 0 HB2 SER A 107 -2.753 -13.452 15.248 1.00 0.00 H new ATOM 0 HB3 SER A 107 -1.743 -14.695 15.959 1.00 0.00 H new ATOM 0 HG SER A 107 -1.826 -12.773 17.276 1.00 0.00 H new ATOM 1790 N ILE A 108 -1.300 -14.331 12.004 1.00 0.00 N ATOM 1791 CA ILE A 108 -1.752 -15.240 10.954 1.00 0.00 C ATOM 1792 C ILE A 108 -1.097 -16.608 11.109 1.00 0.00 C ATOM 1793 O ILE A 108 0.108 -16.716 11.336 1.00 0.00 O ATOM 1794 CB ILE A 108 -1.421 -14.641 9.573 1.00 0.00 C ATOM 1795 CG1 ILE A 108 -2.547 -13.701 9.133 1.00 0.00 C ATOM 1796 CG2 ILE A 108 -1.236 -15.741 8.520 1.00 0.00 C ATOM 1797 CD1 ILE A 108 -2.063 -12.823 7.976 1.00 0.00 C ATOM 0 H ILE A 108 -0.980 -13.422 11.671 1.00 0.00 H new ATOM 0 HA ILE A 108 -2.831 -15.369 11.039 1.00 0.00 H new ATOM 0 HB ILE A 108 -0.487 -14.087 9.661 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -3.417 -14.280 8.824 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -2.861 -13.077 9.970 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -1.004 -15.287 7.557 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -0.418 -16.397 8.819 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -2.155 -16.322 8.435 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -2.866 -12.155 7.665 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -1.206 -12.233 8.301 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -1.771 -13.455 7.137 1.00 0.00 H new ATOM 1809 N GLU A 109 -1.909 -17.646 10.959 1.00 0.00 N ATOM 1810 CA GLU A 109 -1.427 -19.020 11.057 1.00 0.00 C ATOM 1811 C GLU A 109 -1.171 -19.583 9.664 1.00 0.00 C ATOM 1812 O GLU A 109 -2.107 -20.005 8.986 1.00 0.00 O ATOM 1813 CB GLU A 109 -2.467 -19.885 11.770 1.00 0.00 C ATOM 1814 CG GLU A 109 -1.930 -21.310 11.928 1.00 0.00 C ATOM 1815 CD GLU A 109 -2.901 -22.144 12.756 1.00 0.00 C ATOM 1816 OE1 GLU A 109 -3.749 -21.557 13.407 1.00 0.00 O ATOM 1817 OE2 GLU A 109 -2.783 -23.358 12.727 1.00 0.00 O ATOM 0 H GLU A 109 -2.908 -17.564 10.768 1.00 0.00 H new ATOM 0 HA GLU A 109 -0.497 -19.027 11.625 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -2.698 -19.462 12.748 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -3.396 -19.897 11.201 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -1.791 -21.766 10.948 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -0.953 -21.288 12.411 1.00 0.00 H new ATOM 1824 N GLU A 110 0.097 -19.572 9.243 1.00 0.00 N ATOM 1825 CA GLU A 110 0.487 -20.075 7.920 1.00 0.00 C ATOM 1826 C GLU A 110 -0.449 -21.177 7.434 1.00 0.00 C ATOM 1827 O GLU A 110 -0.208 -22.361 7.667 1.00 0.00 O ATOM 1828 CB GLU A 110 1.916 -20.615 7.961 1.00 0.00 C ATOM 1829 CG GLU A 110 2.883 -19.530 8.466 1.00 0.00 C ATOM 1830 CD GLU A 110 2.859 -19.460 9.991 1.00 0.00 C ATOM 1831 OE1 GLU A 110 2.054 -20.157 10.587 1.00 0.00 O ATOM 1832 OE2 GLU A 110 3.643 -18.704 10.541 1.00 0.00 O ATOM 0 H GLU A 110 0.875 -19.219 9.801 1.00 0.00 H new ATOM 0 HA GLU A 110 0.423 -19.238 7.225 1.00 0.00 H new ATOM 0 HB2 GLU A 110 1.964 -21.487 8.614 1.00 0.00 H new ATOM 0 HB3 GLU A 110 2.216 -20.945 6.966 1.00 0.00 H new ATOM 0 HG2 GLU A 110 3.894 -19.747 8.122 1.00 0.00 H new ATOM 0 HG3 GLU A 110 2.605 -18.563 8.047 1.00 0.00 H new ATOM 1839 N GLN A 111 -1.529 -20.771 6.770 1.00 0.00 N ATOM 1840 CA GLN A 111 -2.516 -21.722 6.261 1.00 0.00 C ATOM 1841 C GLN A 111 -2.147 -22.178 4.852 1.00 0.00 C ATOM 1842 O GLN A 111 -2.734 -23.119 4.321 1.00 0.00 O ATOM 1843 CB GLN A 111 -3.898 -21.059 6.246 1.00 0.00 C ATOM 1844 CG GLN A 111 -4.980 -22.106 5.971 1.00 0.00 C ATOM 1845 CD GLN A 111 -6.360 -21.473 6.112 1.00 0.00 C ATOM 1846 OE1 GLN A 111 -6.498 -20.410 6.717 1.00 0.00 O ATOM 1847 NE2 GLN A 111 -7.396 -22.065 5.584 1.00 0.00 N ATOM 0 H GLN A 111 -1.743 -19.794 6.572 1.00 0.00 H new ATOM 0 HA GLN A 111 -2.533 -22.596 6.913 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -4.087 -20.572 7.203 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -3.929 -20.283 5.482 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -4.858 -22.514 4.967 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -4.879 -22.938 6.668 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -7.280 -22.946 5.083 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -8.322 -21.647 5.672 1.00 0.00 H new ATOM 1856 N GLY A 112 -1.166 -21.504 4.249 1.00 0.00 N ATOM 1857 CA GLY A 112 -0.723 -21.842 2.891 1.00 0.00 C ATOM 1858 C GLY A 112 0.738 -22.272 2.882 1.00 0.00 C ATOM 1859 O GLY A 112 1.186 -23.002 3.767 1.00 0.00 O ATOM 0 H GLY A 112 -0.664 -20.725 4.675 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -1.344 -22.644 2.492 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -0.856 -20.980 2.237 1.00 0.00 H new ATOM 1863 N ASP A 113 1.480 -21.813 1.876 1.00 0.00 N ATOM 1864 CA ASP A 113 2.896 -22.155 1.761 1.00 0.00 C ATOM 1865 C ASP A 113 3.580 -22.005 3.113 1.00 0.00 C ATOM 1866 O ASP A 113 3.020 -21.404 4.030 1.00 0.00 O ATOM 1867 CB ASP A 113 3.573 -21.242 0.739 1.00 0.00 C ATOM 1868 CG ASP A 113 2.986 -21.487 -0.646 1.00 0.00 C ATOM 1869 OD1 ASP A 113 2.971 -22.631 -1.068 1.00 0.00 O ATOM 1870 OD2 ASP A 113 2.557 -20.526 -1.265 1.00 0.00 O ATOM 0 H ASP A 113 1.128 -21.208 1.134 1.00 0.00 H new ATOM 0 HA ASP A 113 2.982 -23.190 1.429 1.00 0.00 H new ATOM 0 HB2 ASP A 113 3.434 -20.199 1.023 1.00 0.00 H new ATOM 0 HB3 ASP A 113 4.647 -21.429 0.727 1.00 0.00 H new ATOM 1875 N LEU A 114 4.786 -22.560 3.243 1.00 0.00 N ATOM 1876 CA LEU A 114 5.515 -22.479 4.505 1.00 0.00 C ATOM 1877 C LEU A 114 6.980 -22.136 4.269 1.00 0.00 C ATOM 1878 O LEU A 114 7.758 -22.967 3.805 1.00 0.00 O ATOM 1879 CB LEU A 114 5.408 -23.818 5.244 1.00 0.00 C ATOM 1880 CG LEU A 114 6.036 -23.712 6.644 1.00 0.00 C ATOM 1881 CD1 LEU A 114 5.212 -22.774 7.544 1.00 0.00 C ATOM 1882 CD2 LEU A 114 6.094 -25.110 7.271 1.00 0.00 C ATOM 0 H LEU A 114 5.271 -23.063 2.500 1.00 0.00 H new ATOM 0 HA LEU A 114 5.073 -21.687 5.110 1.00 0.00 H new ATOM 0 HB2 LEU A 114 4.361 -24.110 5.330 1.00 0.00 H new ATOM 0 HB3 LEU A 114 5.911 -24.597 4.671 1.00 0.00 H new ATOM 0 HG LEU A 114 7.041 -23.300 6.551 1.00 0.00 H new ATOM 0 HD11 LEU A 114 5.675 -22.715 8.529 1.00 0.00 H new ATOM 0 HD12 LEU A 114 5.178 -21.780 7.099 1.00 0.00 H new ATOM 0 HD13 LEU A 114 4.198 -23.162 7.643 1.00 0.00 H new ATOM 0 HD21 LEU A 114 6.538 -25.045 8.264 1.00 0.00 H new ATOM 0 HD22 LEU A 114 5.085 -25.515 7.350 1.00 0.00 H new ATOM 0 HD23 LEU A 114 6.700 -25.765 6.645 1.00 0.00 H new ATOM 1894 N VAL A 115 7.347 -20.906 4.621 1.00 0.00 N ATOM 1895 CA VAL A 115 8.724 -20.436 4.486 1.00 0.00 C ATOM 1896 C VAL A 115 9.203 -19.899 5.836 1.00 0.00 C ATOM 1897 O VAL A 115 8.426 -19.830 6.789 1.00 0.00 O ATOM 1898 CB VAL A 115 8.822 -19.368 3.389 1.00 0.00 C ATOM 1899 CG1 VAL A 115 8.084 -19.845 2.145 1.00 0.00 C ATOM 1900 CG2 VAL A 115 8.191 -18.062 3.847 1.00 0.00 C ATOM 0 H VAL A 115 6.705 -20.212 5.005 1.00 0.00 H new ATOM 0 HA VAL A 115 9.369 -21.263 4.190 1.00 0.00 H new ATOM 0 HB VAL A 115 9.877 -19.203 3.171 1.00 0.00 H new ATOM 0 HG11 VAL A 115 8.154 -19.085 1.366 1.00 0.00 H new ATOM 0 HG12 VAL A 115 8.533 -20.772 1.789 1.00 0.00 H new ATOM 0 HG13 VAL A 115 7.036 -20.019 2.388 1.00 0.00 H new ATOM 0 HG21 VAL A 115 8.273 -17.320 3.053 1.00 0.00 H new ATOM 0 HG22 VAL A 115 7.140 -18.228 4.081 1.00 0.00 H new ATOM 0 HG23 VAL A 115 8.708 -17.700 4.736 1.00 0.00 H new ATOM 1910 N ASP A 116 10.479 -19.547 5.930 1.00 0.00 N ATOM 1911 CA ASP A 116 11.025 -19.054 7.194 1.00 0.00 C ATOM 1912 C ASP A 116 10.415 -17.702 7.557 1.00 0.00 C ATOM 1913 O ASP A 116 11.090 -16.673 7.530 1.00 0.00 O ATOM 1914 CB ASP A 116 12.559 -18.923 7.103 1.00 0.00 C ATOM 1915 CG ASP A 116 12.982 -18.457 5.710 1.00 0.00 C ATOM 1916 OD1 ASP A 116 12.487 -19.005 4.738 1.00 0.00 O ATOM 1917 OD2 ASP A 116 13.808 -17.563 5.636 1.00 0.00 O ATOM 0 H ASP A 116 11.148 -19.591 5.161 1.00 0.00 H new ATOM 0 HA ASP A 116 10.773 -19.774 7.973 1.00 0.00 H new ATOM 0 HB2 ASP A 116 12.913 -18.214 7.852 1.00 0.00 H new ATOM 0 HB3 ASP A 116 13.024 -19.883 7.327 1.00 0.00 H new ATOM 1922 N LEU A 117 9.131 -17.721 7.909 1.00 0.00 N ATOM 1923 CA LEU A 117 8.425 -16.501 8.292 1.00 0.00 C ATOM 1924 C LEU A 117 8.666 -16.180 9.756 1.00 0.00 C ATOM 1925 O LEU A 117 9.235 -15.142 10.078 1.00 0.00 O ATOM 1926 CB LEU A 117 6.917 -16.676 8.042 1.00 0.00 C ATOM 1927 CG LEU A 117 6.609 -16.495 6.551 1.00 0.00 C ATOM 1928 CD1 LEU A 117 5.338 -17.256 6.176 1.00 0.00 C ATOM 1929 CD2 LEU A 117 6.423 -15.011 6.213 1.00 0.00 C ATOM 0 H LEU A 117 8.560 -18.566 7.937 1.00 0.00 H new ATOM 0 HA LEU A 117 8.803 -15.676 7.688 1.00 0.00 H new ATOM 0 HB2 LEU A 117 6.598 -17.665 8.370 1.00 0.00 H new ATOM 0 HB3 LEU A 117 6.356 -15.949 8.629 1.00 0.00 H new ATOM 0 HG LEU A 117 7.452 -16.889 5.983 1.00 0.00 H new ATOM 0 HD11 LEU A 117 5.131 -17.119 5.115 1.00 0.00 H new ATOM 0 HD12 LEU A 117 5.474 -18.317 6.385 1.00 0.00 H new ATOM 0 HD13 LEU A 117 4.500 -16.876 6.761 1.00 0.00 H new ATOM 0 HD21 LEU A 117 6.205 -14.904 5.150 1.00 0.00 H new ATOM 0 HD22 LEU A 117 5.595 -14.606 6.795 1.00 0.00 H new ATOM 0 HD23 LEU A 117 7.336 -14.466 6.453 1.00 0.00 H new ATOM 1941 N LYS A 118 8.218 -17.073 10.636 1.00 0.00 N ATOM 1942 CA LYS A 118 8.375 -16.875 12.078 1.00 0.00 C ATOM 1943 C LYS A 118 9.091 -18.074 12.696 1.00 0.00 C ATOM 1944 O LYS A 118 9.798 -17.938 13.694 1.00 0.00 O ATOM 1945 CB LYS A 118 6.994 -16.692 12.745 1.00 0.00 C ATOM 1946 CG LYS A 118 6.016 -15.996 11.784 1.00 0.00 C ATOM 1947 CD LYS A 118 6.420 -14.528 11.572 1.00 0.00 C ATOM 1948 CE LYS A 118 5.719 -13.954 10.329 1.00 0.00 C ATOM 1949 NZ LYS A 118 5.266 -12.571 10.625 1.00 0.00 N ATOM 0 H LYS A 118 7.744 -17.939 10.378 1.00 0.00 H new ATOM 0 HA LYS A 118 8.971 -15.978 12.244 1.00 0.00 H new ATOM 0 HB2 LYS A 118 6.595 -17.663 13.039 1.00 0.00 H new ATOM 0 HB3 LYS A 118 7.099 -16.102 13.655 1.00 0.00 H new ATOM 0 HG2 LYS A 118 6.005 -16.518 10.827 1.00 0.00 H new ATOM 0 HG3 LYS A 118 5.004 -16.046 12.186 1.00 0.00 H new ATOM 0 HD2 LYS A 118 6.155 -13.940 12.451 1.00 0.00 H new ATOM 0 HD3 LYS A 118 7.501 -14.455 11.454 1.00 0.00 H new ATOM 0 HE2 LYS A 118 6.401 -13.953 9.479 1.00 0.00 H new ATOM 0 HE3 LYS A 118 4.869 -14.578 10.054 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 4.689 -12.218 9.835 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 4.698 -12.571 11.496 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 6.094 -11.954 10.751 1.00 0.00 H new ATOM 1963 N THR A 119 8.901 -19.245 12.096 1.00 0.00 N ATOM 1964 CA THR A 119 9.537 -20.459 12.596 1.00 0.00 C ATOM 1965 C THR A 119 11.042 -20.410 12.351 1.00 0.00 C ATOM 1966 O THR A 119 11.837 -20.774 13.218 1.00 0.00 O ATOM 1967 CB THR A 119 8.936 -21.685 11.906 1.00 0.00 C ATOM 1968 OG1 THR A 119 7.518 -21.604 11.958 1.00 0.00 O ATOM 1969 CG2 THR A 119 9.400 -22.956 12.620 1.00 0.00 C ATOM 0 H THR A 119 8.317 -19.379 11.270 1.00 0.00 H new ATOM 0 HA THR A 119 9.360 -20.530 13.669 1.00 0.00 H new ATOM 0 HB THR A 119 9.264 -21.715 10.867 1.00 0.00 H new ATOM 0 HG1 THR A 119 7.129 -22.387 11.515 1.00 0.00 H new ATOM 0 HG21 THR A 119 8.971 -23.828 12.127 1.00 0.00 H new ATOM 0 HG22 THR A 119 10.488 -23.017 12.583 1.00 0.00 H new ATOM 0 HG23 THR A 119 9.073 -22.929 13.659 1.00 0.00 H new ATOM 1977 N GLY A 120 11.425 -19.946 11.165 1.00 0.00 N ATOM 1978 CA GLY A 120 12.837 -19.837 10.812 1.00 0.00 C ATOM 1979 C GLY A 120 13.459 -21.202 10.541 1.00 0.00 C ATOM 1980 O GLY A 120 14.672 -21.369 10.670 1.00 0.00 O ATOM 0 H GLY A 120 10.781 -19.641 10.435 1.00 0.00 H new ATOM 0 HA2 GLY A 120 12.943 -19.207 9.929 1.00 0.00 H new ATOM 0 HA3 GLY A 120 13.377 -19.345 11.621 1.00 0.00 H new ATOM 1984 N GLU A 121 12.629 -22.181 10.173 1.00 0.00 N ATOM 1985 CA GLU A 121 13.125 -23.535 9.897 1.00 0.00 C ATOM 1986 C GLU A 121 12.707 -24.016 8.509 1.00 0.00 C ATOM 1987 O GLU A 121 12.841 -25.199 8.197 1.00 0.00 O ATOM 1988 CB GLU A 121 12.587 -24.504 10.951 1.00 0.00 C ATOM 1989 CG GLU A 121 13.178 -24.153 12.318 1.00 0.00 C ATOM 1990 CD GLU A 121 12.582 -25.055 13.394 1.00 0.00 C ATOM 1991 OE1 GLU A 121 11.739 -25.870 13.057 1.00 0.00 O ATOM 1992 OE2 GLU A 121 12.975 -24.915 14.541 1.00 0.00 O ATOM 0 H GLU A 121 11.622 -22.066 10.060 1.00 0.00 H new ATOM 0 HA GLU A 121 14.214 -23.505 9.933 1.00 0.00 H new ATOM 0 HB2 GLU A 121 11.499 -24.449 10.989 1.00 0.00 H new ATOM 0 HB3 GLU A 121 12.846 -25.529 10.684 1.00 0.00 H new ATOM 0 HG2 GLU A 121 14.262 -24.269 12.295 1.00 0.00 H new ATOM 0 HG3 GLU A 121 12.974 -23.109 12.554 1.00 0.00 H new ATOM 1999 N ILE A 122 12.212 -23.104 7.669 1.00 0.00 N ATOM 2000 CA ILE A 122 11.794 -23.466 6.309 1.00 0.00 C ATOM 2001 C ILE A 122 12.272 -22.413 5.313 1.00 0.00 C ATOM 2002 O ILE A 122 12.290 -21.225 5.616 1.00 0.00 O ATOM 2003 CB ILE A 122 10.259 -23.603 6.227 1.00 0.00 C ATOM 2004 CG1 ILE A 122 9.709 -24.187 7.547 1.00 0.00 C ATOM 2005 CG2 ILE A 122 9.886 -24.532 5.065 1.00 0.00 C ATOM 2006 CD1 ILE A 122 9.558 -23.085 8.616 1.00 0.00 C ATOM 0 H ILE A 122 12.091 -22.118 7.902 1.00 0.00 H new ATOM 0 HA ILE A 122 12.244 -24.427 6.059 1.00 0.00 H new ATOM 0 HB ILE A 122 9.824 -22.617 6.062 1.00 0.00 H new ATOM 0 HG12 ILE A 122 8.743 -24.658 7.366 1.00 0.00 H new ATOM 0 HG13 ILE A 122 10.380 -24.964 7.913 1.00 0.00 H new ATOM 0 HG21 ILE A 122 8.802 -24.627 5.009 1.00 0.00 H new ATOM 0 HG22 ILE A 122 10.262 -24.115 4.131 1.00 0.00 H new ATOM 0 HG23 ILE A 122 10.329 -25.515 5.228 1.00 0.00 H new ATOM 0 HD11 ILE A 122 9.169 -23.521 9.536 1.00 0.00 H new ATOM 0 HD12 ILE A 122 10.530 -22.632 8.812 1.00 0.00 H new ATOM 0 HD13 ILE A 122 8.868 -22.322 8.257 1.00 0.00 H new ATOM 2018 N VAL A 123 12.657 -22.856 4.122 1.00 0.00 N ATOM 2019 CA VAL A 123 13.135 -21.945 3.088 1.00 0.00 C ATOM 2020 C VAL A 123 12.698 -22.432 1.710 1.00 0.00 C ATOM 2021 O VAL A 123 13.087 -23.517 1.277 1.00 0.00 O ATOM 2022 CB VAL A 123 14.665 -21.867 3.145 1.00 0.00 C ATOM 2023 CG1 VAL A 123 15.190 -21.015 1.985 1.00 0.00 C ATOM 2024 CG2 VAL A 123 15.096 -21.240 4.474 1.00 0.00 C ATOM 0 H VAL A 123 12.648 -23.839 3.848 1.00 0.00 H new ATOM 0 HA VAL A 123 12.710 -20.956 3.262 1.00 0.00 H new ATOM 0 HB VAL A 123 15.076 -22.873 3.064 1.00 0.00 H new ATOM 0 HG11 VAL A 123 16.278 -20.965 2.033 1.00 0.00 H new ATOM 0 HG12 VAL A 123 14.889 -21.464 1.038 1.00 0.00 H new ATOM 0 HG13 VAL A 123 14.777 -20.009 2.057 1.00 0.00 H new ATOM 0 HG21 VAL A 123 16.184 -21.185 4.514 1.00 0.00 H new ATOM 0 HG22 VAL A 123 14.678 -20.236 4.555 1.00 0.00 H new ATOM 0 HG23 VAL A 123 14.733 -21.852 5.300 1.00 0.00 H new ATOM 2034 N GLU A 124 11.905 -21.617 1.018 1.00 0.00 N ATOM 2035 CA GLU A 124 11.434 -21.962 -0.326 1.00 0.00 C ATOM 2036 C GLU A 124 12.047 -21.014 -1.349 1.00 0.00 C ATOM 2037 O GLU A 124 11.353 -20.185 -1.937 1.00 0.00 O ATOM 2038 CB GLU A 124 9.908 -21.867 -0.393 1.00 0.00 C ATOM 2039 CG GLU A 124 9.280 -22.930 0.514 1.00 0.00 C ATOM 2040 CD GLU A 124 9.565 -24.325 -0.035 1.00 0.00 C ATOM 2041 OE1 GLU A 124 9.704 -24.449 -1.241 1.00 0.00 O ATOM 2042 OE2 GLU A 124 9.641 -25.249 0.758 1.00 0.00 O ATOM 0 H GLU A 124 11.575 -20.715 1.362 1.00 0.00 H new ATOM 0 HA GLU A 124 11.738 -22.984 -0.550 1.00 0.00 H new ATOM 0 HB2 GLU A 124 9.583 -20.874 -0.083 1.00 0.00 H new ATOM 0 HB3 GLU A 124 9.571 -22.007 -1.420 1.00 0.00 H new ATOM 0 HG2 GLU A 124 9.680 -22.840 1.524 1.00 0.00 H new ATOM 0 HG3 GLU A 124 8.204 -22.771 0.582 1.00 0.00 H new ATOM 2049 N ASP A 125 13.356 -21.141 -1.554 1.00 0.00 N ATOM 2050 CA ASP A 125 14.068 -20.293 -2.508 1.00 0.00 C ATOM 2051 C ASP A 125 15.098 -21.112 -3.282 1.00 0.00 C ATOM 2052 O ASP A 125 15.548 -22.158 -2.816 1.00 0.00 O ATOM 2053 CB ASP A 125 14.770 -19.151 -1.769 1.00 0.00 C ATOM 2054 CG ASP A 125 15.734 -19.706 -0.726 1.00 0.00 C ATOM 2055 OD1 ASP A 125 16.205 -20.817 -0.910 1.00 0.00 O ATOM 2056 OD2 ASP A 125 15.995 -19.007 0.240 1.00 0.00 O ATOM 0 H ASP A 125 13.945 -21.821 -1.074 1.00 0.00 H new ATOM 0 HA ASP A 125 13.345 -19.879 -3.211 1.00 0.00 H new ATOM 0 HB2 ASP A 125 15.313 -18.528 -2.480 1.00 0.00 H new ATOM 0 HB3 ASP A 125 14.030 -18.513 -1.286 1.00 0.00 H new ATOM 2211 N ASN A 136 14.681 -0.873 -3.699 1.00 0.00 N ATOM 2212 CA ASN A 136 13.674 0.179 -3.661 1.00 0.00 C ATOM 2213 C ASN A 136 12.451 -0.206 -4.482 1.00 0.00 C ATOM 2214 O ASN A 136 12.531 -0.365 -5.699 1.00 0.00 O ATOM 2215 CB ASN A 136 14.261 1.493 -4.180 1.00 0.00 C ATOM 2216 CG ASN A 136 15.567 1.801 -3.455 1.00 0.00 C ATOM 2217 OD1 ASN A 136 15.794 1.314 -2.347 1.00 0.00 O ATOM 2218 ND2 ASN A 136 16.446 2.585 -4.017 1.00 0.00 N ATOM 0 HA ASN A 136 13.363 0.312 -2.625 1.00 0.00 H new ATOM 0 HB2 ASN A 136 14.439 1.423 -5.253 1.00 0.00 H new ATOM 0 HB3 ASN A 136 13.550 2.305 -4.027 1.00 0.00 H new ATOM 0 HD21 ASN A 136 17.322 2.795 -3.538 1.00 0.00 H new ATOM 0 HD22 ASN A 136 16.257 2.988 -4.935 1.00 0.00 H new ATOM 2225 N SER A 137 11.321 -0.373 -3.798 1.00 0.00 N ATOM 2226 CA SER A 137 10.085 -0.763 -4.461 1.00 0.00 C ATOM 2227 C SER A 137 9.645 0.304 -5.451 1.00 0.00 C ATOM 2228 O SER A 137 8.832 0.038 -6.336 1.00 0.00 O ATOM 2229 CB SER A 137 8.984 -1.009 -3.424 1.00 0.00 C ATOM 2230 OG SER A 137 7.805 -0.299 -3.787 1.00 0.00 O ATOM 0 H SER A 137 11.239 -0.244 -2.790 1.00 0.00 H new ATOM 0 HA SER A 137 10.266 -1.687 -5.010 1.00 0.00 H new ATOM 0 HB2 SER A 137 8.769 -2.075 -3.356 1.00 0.00 H new ATOM 0 HB3 SER A 137 9.323 -0.688 -2.439 1.00 0.00 H new ATOM 0 HG SER A 137 7.713 0.495 -3.219 1.00 0.00 H new ATOM 2236 N THR A 138 10.197 1.508 -5.322 1.00 0.00 N ATOM 2237 CA THR A 138 9.852 2.583 -6.249 1.00 0.00 C ATOM 2238 C THR A 138 10.021 2.078 -7.677 1.00 0.00 C ATOM 2239 O THR A 138 9.565 2.702 -8.635 1.00 0.00 O ATOM 2240 CB THR A 138 10.745 3.815 -5.998 1.00 0.00 C ATOM 2241 OG1 THR A 138 11.982 3.390 -5.445 1.00 0.00 O ATOM 2242 CG2 THR A 138 10.059 4.785 -5.025 1.00 0.00 C ATOM 0 H THR A 138 10.872 1.761 -4.600 1.00 0.00 H new ATOM 0 HA THR A 138 8.816 2.883 -6.093 1.00 0.00 H new ATOM 0 HB THR A 138 10.915 4.328 -6.944 1.00 0.00 H new ATOM 0 HG1 THR A 138 12.554 4.170 -5.285 1.00 0.00 H new ATOM 0 HG21 THR A 138 10.702 5.649 -4.858 1.00 0.00 H new ATOM 0 HG22 THR A 138 9.110 5.115 -5.449 1.00 0.00 H new ATOM 0 HG23 THR A 138 9.877 4.280 -4.076 1.00 0.00 H new ATOM 2250 N LYS A 139 10.664 0.925 -7.790 1.00 0.00 N ATOM 2251 CA LYS A 139 10.892 0.285 -9.073 1.00 0.00 C ATOM 2252 C LYS A 139 9.640 -0.482 -9.496 1.00 0.00 C ATOM 2253 O LYS A 139 9.670 -1.264 -10.446 1.00 0.00 O ATOM 2254 CB LYS A 139 12.088 -0.676 -8.939 1.00 0.00 C ATOM 2255 CG LYS A 139 13.409 0.071 -9.199 1.00 0.00 C ATOM 2256 CD LYS A 139 13.702 0.105 -10.704 1.00 0.00 C ATOM 2257 CE LYS A 139 15.002 0.870 -10.951 1.00 0.00 C ATOM 2258 NZ LYS A 139 15.330 0.832 -12.404 1.00 0.00 N ATOM 0 H LYS A 139 11.041 0.409 -6.995 1.00 0.00 H new ATOM 0 HA LYS A 139 11.111 1.035 -9.833 1.00 0.00 H new ATOM 0 HB2 LYS A 139 12.101 -1.114 -7.941 1.00 0.00 H new ATOM 0 HB3 LYS A 139 11.983 -1.499 -9.646 1.00 0.00 H new ATOM 0 HG2 LYS A 139 13.345 1.087 -8.809 1.00 0.00 H new ATOM 0 HG3 LYS A 139 14.226 -0.422 -8.672 1.00 0.00 H new ATOM 0 HD2 LYS A 139 13.785 -0.910 -11.093 1.00 0.00 H new ATOM 0 HD3 LYS A 139 12.879 0.583 -11.235 1.00 0.00 H new ATOM 0 HE2 LYS A 139 14.898 1.902 -10.617 1.00 0.00 H new ATOM 0 HE3 LYS A 139 15.813 0.428 -10.372 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 16.214 1.352 -12.574 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 15.445 -0.156 -12.708 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 14.559 1.273 -12.945 1.00 0.00 H new ATOM 2272 N ASP A 140 8.542 -0.254 -8.778 1.00 0.00 N ATOM 2273 CA ASP A 140 7.285 -0.930 -9.079 1.00 0.00 C ATOM 2274 C ASP A 140 6.676 -0.380 -10.365 1.00 0.00 C ATOM 2275 O ASP A 140 5.810 0.493 -10.326 1.00 0.00 O ATOM 2276 CB ASP A 140 6.296 -0.738 -7.919 1.00 0.00 C ATOM 2277 CG ASP A 140 5.025 -1.540 -8.180 1.00 0.00 C ATOM 2278 OD1 ASP A 140 4.916 -2.111 -9.253 1.00 0.00 O ATOM 2279 OD2 ASP A 140 4.180 -1.573 -7.300 1.00 0.00 O ATOM 0 H ASP A 140 8.498 0.390 -7.988 1.00 0.00 H new ATOM 0 HA ASP A 140 7.488 -1.993 -9.212 1.00 0.00 H new ATOM 0 HB2 ASP A 140 6.753 -1.060 -6.983 1.00 0.00 H new ATOM 0 HB3 ASP A 140 6.053 0.319 -7.808 1.00 0.00 H new ATOM 2845 N GLU A 176 -1.057 9.721 -7.641 1.00 0.00 N ATOM 2846 CA GLU A 176 -0.523 10.025 -6.316 1.00 0.00 C ATOM 2847 C GLU A 176 -0.731 8.836 -5.380 1.00 0.00 C ATOM 2848 O GLU A 176 0.104 8.553 -4.520 1.00 0.00 O ATOM 2849 CB GLU A 176 -1.211 11.264 -5.741 1.00 0.00 C ATOM 2850 CG GLU A 176 -0.440 11.760 -4.514 1.00 0.00 C ATOM 2851 CD GLU A 176 -1.116 12.999 -3.937 1.00 0.00 C ATOM 2852 OE1 GLU A 176 -2.261 13.241 -4.285 1.00 0.00 O ATOM 2853 OE2 GLU A 176 -0.479 13.691 -3.161 1.00 0.00 O ATOM 0 HA GLU A 176 0.545 10.223 -6.408 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -1.257 12.049 -6.495 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -2.238 11.026 -5.465 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -0.397 10.975 -3.759 1.00 0.00 H new ATOM 0 HG3 GLU A 176 0.588 11.993 -4.790 1.00 0.00 H new ATOM 2860 N VAL A 177 -1.845 8.133 -5.560 1.00 0.00 N ATOM 2861 CA VAL A 177 -2.136 6.971 -4.730 1.00 0.00 C ATOM 2862 C VAL A 177 -1.023 5.940 -4.898 1.00 0.00 C ATOM 2863 O VAL A 177 -0.522 5.382 -3.921 1.00 0.00 O ATOM 2864 CB VAL A 177 -3.490 6.362 -5.132 1.00 0.00 C ATOM 2865 CG1 VAL A 177 -3.665 4.982 -4.481 1.00 0.00 C ATOM 2866 CG2 VAL A 177 -4.625 7.286 -4.668 1.00 0.00 C ATOM 0 H VAL A 177 -2.552 8.344 -6.264 1.00 0.00 H new ATOM 0 HA VAL A 177 -2.190 7.275 -3.685 1.00 0.00 H new ATOM 0 HB VAL A 177 -3.520 6.253 -6.216 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -4.627 4.561 -4.773 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -2.864 4.320 -4.811 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -3.628 5.084 -3.396 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -5.585 6.855 -4.953 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -4.584 7.397 -3.584 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -4.513 8.264 -5.137 1.00 0.00 H new ATOM 2876 N ARG A 178 -0.633 5.708 -6.146 1.00 0.00 N ATOM 2877 CA ARG A 178 0.432 4.760 -6.443 1.00 0.00 C ATOM 2878 C ARG A 178 1.745 5.246 -5.837 1.00 0.00 C ATOM 2879 O ARG A 178 2.587 4.448 -5.427 1.00 0.00 O ATOM 2880 CB ARG A 178 0.584 4.594 -7.958 1.00 0.00 C ATOM 2881 CG ARG A 178 -0.623 3.833 -8.513 1.00 0.00 C ATOM 2882 CD ARG A 178 -0.479 3.669 -10.028 1.00 0.00 C ATOM 2883 NE ARG A 178 -0.640 4.956 -10.696 1.00 0.00 N ATOM 2884 CZ ARG A 178 -0.585 5.054 -12.020 1.00 0.00 C ATOM 2885 NH1 ARG A 178 -0.376 3.989 -12.745 1.00 0.00 N ATOM 2886 NH2 ARG A 178 -0.741 6.214 -12.596 1.00 0.00 N ATOM 0 H ARG A 178 -1.037 6.162 -6.965 1.00 0.00 H new ATOM 0 HA ARG A 178 0.176 3.794 -6.008 1.00 0.00 H new ATOM 0 HB2 ARG A 178 0.662 5.571 -8.435 1.00 0.00 H new ATOM 0 HB3 ARG A 178 1.503 4.054 -8.185 1.00 0.00 H new ATOM 0 HG2 ARG A 178 -0.698 2.855 -8.037 1.00 0.00 H new ATOM 0 HG3 ARG A 178 -1.542 4.372 -8.282 1.00 0.00 H new ATOM 0 HD2 ARG A 178 0.499 3.250 -10.264 1.00 0.00 H new ATOM 0 HD3 ARG A 178 -1.225 2.965 -10.397 1.00 0.00 H new ATOM 0 HE ARG A 178 -0.797 5.795 -10.137 1.00 0.00 H new ATOM 0 HH11 ARG A 178 -0.255 3.082 -12.295 1.00 0.00 H new ATOM 0 HH12 ARG A 178 -0.334 4.064 -13.761 1.00 0.00 H new ATOM 0 HH21 ARG A 178 -0.905 7.046 -12.030 1.00 0.00 H new ATOM 0 HH22 ARG A 178 -0.699 6.289 -13.612 1.00 0.00 H new ATOM 2900 N ALA A 179 1.911 6.564 -5.785 1.00 0.00 N ATOM 2901 CA ALA A 179 3.123 7.149 -5.226 1.00 0.00 C ATOM 2902 C ALA A 179 3.315 6.687 -3.783 1.00 0.00 C ATOM 2903 O ALA A 179 4.409 6.277 -3.390 1.00 0.00 O ATOM 2904 CB ALA A 179 3.033 8.679 -5.273 1.00 0.00 C ATOM 0 H ALA A 179 1.227 7.242 -6.121 1.00 0.00 H new ATOM 0 HA ALA A 179 3.977 6.821 -5.819 1.00 0.00 H new ATOM 0 HB1 ALA A 179 3.942 9.110 -4.854 1.00 0.00 H new ATOM 0 HB2 ALA A 179 2.920 9.005 -6.307 1.00 0.00 H new ATOM 0 HB3 ALA A 179 2.173 9.011 -4.692 1.00 0.00 H new ATOM 2910 N VAL A 180 2.241 6.752 -3.002 1.00 0.00 N ATOM 2911 CA VAL A 180 2.297 6.333 -1.606 1.00 0.00 C ATOM 2912 C VAL A 180 2.510 4.825 -1.503 1.00 0.00 C ATOM 2913 O VAL A 180 3.136 4.343 -0.558 1.00 0.00 O ATOM 2914 CB VAL A 180 1.004 6.729 -0.882 1.00 0.00 C ATOM 2915 CG1 VAL A 180 0.982 6.117 0.528 1.00 0.00 C ATOM 2916 CG2 VAL A 180 0.930 8.257 -0.779 1.00 0.00 C ATOM 0 H VAL A 180 1.328 7.088 -3.309 1.00 0.00 H new ATOM 0 HA VAL A 180 3.140 6.836 -1.132 1.00 0.00 H new ATOM 0 HB VAL A 180 0.148 6.356 -1.444 1.00 0.00 H new ATOM 0 HG11 VAL A 180 0.060 6.403 1.035 1.00 0.00 H new ATOM 0 HG12 VAL A 180 1.033 5.031 0.454 1.00 0.00 H new ATOM 0 HG13 VAL A 180 1.837 6.482 1.097 1.00 0.00 H new ATOM 0 HG21 VAL A 180 0.012 8.543 -0.265 1.00 0.00 H new ATOM 0 HG22 VAL A 180 1.790 8.626 -0.219 1.00 0.00 H new ATOM 0 HG23 VAL A 180 0.935 8.690 -1.779 1.00 0.00 H new ATOM 2926 N LEU A 181 1.989 4.082 -2.473 1.00 0.00 N ATOM 2927 CA LEU A 181 2.139 2.637 -2.462 1.00 0.00 C ATOM 2928 C LEU A 181 3.615 2.287 -2.611 1.00 0.00 C ATOM 2929 O LEU A 181 4.117 1.363 -1.973 1.00 0.00 O ATOM 2930 CB LEU A 181 1.314 2.024 -3.606 1.00 0.00 C ATOM 2931 CG LEU A 181 1.560 0.507 -3.727 1.00 0.00 C ATOM 2932 CD1 LEU A 181 1.129 -0.205 -2.438 1.00 0.00 C ATOM 2933 CD2 LEU A 181 0.750 -0.050 -4.911 1.00 0.00 C ATOM 0 H LEU A 181 1.466 4.453 -3.266 1.00 0.00 H new ATOM 0 HA LEU A 181 1.774 2.230 -1.519 1.00 0.00 H new ATOM 0 HB2 LEU A 181 0.254 2.209 -3.432 1.00 0.00 H new ATOM 0 HB3 LEU A 181 1.573 2.512 -4.546 1.00 0.00 H new ATOM 0 HG LEU A 181 2.623 0.333 -3.891 1.00 0.00 H new ATOM 0 HD11 LEU A 181 1.308 -1.276 -2.536 1.00 0.00 H new ATOM 0 HD12 LEU A 181 1.705 0.183 -1.598 1.00 0.00 H new ATOM 0 HD13 LEU A 181 0.068 -0.029 -2.263 1.00 0.00 H new ATOM 0 HD21 LEU A 181 0.923 -1.123 -4.998 1.00 0.00 H new ATOM 0 HD22 LEU A 181 -0.311 0.134 -4.744 1.00 0.00 H new ATOM 0 HD23 LEU A 181 1.064 0.444 -5.831 1.00 0.00 H new ATOM 2945 N LYS A 182 4.304 3.046 -3.461 1.00 0.00 N ATOM 2946 CA LYS A 182 5.726 2.828 -3.692 1.00 0.00 C ATOM 2947 C LYS A 182 6.527 3.115 -2.426 1.00 0.00 C ATOM 2948 O LYS A 182 7.337 2.295 -1.994 1.00 0.00 O ATOM 2949 CB LYS A 182 6.210 3.750 -4.818 1.00 0.00 C ATOM 2950 CG LYS A 182 5.770 3.194 -6.173 1.00 0.00 C ATOM 2951 CD LYS A 182 6.215 4.141 -7.288 1.00 0.00 C ATOM 2952 CE LYS A 182 5.880 3.521 -8.645 1.00 0.00 C ATOM 2953 NZ LYS A 182 6.304 4.445 -9.734 1.00 0.00 N ATOM 0 H LYS A 182 3.901 3.814 -3.998 1.00 0.00 H new ATOM 0 HA LYS A 182 5.876 1.786 -3.974 1.00 0.00 H new ATOM 0 HB2 LYS A 182 5.805 4.752 -4.678 1.00 0.00 H new ATOM 0 HB3 LYS A 182 7.296 3.837 -4.787 1.00 0.00 H new ATOM 0 HG2 LYS A 182 6.202 2.205 -6.329 1.00 0.00 H new ATOM 0 HG3 LYS A 182 4.687 3.076 -6.194 1.00 0.00 H new ATOM 0 HD2 LYS A 182 5.716 5.104 -7.183 1.00 0.00 H new ATOM 0 HD3 LYS A 182 7.286 4.328 -7.216 1.00 0.00 H new ATOM 0 HE2 LYS A 182 6.384 2.561 -8.752 1.00 0.00 H new ATOM 0 HE3 LYS A 182 4.809 3.328 -8.714 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 6.076 4.022 -10.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 5.803 5.351 -9.635 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 7.329 4.607 -9.672 1.00 0.00 H new ATOM 2967 N SER A 183 6.295 4.283 -1.838 1.00 0.00 N ATOM 2968 CA SER A 183 7.007 4.660 -0.624 1.00 0.00 C ATOM 2969 C SER A 183 6.653 3.710 0.510 1.00 0.00 C ATOM 2970 O SER A 183 7.502 3.368 1.332 1.00 0.00 O ATOM 2971 CB SER A 183 6.653 6.094 -0.228 1.00 0.00 C ATOM 2972 OG SER A 183 5.256 6.182 0.016 1.00 0.00 O ATOM 0 H SER A 183 5.628 4.977 -2.177 1.00 0.00 H new ATOM 0 HA SER A 183 8.078 4.599 -0.816 1.00 0.00 H new ATOM 0 HB2 SER A 183 7.209 6.385 0.663 1.00 0.00 H new ATOM 0 HB3 SER A 183 6.939 6.784 -1.022 1.00 0.00 H new ATOM 0 HG SER A 183 4.800 5.433 -0.422 1.00 0.00 H new ATOM 2978 N PHE A 184 5.396 3.275 0.546 1.00 0.00 N ATOM 2979 CA PHE A 184 4.964 2.353 1.586 1.00 0.00 C ATOM 2980 C PHE A 184 5.799 1.078 1.510 1.00 0.00 C ATOM 2981 O PHE A 184 6.407 0.669 2.496 1.00 0.00 O ATOM 2982 CB PHE A 184 3.465 2.024 1.415 1.00 0.00 C ATOM 2983 CG PHE A 184 3.179 0.627 1.929 1.00 0.00 C ATOM 2984 CD1 PHE A 184 2.906 0.413 3.280 1.00 0.00 C ATOM 2985 CD2 PHE A 184 3.218 -0.451 1.049 1.00 0.00 C ATOM 2986 CE1 PHE A 184 2.673 -0.886 3.752 1.00 0.00 C ATOM 2987 CE2 PHE A 184 2.982 -1.750 1.513 1.00 0.00 C ATOM 2988 CZ PHE A 184 2.714 -1.968 2.864 1.00 0.00 C ATOM 0 H PHE A 184 4.672 3.542 -0.121 1.00 0.00 H new ATOM 0 HA PHE A 184 5.105 2.816 2.562 1.00 0.00 H new ATOM 0 HB2 PHE A 184 2.861 2.751 1.958 1.00 0.00 H new ATOM 0 HB3 PHE A 184 3.186 2.098 0.364 1.00 0.00 H new ATOM 0 HD1 PHE A 184 2.874 1.249 3.963 1.00 0.00 H new ATOM 0 HD2 PHE A 184 3.431 -0.284 0.004 1.00 0.00 H new ATOM 0 HE1 PHE A 184 2.462 -1.052 4.798 1.00 0.00 H new ATOM 0 HE2 PHE A 184 3.007 -2.583 0.826 1.00 0.00 H new ATOM 0 HZ PHE A 184 2.538 -2.971 3.225 1.00 0.00 H new ATOM 2998 N LEU A 185 5.835 0.459 0.335 1.00 0.00 N ATOM 2999 CA LEU A 185 6.611 -0.762 0.170 1.00 0.00 C ATOM 3000 C LEU A 185 8.083 -0.487 0.405 1.00 0.00 C ATOM 3001 O LEU A 185 8.739 -1.203 1.148 1.00 0.00 O ATOM 3002 CB LEU A 185 6.432 -1.334 -1.250 1.00 0.00 C ATOM 3003 CG LEU A 185 5.320 -2.383 -1.281 1.00 0.00 C ATOM 3004 CD1 LEU A 185 5.076 -2.812 -2.728 1.00 0.00 C ATOM 3005 CD2 LEU A 185 5.716 -3.610 -0.426 1.00 0.00 C ATOM 0 H LEU A 185 5.346 0.776 -0.502 1.00 0.00 H new ATOM 0 HA LEU A 185 6.251 -1.487 0.900 1.00 0.00 H new ATOM 0 HB2 LEU A 185 6.196 -0.527 -1.944 1.00 0.00 H new ATOM 0 HB3 LEU A 185 7.368 -1.780 -1.587 1.00 0.00 H new ATOM 0 HG LEU A 185 4.408 -1.954 -0.867 1.00 0.00 H new ATOM 0 HD11 LEU A 185 4.284 -3.560 -2.757 1.00 0.00 H new ATOM 0 HD12 LEU A 185 4.779 -1.946 -3.319 1.00 0.00 H new ATOM 0 HD13 LEU A 185 5.991 -3.236 -3.141 1.00 0.00 H new ATOM 0 HD21 LEU A 185 4.915 -4.349 -0.457 1.00 0.00 H new ATOM 0 HD22 LEU A 185 6.631 -4.050 -0.823 1.00 0.00 H new ATOM 0 HD23 LEU A 185 5.881 -3.297 0.605 1.00 0.00 H new ATOM 3017 N GLU A 186 8.589 0.546 -0.251 1.00 0.00 N ATOM 3018 CA GLU A 186 9.999 0.901 -0.142 1.00 0.00 C ATOM 3019 C GLU A 186 10.457 0.886 1.311 1.00 0.00 C ATOM 3020 O GLU A 186 11.453 0.246 1.650 1.00 0.00 O ATOM 3021 CB GLU A 186 10.226 2.289 -0.741 1.00 0.00 C ATOM 3022 CG GLU A 186 11.723 2.565 -0.848 1.00 0.00 C ATOM 3023 CD GLU A 186 11.962 3.915 -1.516 1.00 0.00 C ATOM 3024 OE1 GLU A 186 11.024 4.691 -1.589 1.00 0.00 O ATOM 3025 OE2 GLU A 186 13.080 4.154 -1.942 1.00 0.00 O ATOM 0 H GLU A 186 8.046 1.154 -0.864 1.00 0.00 H new ATOM 0 HA GLU A 186 10.583 0.163 -0.691 1.00 0.00 H new ATOM 0 HB2 GLU A 186 9.764 2.350 -1.726 1.00 0.00 H new ATOM 0 HB3 GLU A 186 9.750 3.047 -0.118 1.00 0.00 H new ATOM 0 HG2 GLU A 186 12.174 2.557 0.144 1.00 0.00 H new ATOM 0 HG3 GLU A 186 12.206 1.775 -1.424 1.00 0.00 H new ATOM 3032 N SER A 187 9.723 1.581 2.166 1.00 0.00 N ATOM 3033 CA SER A 187 10.064 1.627 3.580 1.00 0.00 C ATOM 3034 C SER A 187 9.869 0.260 4.232 1.00 0.00 C ATOM 3035 O SER A 187 10.683 -0.175 5.050 1.00 0.00 O ATOM 3036 CB SER A 187 9.191 2.660 4.293 1.00 0.00 C ATOM 3037 OG SER A 187 9.532 2.693 5.672 1.00 0.00 O ATOM 0 H SER A 187 8.894 2.117 1.909 1.00 0.00 H new ATOM 0 HA SER A 187 11.113 1.909 3.668 1.00 0.00 H new ATOM 0 HB2 SER A 187 9.335 3.644 3.847 1.00 0.00 H new ATOM 0 HB3 SER A 187 8.137 2.407 4.173 1.00 0.00 H new ATOM 0 HG SER A 187 9.951 3.553 5.885 1.00 0.00 H new ATOM 3043 N VAL A 188 8.768 -0.399 3.884 1.00 0.00 N ATOM 3044 CA VAL A 188 8.450 -1.700 4.463 1.00 0.00 C ATOM 3045 C VAL A 188 9.437 -2.780 4.026 1.00 0.00 C ATOM 3046 O VAL A 188 10.033 -3.453 4.866 1.00 0.00 O ATOM 3047 CB VAL A 188 7.036 -2.118 4.046 1.00 0.00 C ATOM 3048 CG1 VAL A 188 6.699 -3.476 4.669 1.00 0.00 C ATOM 3049 CG2 VAL A 188 6.007 -1.063 4.511 1.00 0.00 C ATOM 0 H VAL A 188 8.085 -0.056 3.208 1.00 0.00 H new ATOM 0 HA VAL A 188 8.516 -1.600 5.546 1.00 0.00 H new ATOM 0 HB VAL A 188 6.995 -2.194 2.959 1.00 0.00 H new ATOM 0 HG11 VAL A 188 5.693 -3.773 4.372 1.00 0.00 H new ATOM 0 HG12 VAL A 188 7.414 -4.222 4.324 1.00 0.00 H new ATOM 0 HG13 VAL A 188 6.749 -3.401 5.755 1.00 0.00 H new ATOM 0 HG21 VAL A 188 5.007 -1.372 4.208 1.00 0.00 H new ATOM 0 HG22 VAL A 188 6.045 -0.971 5.596 1.00 0.00 H new ATOM 0 HG23 VAL A 188 6.242 -0.100 4.057 1.00 0.00 H new ATOM 3059 N ILE A 189 9.594 -2.966 2.717 1.00 0.00 N ATOM 3060 CA ILE A 189 10.495 -4.002 2.231 1.00 0.00 C ATOM 3061 C ILE A 189 11.924 -3.767 2.704 1.00 0.00 C ATOM 3062 O ILE A 189 12.555 -4.672 3.249 1.00 0.00 O ATOM 3063 CB ILE A 189 10.473 -4.097 0.695 1.00 0.00 C ATOM 3064 CG1 ILE A 189 11.623 -5.022 0.251 1.00 0.00 C ATOM 3065 CG2 ILE A 189 10.644 -2.699 0.046 1.00 0.00 C ATOM 3066 CD1 ILE A 189 11.343 -5.571 -1.152 1.00 0.00 C ATOM 0 H ILE A 189 9.121 -2.427 1.992 1.00 0.00 H new ATOM 0 HA ILE A 189 10.137 -4.944 2.646 1.00 0.00 H new ATOM 0 HB ILE A 189 9.512 -4.498 0.373 1.00 0.00 H new ATOM 0 HG12 ILE A 189 12.564 -4.473 0.254 1.00 0.00 H new ATOM 0 HG13 ILE A 189 11.732 -5.845 0.957 1.00 0.00 H new ATOM 0 HG21 ILE A 189 10.625 -2.797 -1.039 1.00 0.00 H new ATOM 0 HG22 ILE A 189 9.831 -2.047 0.366 1.00 0.00 H new ATOM 0 HG23 ILE A 189 11.597 -2.269 0.354 1.00 0.00 H new ATOM 0 HD11 ILE A 189 12.161 -6.224 -1.457 1.00 0.00 H new ATOM 0 HD12 ILE A 189 10.412 -6.137 -1.142 1.00 0.00 H new ATOM 0 HD13 ILE A 189 11.257 -4.743 -1.856 1.00 0.00 H new ATOM 3078 N ARG A 190 12.437 -2.561 2.499 1.00 0.00 N ATOM 3079 CA ARG A 190 13.795 -2.259 2.916 1.00 0.00 C ATOM 3080 C ARG A 190 13.960 -2.669 4.367 1.00 0.00 C ATOM 3081 O ARG A 190 14.977 -3.248 4.758 1.00 0.00 O ATOM 3082 CB ARG A 190 14.078 -0.762 2.750 1.00 0.00 C ATOM 3083 CG ARG A 190 15.540 -0.473 3.091 1.00 0.00 C ATOM 3084 CD ARG A 190 15.835 1.009 2.849 1.00 0.00 C ATOM 3085 NE ARG A 190 17.258 1.277 3.022 1.00 0.00 N ATOM 3086 CZ ARG A 190 17.725 2.521 3.054 1.00 0.00 C ATOM 3087 NH1 ARG A 190 16.907 3.530 2.927 1.00 0.00 N ATOM 3088 NH2 ARG A 190 19.003 2.734 3.211 1.00 0.00 N ATOM 0 H ARG A 190 11.941 -1.789 2.054 1.00 0.00 H new ATOM 0 HA ARG A 190 14.503 -2.809 2.297 1.00 0.00 H new ATOM 0 HB2 ARG A 190 13.865 -0.453 1.727 1.00 0.00 H new ATOM 0 HB3 ARG A 190 13.422 -0.184 3.400 1.00 0.00 H new ATOM 0 HG2 ARG A 190 15.740 -0.730 4.131 1.00 0.00 H new ATOM 0 HG3 ARG A 190 16.197 -1.091 2.478 1.00 0.00 H new ATOM 0 HD2 ARG A 190 15.525 1.289 1.842 1.00 0.00 H new ATOM 0 HD3 ARG A 190 15.256 1.620 3.542 1.00 0.00 H new ATOM 0 HE ARG A 190 17.907 0.496 3.120 1.00 0.00 H new ATOM 0 HH11 ARG A 190 15.908 3.364 2.803 1.00 0.00 H new ATOM 0 HH12 ARG A 190 17.267 4.484 2.952 1.00 0.00 H new ATOM 0 HH21 ARG A 190 19.643 1.946 3.309 1.00 0.00 H new ATOM 0 HH22 ARG A 190 19.362 3.689 3.236 1.00 0.00 H new ATOM 3102 N ASP A 191 12.931 -2.390 5.157 1.00 0.00 N ATOM 3103 CA ASP A 191 12.950 -2.754 6.559 1.00 0.00 C ATOM 3104 C ASP A 191 12.720 -4.252 6.724 1.00 0.00 C ATOM 3105 O ASP A 191 13.202 -4.863 7.675 1.00 0.00 O ATOM 3106 CB ASP A 191 11.876 -1.974 7.321 1.00 0.00 C ATOM 3107 CG ASP A 191 12.207 -0.485 7.315 1.00 0.00 C ATOM 3108 OD1 ASP A 191 13.352 -0.154 7.057 1.00 0.00 O ATOM 3109 OD2 ASP A 191 11.310 0.302 7.567 1.00 0.00 O ATOM 0 H ASP A 191 12.081 -1.917 4.850 1.00 0.00 H new ATOM 0 HA ASP A 191 13.929 -2.503 6.968 1.00 0.00 H new ATOM 0 HB2 ASP A 191 10.901 -2.140 6.863 1.00 0.00 H new ATOM 0 HB3 ASP A 191 11.812 -2.336 8.347 1.00 0.00 H new ATOM 3114 N SER A 192 11.982 -4.845 5.796 1.00 0.00 N ATOM 3115 CA SER A 192 11.711 -6.274 5.871 1.00 0.00 C ATOM 3116 C SER A 192 12.998 -7.066 5.733 1.00 0.00 C ATOM 3117 O SER A 192 13.318 -7.888 6.581 1.00 0.00 O ATOM 3118 CB SER A 192 10.732 -6.688 4.773 1.00 0.00 C ATOM 3119 OG SER A 192 9.603 -5.823 4.798 1.00 0.00 O ATOM 0 H SER A 192 11.566 -4.369 4.995 1.00 0.00 H new ATOM 0 HA SER A 192 11.267 -6.487 6.843 1.00 0.00 H new ATOM 0 HB2 SER A 192 11.219 -6.641 3.799 1.00 0.00 H new ATOM 0 HB3 SER A 192 10.417 -7.721 4.922 1.00 0.00 H new ATOM 0 HG SER A 192 9.803 -5.040 5.352 1.00 0.00 H new ATOM 3125 N VAL A 193 13.747 -6.802 4.678 1.00 0.00 N ATOM 3126 CA VAL A 193 14.999 -7.509 4.469 1.00 0.00 C ATOM 3127 C VAL A 193 15.956 -7.212 5.619 1.00 0.00 C ATOM 3128 O VAL A 193 16.712 -8.082 6.045 1.00 0.00 O ATOM 3129 CB VAL A 193 15.632 -7.108 3.130 1.00 0.00 C ATOM 3130 CG1 VAL A 193 16.915 -7.916 2.917 1.00 0.00 C ATOM 3131 CG2 VAL A 193 14.656 -7.402 1.979 1.00 0.00 C ATOM 0 H VAL A 193 13.516 -6.114 3.962 1.00 0.00 H new ATOM 0 HA VAL A 193 14.797 -8.580 4.440 1.00 0.00 H new ATOM 0 HB VAL A 193 15.860 -6.042 3.146 1.00 0.00 H new ATOM 0 HG11 VAL A 193 17.369 -7.635 1.967 1.00 0.00 H new ATOM 0 HG12 VAL A 193 17.614 -7.710 3.728 1.00 0.00 H new ATOM 0 HG13 VAL A 193 16.677 -8.980 2.905 1.00 0.00 H new ATOM 0 HG21 VAL A 193 15.113 -7.114 1.032 1.00 0.00 H new ATOM 0 HG22 VAL A 193 14.424 -8.467 1.962 1.00 0.00 H new ATOM 0 HG23 VAL A 193 13.738 -6.833 2.126 1.00 0.00 H new ATOM 3141 N THR A 194 15.923 -5.976 6.111 1.00 0.00 N ATOM 3142 CA THR A 194 16.800 -5.581 7.211 1.00 0.00 C ATOM 3143 C THR A 194 16.423 -6.273 8.523 1.00 0.00 C ATOM 3144 O THR A 194 17.265 -6.905 9.162 1.00 0.00 O ATOM 3145 CB THR A 194 16.734 -4.064 7.402 1.00 0.00 C ATOM 3146 OG1 THR A 194 16.923 -3.423 6.149 1.00 0.00 O ATOM 3147 CG2 THR A 194 17.823 -3.619 8.379 1.00 0.00 C ATOM 0 H THR A 194 15.306 -5.238 5.771 1.00 0.00 H new ATOM 0 HA THR A 194 17.813 -5.887 6.950 1.00 0.00 H new ATOM 0 HB THR A 194 15.759 -3.791 7.806 1.00 0.00 H new ATOM 0 HG1 THR A 194 16.062 -3.090 5.819 1.00 0.00 H new ATOM 0 HG21 THR A 194 17.773 -2.538 8.512 1.00 0.00 H new ATOM 0 HG22 THR A 194 17.673 -4.111 9.340 1.00 0.00 H new ATOM 0 HG23 THR A 194 18.801 -3.890 7.982 1.00 0.00 H new ATOM 3155 N TYR A 195 15.162 -6.136 8.936 1.00 0.00 N ATOM 3156 CA TYR A 195 14.708 -6.739 10.190 1.00 0.00 C ATOM 3157 C TYR A 195 14.481 -8.243 10.053 1.00 0.00 C ATOM 3158 O TYR A 195 14.834 -9.008 10.951 1.00 0.00 O ATOM 3159 CB TYR A 195 13.412 -6.056 10.658 1.00 0.00 C ATOM 3160 CG TYR A 195 13.735 -4.734 11.325 1.00 0.00 C ATOM 3161 CD1 TYR A 195 13.999 -3.600 10.547 1.00 0.00 C ATOM 3162 CD2 TYR A 195 13.772 -4.645 12.722 1.00 0.00 C ATOM 3163 CE1 TYR A 195 14.297 -2.381 11.163 1.00 0.00 C ATOM 3164 CE2 TYR A 195 14.071 -3.425 13.339 1.00 0.00 C ATOM 3165 CZ TYR A 195 14.334 -2.292 12.559 1.00 0.00 C ATOM 3166 OH TYR A 195 14.628 -1.089 13.166 1.00 0.00 O ATOM 0 H TYR A 195 14.444 -5.619 8.428 1.00 0.00 H new ATOM 0 HA TYR A 195 15.494 -6.591 10.931 1.00 0.00 H new ATOM 0 HB2 TYR A 195 12.750 -5.892 9.808 1.00 0.00 H new ATOM 0 HB3 TYR A 195 12.881 -6.704 11.355 1.00 0.00 H new ATOM 0 HD1 TYR A 195 13.972 -3.667 9.469 1.00 0.00 H new ATOM 0 HD2 TYR A 195 13.570 -5.519 13.324 1.00 0.00 H new ATOM 0 HE1 TYR A 195 14.499 -1.507 10.561 1.00 0.00 H new ATOM 0 HE2 TYR A 195 14.099 -3.357 14.417 1.00 0.00 H new ATOM 0 HH TYR A 195 13.827 -0.744 13.614 1.00 0.00 H new ATOM 3176 N THR A 196 13.888 -8.670 8.944 1.00 0.00 N ATOM 3177 CA THR A 196 13.630 -10.090 8.749 1.00 0.00 C ATOM 3178 C THR A 196 14.944 -10.855 8.749 1.00 0.00 C ATOM 3179 O THR A 196 15.036 -11.951 9.302 1.00 0.00 O ATOM 3180 CB THR A 196 12.865 -10.330 7.438 1.00 0.00 C ATOM 3181 OG1 THR A 196 11.775 -9.422 7.360 1.00 0.00 O ATOM 3182 CG2 THR A 196 12.322 -11.765 7.382 1.00 0.00 C ATOM 0 H THR A 196 13.582 -8.067 8.181 1.00 0.00 H new ATOM 0 HA THR A 196 13.010 -10.450 9.570 1.00 0.00 H new ATOM 0 HB THR A 196 13.548 -10.177 6.603 1.00 0.00 H new ATOM 0 HG1 THR A 196 11.150 -9.597 8.094 1.00 0.00 H new ATOM 0 HG21 THR A 196 11.784 -11.914 6.446 1.00 0.00 H new ATOM 0 HG22 THR A 196 13.151 -12.470 7.440 1.00 0.00 H new ATOM 0 HG23 THR A 196 11.645 -11.931 8.220 1.00 0.00 H new ATOM 3190 N GLU A 197 15.966 -10.266 8.138 1.00 0.00 N ATOM 3191 CA GLU A 197 17.274 -10.901 8.096 1.00 0.00 C ATOM 3192 C GLU A 197 17.859 -11.000 9.501 1.00 0.00 C ATOM 3193 O GLU A 197 18.324 -12.063 9.915 1.00 0.00 O ATOM 3194 CB GLU A 197 18.217 -10.106 7.190 1.00 0.00 C ATOM 3195 CG GLU A 197 19.623 -10.704 7.268 1.00 0.00 C ATOM 3196 CD GLU A 197 20.465 -10.240 6.084 1.00 0.00 C ATOM 3197 OE1 GLU A 197 19.996 -9.389 5.347 1.00 0.00 O ATOM 3198 OE2 GLU A 197 21.561 -10.753 5.923 1.00 0.00 O ATOM 0 H GLU A 197 15.914 -9.361 7.671 1.00 0.00 H new ATOM 0 HA GLU A 197 17.161 -11.907 7.692 1.00 0.00 H new ATOM 0 HB2 GLU A 197 17.857 -10.130 6.162 1.00 0.00 H new ATOM 0 HB3 GLU A 197 18.237 -9.060 7.497 1.00 0.00 H new ATOM 0 HG2 GLU A 197 20.101 -10.406 8.201 1.00 0.00 H new ATOM 0 HG3 GLU A 197 19.562 -11.792 7.275 1.00 0.00 H new ATOM 3205 N HIS A 198 17.823 -9.894 10.237 1.00 0.00 N ATOM 3206 CA HIS A 198 18.343 -9.887 11.599 1.00 0.00 C ATOM 3207 C HIS A 198 17.581 -10.892 12.445 1.00 0.00 C ATOM 3208 O HIS A 198 17.994 -11.233 13.553 1.00 0.00 O ATOM 3209 CB HIS A 198 18.217 -8.487 12.204 1.00 0.00 C ATOM 3210 CG HIS A 198 18.925 -8.446 13.530 1.00 0.00 C ATOM 3211 ND1 HIS A 198 18.315 -8.854 14.706 1.00 0.00 N ATOM 3212 CD2 HIS A 198 20.191 -8.048 13.883 1.00 0.00 C ATOM 3213 CE1 HIS A 198 19.205 -8.694 15.702 1.00 0.00 C ATOM 3214 NE2 HIS A 198 20.365 -8.206 15.255 1.00 0.00 N ATOM 0 H HIS A 198 17.444 -9.002 9.919 1.00 0.00 H new ATOM 0 HA HIS A 198 19.397 -10.165 11.579 1.00 0.00 H new ATOM 0 HB2 HIS A 198 18.646 -7.748 11.528 1.00 0.00 H new ATOM 0 HB3 HIS A 198 17.166 -8.229 12.333 1.00 0.00 H new ATOM 0 HD2 HIS A 198 20.938 -7.670 13.200 1.00 0.00 H new ATOM 0 HE1 HIS A 198 19.006 -8.931 16.737 1.00 0.00 H new ATOM 0 HE2 HIS A 198 21.200 -7.994 15.802 1.00 0.00 H new ATOM 3222 N ALA A 199 16.478 -11.385 11.893 1.00 0.00 N ATOM 3223 CA ALA A 199 15.659 -12.381 12.570 1.00 0.00 C ATOM 3224 C ALA A 199 15.979 -13.748 11.991 1.00 0.00 C ATOM 3225 O ALA A 199 15.125 -14.631 11.938 1.00 0.00 O ATOM 3226 CB ALA A 199 14.173 -12.071 12.378 1.00 0.00 C ATOM 0 H ALA A 199 16.130 -11.109 10.975 1.00 0.00 H new ATOM 0 HA ALA A 199 15.877 -12.366 13.638 1.00 0.00 H new ATOM 0 HB1 ALA A 199 13.575 -12.825 12.890 1.00 0.00 H new ATOM 0 HB2 ALA A 199 13.950 -11.088 12.792 1.00 0.00 H new ATOM 0 HB3 ALA A 199 13.934 -12.079 11.315 1.00 0.00 H new ATOM 3232 N LYS A 200 17.225 -13.906 11.541 1.00 0.00 N ATOM 3233 CA LYS A 200 17.680 -15.158 10.942 1.00 0.00 C ATOM 3234 C LYS A 200 16.613 -15.727 10.016 1.00 0.00 C ATOM 3235 O LYS A 200 16.460 -16.942 9.887 1.00 0.00 O ATOM 3236 CB LYS A 200 18.061 -16.185 12.020 1.00 0.00 C ATOM 3237 CG LYS A 200 16.902 -16.407 12.995 1.00 0.00 C ATOM 3238 CD LYS A 200 17.306 -17.444 14.034 1.00 0.00 C ATOM 3239 CE LYS A 200 16.125 -17.711 14.970 1.00 0.00 C ATOM 3240 NZ LYS A 200 16.545 -18.651 16.046 1.00 0.00 N ATOM 0 H LYS A 200 17.938 -13.178 11.581 1.00 0.00 H new ATOM 0 HA LYS A 200 18.572 -14.942 10.354 1.00 0.00 H new ATOM 0 HB2 LYS A 200 18.331 -17.130 11.549 1.00 0.00 H new ATOM 0 HB3 LYS A 200 18.939 -15.838 12.565 1.00 0.00 H new ATOM 0 HG2 LYS A 200 16.639 -15.469 13.484 1.00 0.00 H new ATOM 0 HG3 LYS A 200 16.017 -16.743 12.455 1.00 0.00 H new ATOM 0 HD2 LYS A 200 17.611 -18.368 13.543 1.00 0.00 H new ATOM 0 HD3 LYS A 200 18.164 -17.088 14.605 1.00 0.00 H new ATOM 0 HE2 LYS A 200 15.775 -16.776 15.406 1.00 0.00 H new ATOM 0 HE3 LYS A 200 15.291 -18.133 14.409 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 15.742 -18.832 16.682 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 16.859 -19.547 15.621 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 17.328 -18.231 16.588 1.00 0.00 H new ATOM 3254 N ARG A 201 15.883 -14.822 9.369 1.00 0.00 N ATOM 3255 CA ARG A 201 14.822 -15.194 8.435 1.00 0.00 C ATOM 3256 C ARG A 201 14.948 -14.357 7.169 1.00 0.00 C ATOM 3257 O ARG A 201 15.234 -13.164 7.240 1.00 0.00 O ATOM 3258 CB ARG A 201 13.457 -14.940 9.086 1.00 0.00 C ATOM 3259 CG ARG A 201 13.202 -15.989 10.192 1.00 0.00 C ATOM 3260 CD ARG A 201 12.344 -15.394 11.321 1.00 0.00 C ATOM 3261 NE ARG A 201 12.276 -16.322 12.443 1.00 0.00 N ATOM 3262 CZ ARG A 201 11.770 -15.947 13.613 1.00 0.00 C ATOM 3263 NH1 ARG A 201 11.299 -14.739 13.764 1.00 0.00 N ATOM 3264 NH2 ARG A 201 11.744 -16.787 14.611 1.00 0.00 N ATOM 0 H ARG A 201 16.009 -13.815 9.476 1.00 0.00 H new ATOM 0 HA ARG A 201 14.911 -16.251 8.182 1.00 0.00 H new ATOM 0 HB2 ARG A 201 13.427 -13.936 9.510 1.00 0.00 H new ATOM 0 HB3 ARG A 201 12.670 -14.992 8.334 1.00 0.00 H new ATOM 0 HG2 ARG A 201 12.700 -16.858 9.767 1.00 0.00 H new ATOM 0 HG3 ARG A 201 14.153 -16.337 10.596 1.00 0.00 H new ATOM 0 HD2 ARG A 201 12.769 -14.445 11.649 1.00 0.00 H new ATOM 0 HD3 ARG A 201 11.340 -15.183 10.952 1.00 0.00 H new ATOM 0 HE ARG A 201 12.622 -17.274 12.328 1.00 0.00 H new ATOM 0 HH11 ARG A 201 11.319 -14.082 12.984 1.00 0.00 H new ATOM 0 HH12 ARG A 201 10.911 -14.452 14.662 1.00 0.00 H new ATOM 0 HH21 ARG A 201 12.112 -17.731 14.493 1.00 0.00 H new ATOM 0 HH22 ARG A 201 11.356 -16.500 15.509 1.00 0.00 H new ATOM 3278 N LYS A 202 14.747 -14.987 6.013 1.00 0.00 N ATOM 3279 CA LYS A 202 14.848 -14.285 4.734 1.00 0.00 C ATOM 3280 C LYS A 202 13.514 -14.343 4.001 1.00 0.00 C ATOM 3281 O LYS A 202 13.423 -14.872 2.893 1.00 0.00 O ATOM 3282 CB LYS A 202 15.928 -14.943 3.881 1.00 0.00 C ATOM 3283 CG LYS A 202 17.271 -14.835 4.603 1.00 0.00 C ATOM 3284 CD LYS A 202 18.343 -15.563 3.795 1.00 0.00 C ATOM 3285 CE LYS A 202 19.687 -15.456 4.517 1.00 0.00 C ATOM 3286 NZ LYS A 202 20.735 -16.157 3.723 1.00 0.00 N ATOM 0 H LYS A 202 14.514 -15.977 5.935 1.00 0.00 H new ATOM 0 HA LYS A 202 15.108 -13.242 4.916 1.00 0.00 H new ATOM 0 HB2 LYS A 202 15.680 -15.989 3.702 1.00 0.00 H new ATOM 0 HB3 LYS A 202 15.985 -14.458 2.907 1.00 0.00 H new ATOM 0 HG2 LYS A 202 17.545 -13.788 4.730 1.00 0.00 H new ATOM 0 HG3 LYS A 202 17.196 -15.268 5.601 1.00 0.00 H new ATOM 0 HD2 LYS A 202 18.069 -16.610 3.668 1.00 0.00 H new ATOM 0 HD3 LYS A 202 18.418 -15.130 2.798 1.00 0.00 H new ATOM 0 HE2 LYS A 202 19.957 -14.409 4.651 1.00 0.00 H new ATOM 0 HE3 LYS A 202 19.614 -15.896 5.511 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 21.634 -16.143 4.246 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 20.445 -17.142 3.559 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 20.858 -15.676 2.809 1.00 0.00 H new ATOM 3300 N THR A 203 12.475 -13.807 4.636 1.00 0.00 N ATOM 3301 CA THR A 203 11.137 -13.811 4.052 1.00 0.00 C ATOM 3302 C THR A 203 10.409 -12.515 4.411 1.00 0.00 C ATOM 3303 O THR A 203 11.000 -11.437 4.347 1.00 0.00 O ATOM 3304 CB THR A 203 10.361 -15.032 4.567 1.00 0.00 C ATOM 3305 OG1 THR A 203 9.761 -14.716 5.814 1.00 0.00 O ATOM 3306 CG2 THR A 203 11.327 -16.212 4.743 1.00 0.00 C ATOM 0 H THR A 203 12.534 -13.365 5.553 1.00 0.00 H new ATOM 0 HA THR A 203 11.210 -13.873 2.966 1.00 0.00 H new ATOM 0 HB THR A 203 9.586 -15.303 3.851 1.00 0.00 H new ATOM 0 HG1 THR A 203 10.227 -15.193 6.532 1.00 0.00 H new ATOM 0 HG21 THR A 203 10.778 -17.080 5.109 1.00 0.00 H new ATOM 0 HG22 THR A 203 11.788 -16.451 3.785 1.00 0.00 H new ATOM 0 HG23 THR A 203 12.102 -15.944 5.461 1.00 0.00 H new ATOM 3314 N VAL A 204 9.130 -12.616 4.784 1.00 0.00 N ATOM 3315 CA VAL A 204 8.345 -11.433 5.147 1.00 0.00 C ATOM 3316 C VAL A 204 7.762 -11.580 6.544 1.00 0.00 C ATOM 3317 O VAL A 204 6.720 -12.209 6.726 1.00 0.00 O ATOM 3318 CB VAL A 204 7.200 -11.234 4.150 1.00 0.00 C ATOM 3319 CG1 VAL A 204 6.322 -10.060 4.607 1.00 0.00 C ATOM 3320 CG2 VAL A 204 7.790 -10.934 2.769 1.00 0.00 C ATOM 0 H VAL A 204 8.620 -13.497 4.842 1.00 0.00 H new ATOM 0 HA VAL A 204 9.009 -10.569 5.125 1.00 0.00 H new ATOM 0 HB VAL A 204 6.590 -12.136 4.099 1.00 0.00 H new ATOM 0 HG11 VAL A 204 5.507 -9.918 3.898 1.00 0.00 H new ATOM 0 HG12 VAL A 204 5.911 -10.275 5.593 1.00 0.00 H new ATOM 0 HG13 VAL A 204 6.924 -9.153 4.655 1.00 0.00 H new ATOM 0 HG21 VAL A 204 6.982 -10.791 2.052 1.00 0.00 H new ATOM 0 HG22 VAL A 204 8.395 -10.028 2.821 1.00 0.00 H new ATOM 0 HG23 VAL A 204 8.414 -11.769 2.451 1.00 0.00 H new ATOM 3330 N THR A 205 8.419 -10.978 7.528 1.00 0.00 N ATOM 3331 CA THR A 205 7.926 -11.042 8.896 1.00 0.00 C ATOM 3332 C THR A 205 6.910 -9.926 9.143 1.00 0.00 C ATOM 3333 O THR A 205 7.197 -8.756 8.911 1.00 0.00 O ATOM 3334 CB THR A 205 9.097 -10.909 9.880 1.00 0.00 C ATOM 3335 OG1 THR A 205 10.014 -9.942 9.388 1.00 0.00 O ATOM 3336 CG2 THR A 205 9.809 -12.259 10.032 1.00 0.00 C ATOM 0 H THR A 205 9.282 -10.448 7.407 1.00 0.00 H new ATOM 0 HA THR A 205 7.437 -12.004 9.050 1.00 0.00 H new ATOM 0 HB THR A 205 8.717 -10.596 10.852 1.00 0.00 H new ATOM 0 HG1 THR A 205 9.520 -9.187 9.005 1.00 0.00 H new ATOM 0 HG21 THR A 205 10.638 -12.156 10.732 1.00 0.00 H new ATOM 0 HG22 THR A 205 9.105 -13.001 10.410 1.00 0.00 H new ATOM 0 HG23 THR A 205 10.190 -12.581 9.063 1.00 0.00 H new ATOM 3344 N SER A 206 5.729 -10.292 9.630 1.00 0.00 N ATOM 3345 CA SER A 206 4.692 -9.312 9.913 1.00 0.00 C ATOM 3346 C SER A 206 5.257 -8.194 10.776 1.00 0.00 C ATOM 3347 O SER A 206 4.741 -7.078 10.786 1.00 0.00 O ATOM 3348 CB SER A 206 3.524 -9.980 10.639 1.00 0.00 C ATOM 3349 OG SER A 206 3.976 -10.490 11.886 1.00 0.00 O ATOM 0 H SER A 206 5.469 -11.257 9.836 1.00 0.00 H new ATOM 0 HA SER A 206 4.336 -8.895 8.971 1.00 0.00 H new ATOM 0 HB2 SER A 206 2.720 -9.261 10.797 1.00 0.00 H new ATOM 0 HB3 SER A 206 3.115 -10.786 10.030 1.00 0.00 H new ATOM 0 HG SER A 206 3.229 -10.917 12.355 1.00 0.00 H new ATOM 3355 N LEU A 207 6.332 -8.501 11.492 1.00 0.00 N ATOM 3356 CA LEU A 207 6.971 -7.517 12.348 1.00 0.00 C ATOM 3357 C LEU A 207 7.462 -6.342 11.518 1.00 0.00 C ATOM 3358 O LEU A 207 7.470 -5.209 11.989 1.00 0.00 O ATOM 3359 CB LEU A 207 8.156 -8.150 13.091 1.00 0.00 C ATOM 3360 CG LEU A 207 7.692 -9.382 13.889 1.00 0.00 C ATOM 3361 CD1 LEU A 207 8.907 -10.239 14.255 1.00 0.00 C ATOM 3362 CD2 LEU A 207 6.988 -8.944 15.183 1.00 0.00 C ATOM 0 H LEU A 207 6.776 -9.420 11.495 1.00 0.00 H new ATOM 0 HA LEU A 207 6.240 -7.163 13.075 1.00 0.00 H new ATOM 0 HB2 LEU A 207 8.928 -8.440 12.378 1.00 0.00 H new ATOM 0 HB3 LEU A 207 8.603 -7.419 13.765 1.00 0.00 H new ATOM 0 HG LEU A 207 6.997 -9.955 13.275 1.00 0.00 H new ATOM 0 HD11 LEU A 207 8.580 -11.112 14.820 1.00 0.00 H new ATOM 0 HD12 LEU A 207 9.410 -10.564 13.345 1.00 0.00 H new ATOM 0 HD13 LEU A 207 9.597 -9.652 14.861 1.00 0.00 H new ATOM 0 HD21 LEU A 207 6.665 -9.825 15.738 1.00 0.00 H new ATOM 0 HD22 LEU A 207 7.679 -8.363 15.794 1.00 0.00 H new ATOM 0 HD23 LEU A 207 6.120 -8.332 14.936 1.00 0.00 H new ATOM 3374 N ASP A 208 7.875 -6.613 10.283 1.00 0.00 N ATOM 3375 CA ASP A 208 8.369 -5.550 9.418 1.00 0.00 C ATOM 3376 C ASP A 208 7.255 -4.574 9.062 1.00 0.00 C ATOM 3377 O ASP A 208 7.417 -3.365 9.199 1.00 0.00 O ATOM 3378 CB ASP A 208 8.984 -6.135 8.140 1.00 0.00 C ATOM 3379 CG ASP A 208 7.906 -6.559 7.141 1.00 0.00 C ATOM 3380 OD1 ASP A 208 7.251 -5.683 6.602 1.00 0.00 O ATOM 3381 OD2 ASP A 208 7.768 -7.748 6.913 1.00 0.00 O ATOM 0 H ASP A 208 7.878 -7.544 9.865 1.00 0.00 H new ATOM 0 HA ASP A 208 9.141 -5.008 9.963 1.00 0.00 H new ATOM 0 HB2 ASP A 208 9.638 -5.395 7.678 1.00 0.00 H new ATOM 0 HB3 ASP A 208 9.604 -6.995 8.394 1.00 0.00 H new ATOM 3386 N VAL A 209 6.124 -5.101 8.608 1.00 0.00 N ATOM 3387 CA VAL A 209 5.008 -4.248 8.241 1.00 0.00 C ATOM 3388 C VAL A 209 4.559 -3.439 9.459 1.00 0.00 C ATOM 3389 O VAL A 209 4.306 -2.243 9.355 1.00 0.00 O ATOM 3390 CB VAL A 209 3.854 -5.100 7.683 1.00 0.00 C ATOM 3391 CG1 VAL A 209 2.801 -4.198 7.038 1.00 0.00 C ATOM 3392 CG2 VAL A 209 4.399 -6.057 6.621 1.00 0.00 C ATOM 0 H VAL A 209 5.959 -6.100 8.487 1.00 0.00 H new ATOM 0 HA VAL A 209 5.320 -3.553 7.461 1.00 0.00 H new ATOM 0 HB VAL A 209 3.401 -5.662 8.500 1.00 0.00 H new ATOM 0 HG11 VAL A 209 1.989 -4.810 6.646 1.00 0.00 H new ATOM 0 HG12 VAL A 209 2.408 -3.507 7.784 1.00 0.00 H new ATOM 0 HG13 VAL A 209 3.255 -3.633 6.224 1.00 0.00 H new ATOM 0 HG21 VAL A 209 3.584 -6.662 6.224 1.00 0.00 H new ATOM 0 HG22 VAL A 209 4.852 -5.483 5.813 1.00 0.00 H new ATOM 0 HG23 VAL A 209 5.149 -6.708 7.069 1.00 0.00 H new ATOM 3402 N VAL A 210 4.484 -4.088 10.620 1.00 0.00 N ATOM 3403 CA VAL A 210 4.072 -3.399 11.840 1.00 0.00 C ATOM 3404 C VAL A 210 5.154 -2.439 12.334 1.00 0.00 C ATOM 3405 O VAL A 210 4.888 -1.259 12.564 1.00 0.00 O ATOM 3406 CB VAL A 210 3.767 -4.425 12.936 1.00 0.00 C ATOM 3407 CG1 VAL A 210 3.287 -3.703 14.196 1.00 0.00 C ATOM 3408 CG2 VAL A 210 2.673 -5.379 12.458 1.00 0.00 C ATOM 0 H VAL A 210 4.700 -5.077 10.741 1.00 0.00 H new ATOM 0 HA VAL A 210 3.178 -2.819 11.610 1.00 0.00 H new ATOM 0 HB VAL A 210 4.673 -4.989 13.159 1.00 0.00 H new ATOM 0 HG11 VAL A 210 3.071 -4.435 14.974 1.00 0.00 H new ATOM 0 HG12 VAL A 210 4.064 -3.022 14.544 1.00 0.00 H new ATOM 0 HG13 VAL A 210 2.384 -3.137 13.969 1.00 0.00 H new ATOM 0 HG21 VAL A 210 2.458 -6.108 13.240 1.00 0.00 H new ATOM 0 HG22 VAL A 210 1.770 -4.813 12.232 1.00 0.00 H new ATOM 0 HG23 VAL A 210 3.010 -5.898 11.561 1.00 0.00 H new ATOM 3418 N TYR A 211 6.368 -2.953 12.512 1.00 0.00 N ATOM 3419 CA TYR A 211 7.472 -2.132 13.003 1.00 0.00 C ATOM 3420 C TYR A 211 7.826 -1.018 12.019 1.00 0.00 C ATOM 3421 O TYR A 211 8.087 0.114 12.426 1.00 0.00 O ATOM 3422 CB TYR A 211 8.711 -2.999 13.274 1.00 0.00 C ATOM 3423 CG TYR A 211 9.861 -2.116 13.698 1.00 0.00 C ATOM 3424 CD1 TYR A 211 10.722 -1.582 12.731 1.00 0.00 C ATOM 3425 CD2 TYR A 211 10.063 -1.827 15.052 1.00 0.00 C ATOM 3426 CE1 TYR A 211 11.785 -0.760 13.118 1.00 0.00 C ATOM 3427 CE2 TYR A 211 11.126 -1.003 15.439 1.00 0.00 C ATOM 3428 CZ TYR A 211 11.988 -0.470 14.472 1.00 0.00 C ATOM 3429 OH TYR A 211 13.036 0.342 14.855 1.00 0.00 O ATOM 0 H TYR A 211 6.612 -3.926 12.326 1.00 0.00 H new ATOM 0 HA TYR A 211 7.145 -1.671 13.935 1.00 0.00 H new ATOM 0 HB2 TYR A 211 8.493 -3.730 14.053 1.00 0.00 H new ATOM 0 HB3 TYR A 211 8.979 -3.559 12.378 1.00 0.00 H new ATOM 0 HD1 TYR A 211 10.565 -1.805 11.686 1.00 0.00 H new ATOM 0 HD2 TYR A 211 9.399 -2.239 15.798 1.00 0.00 H new ATOM 0 HE1 TYR A 211 12.449 -0.349 12.372 1.00 0.00 H new ATOM 0 HE2 TYR A 211 11.282 -0.778 16.484 1.00 0.00 H new ATOM 0 HH TYR A 211 13.033 0.442 15.830 1.00 0.00 H new ATOM 3439 N ALA A 212 7.853 -1.337 10.728 1.00 0.00 N ATOM 3440 CA ALA A 212 8.198 -0.337 9.730 1.00 0.00 C ATOM 3441 C ALA A 212 7.196 0.807 9.759 1.00 0.00 C ATOM 3442 O ALA A 212 7.573 1.966 9.850 1.00 0.00 O ATOM 3443 CB ALA A 212 8.227 -0.963 8.337 1.00 0.00 C ATOM 0 H ALA A 212 7.644 -2.263 10.356 1.00 0.00 H new ATOM 0 HA ALA A 212 9.189 0.053 9.963 1.00 0.00 H new ATOM 0 HB1 ALA A 212 8.487 -0.202 7.601 1.00 0.00 H new ATOM 0 HB2 ALA A 212 8.970 -1.760 8.312 1.00 0.00 H new ATOM 0 HB3 ALA A 212 7.245 -1.374 8.102 1.00 0.00 H new ATOM 3449 N LEU A 213 5.915 0.475 9.698 1.00 0.00 N ATOM 3450 CA LEU A 213 4.879 1.500 9.724 1.00 0.00 C ATOM 3451 C LEU A 213 4.943 2.301 11.020 1.00 0.00 C ATOM 3452 O LEU A 213 4.623 3.490 11.041 1.00 0.00 O ATOM 3453 CB LEU A 213 3.501 0.849 9.596 1.00 0.00 C ATOM 3454 CG LEU A 213 3.332 0.226 8.205 1.00 0.00 C ATOM 3455 CD1 LEU A 213 2.090 -0.661 8.209 1.00 0.00 C ATOM 3456 CD2 LEU A 213 3.169 1.321 7.137 1.00 0.00 C ATOM 0 H LEU A 213 5.570 -0.482 9.631 1.00 0.00 H new ATOM 0 HA LEU A 213 5.045 2.176 8.885 1.00 0.00 H new ATOM 0 HB2 LEU A 213 3.381 0.083 10.362 1.00 0.00 H new ATOM 0 HB3 LEU A 213 2.723 1.593 9.765 1.00 0.00 H new ATOM 0 HG LEU A 213 4.219 -0.362 7.969 1.00 0.00 H new ATOM 0 HD11 LEU A 213 1.960 -1.109 7.224 1.00 0.00 H new ATOM 0 HD12 LEU A 213 2.208 -1.448 8.954 1.00 0.00 H new ATOM 0 HD13 LEU A 213 1.214 -0.060 8.452 1.00 0.00 H new ATOM 0 HD21 LEU A 213 3.050 0.859 6.157 1.00 0.00 H new ATOM 0 HD22 LEU A 213 2.288 1.922 7.364 1.00 0.00 H new ATOM 0 HD23 LEU A 213 4.053 1.959 7.133 1.00 0.00 H new ATOM 3468 N LYS A 214 5.343 1.641 12.100 1.00 0.00 N ATOM 3469 CA LYS A 214 5.427 2.300 13.399 1.00 0.00 C ATOM 3470 C LYS A 214 6.447 3.439 13.391 1.00 0.00 C ATOM 3471 O LYS A 214 6.143 4.551 13.824 1.00 0.00 O ATOM 3472 CB LYS A 214 5.813 1.278 14.471 1.00 0.00 C ATOM 3473 CG LYS A 214 5.810 1.948 15.847 1.00 0.00 C ATOM 3474 CD LYS A 214 6.046 0.892 16.928 1.00 0.00 C ATOM 3475 CE LYS A 214 6.021 1.558 18.305 1.00 0.00 C ATOM 3476 NZ LYS A 214 7.191 2.472 18.433 1.00 0.00 N ATOM 0 H LYS A 214 5.613 0.657 12.104 1.00 0.00 H new ATOM 0 HA LYS A 214 4.448 2.725 13.621 1.00 0.00 H new ATOM 0 HB2 LYS A 214 5.112 0.443 14.461 1.00 0.00 H new ATOM 0 HB3 LYS A 214 6.800 0.868 14.258 1.00 0.00 H new ATOM 0 HG2 LYS A 214 6.587 2.711 15.893 1.00 0.00 H new ATOM 0 HG3 LYS A 214 4.858 2.451 16.016 1.00 0.00 H new ATOM 0 HD2 LYS A 214 5.278 0.120 16.871 1.00 0.00 H new ATOM 0 HD3 LYS A 214 7.005 0.400 16.768 1.00 0.00 H new ATOM 0 HE2 LYS A 214 5.094 2.116 18.435 1.00 0.00 H new ATOM 0 HE3 LYS A 214 6.050 0.801 19.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 214 7.273 2.795 19.418 1.00 0.00 H new ATOM 0 HZ2 LYS A 214 8.058 1.966 18.161 1.00 0.00 H new ATOM 0 HZ3 LYS A 214 7.059 3.294 17.810 1.00 0.00 H new ATOM 3490 N ARG A 215 7.656 3.163 12.909 1.00 0.00 N ATOM 3491 CA ARG A 215 8.696 4.189 12.876 1.00 0.00 C ATOM 3492 C ARG A 215 8.350 5.297 11.886 1.00 0.00 C ATOM 3493 O ARG A 215 8.708 6.456 12.094 1.00 0.00 O ATOM 3494 CB ARG A 215 10.057 3.577 12.527 1.00 0.00 C ATOM 3495 CG ARG A 215 9.980 2.838 11.191 1.00 0.00 C ATOM 3496 CD ARG A 215 11.387 2.426 10.757 1.00 0.00 C ATOM 3497 NE ARG A 215 12.220 3.609 10.573 1.00 0.00 N ATOM 3498 CZ ARG A 215 13.507 3.505 10.260 1.00 0.00 C ATOM 3499 NH1 ARG A 215 14.044 2.328 10.088 1.00 0.00 N ATOM 3500 NH2 ARG A 215 14.234 4.580 10.120 1.00 0.00 N ATOM 0 H ARG A 215 7.938 2.254 12.542 1.00 0.00 H new ATOM 0 HA ARG A 215 8.755 4.627 13.872 1.00 0.00 H new ATOM 0 HB2 ARG A 215 10.813 4.361 12.474 1.00 0.00 H new ATOM 0 HB3 ARG A 215 10.366 2.889 13.314 1.00 0.00 H new ATOM 0 HG2 ARG A 215 9.344 1.958 11.286 1.00 0.00 H new ATOM 0 HG3 ARG A 215 9.527 3.478 10.434 1.00 0.00 H new ATOM 0 HD2 ARG A 215 11.831 1.772 11.508 1.00 0.00 H new ATOM 0 HD3 ARG A 215 11.338 1.858 9.828 1.00 0.00 H new ATOM 0 HE ARG A 215 11.806 4.534 10.687 1.00 0.00 H new ATOM 0 HH11 ARG A 215 13.476 1.488 10.194 1.00 0.00 H new ATOM 0 HH12 ARG A 215 15.032 2.248 9.848 1.00 0.00 H new ATOM 0 HH21 ARG A 215 13.814 5.500 10.251 1.00 0.00 H new ATOM 0 HH22 ARG A 215 15.222 4.500 9.880 1.00 0.00 H new ATOM 3514 N GLN A 216 7.656 4.942 10.809 1.00 0.00 N ATOM 3515 CA GLN A 216 7.282 5.935 9.807 1.00 0.00 C ATOM 3516 C GLN A 216 6.342 6.967 10.418 1.00 0.00 C ATOM 3517 O GLN A 216 6.570 8.171 10.309 1.00 0.00 O ATOM 3518 CB GLN A 216 6.588 5.266 8.614 1.00 0.00 C ATOM 3519 CG GLN A 216 7.564 4.341 7.877 1.00 0.00 C ATOM 3520 CD GLN A 216 8.716 5.133 7.281 1.00 0.00 C ATOM 3521 OE1 GLN A 216 9.893 4.575 7.197 1.00 0.00 O flip ATOM 3522 NE2 GLN A 216 8.541 6.281 6.876 1.00 0.00 N flip ATOM 0 H GLN A 216 7.345 3.991 10.609 1.00 0.00 H new ATOM 0 HA GLN A 216 8.191 6.426 9.461 1.00 0.00 H new ATOM 0 HB2 GLN A 216 5.727 4.695 8.960 1.00 0.00 H new ATOM 0 HB3 GLN A 216 6.212 6.027 7.930 1.00 0.00 H new ATOM 0 HG2 GLN A 216 7.951 3.591 8.566 1.00 0.00 H new ATOM 0 HG3 GLN A 216 7.038 3.806 7.087 1.00 0.00 H new ATOM 0 HE21 GLN A 216 7.619 6.711 6.945 1.00 0.00 H new ATOM 0 HE22 GLN A 216 9.318 6.803 6.471 1.00 0.00 H new ATOM 3531 N GLY A 217 5.288 6.485 11.066 1.00 0.00 N ATOM 3532 CA GLY A 217 4.318 7.372 11.695 1.00 0.00 C ATOM 3533 C GLY A 217 4.956 8.172 12.823 1.00 0.00 C ATOM 3534 O GLY A 217 4.574 9.314 13.081 1.00 0.00 O ATOM 0 H GLY A 217 5.084 5.491 11.169 1.00 0.00 H new ATOM 0 HA2 GLY A 217 3.907 8.053 10.950 1.00 0.00 H new ATOM 0 HA3 GLY A 217 3.486 6.787 12.086 1.00 0.00 H new ATOM 3538 N ARG A 218 5.922 7.563 13.501 1.00 0.00 N ATOM 3539 CA ARG A 218 6.598 8.228 14.609 1.00 0.00 C ATOM 3540 C ARG A 218 7.353 9.463 14.128 1.00 0.00 C ATOM 3541 O ARG A 218 7.284 10.523 14.751 1.00 0.00 O ATOM 3542 CB ARG A 218 7.570 7.254 15.281 1.00 0.00 C ATOM 3543 CG ARG A 218 8.222 7.923 16.495 1.00 0.00 C ATOM 3544 CD ARG A 218 9.103 6.909 17.227 1.00 0.00 C ATOM 3545 NE ARG A 218 8.279 5.868 17.835 1.00 0.00 N ATOM 3546 CZ ARG A 218 7.664 6.067 18.998 1.00 0.00 C ATOM 3547 NH1 ARG A 218 7.786 7.213 19.611 1.00 0.00 N ATOM 3548 NH2 ARG A 218 6.939 5.119 19.525 1.00 0.00 N ATOM 0 H ARG A 218 6.253 6.618 13.306 1.00 0.00 H new ATOM 0 HA ARG A 218 5.844 8.547 15.329 1.00 0.00 H new ATOM 0 HB2 ARG A 218 7.040 6.354 15.592 1.00 0.00 H new ATOM 0 HB3 ARG A 218 8.336 6.943 14.571 1.00 0.00 H new ATOM 0 HG2 ARG A 218 8.820 8.776 16.175 1.00 0.00 H new ATOM 0 HG3 ARG A 218 7.455 8.306 17.168 1.00 0.00 H new ATOM 0 HD2 ARG A 218 9.811 6.461 16.529 1.00 0.00 H new ATOM 0 HD3 ARG A 218 9.689 7.414 17.995 1.00 0.00 H new ATOM 0 HE ARG A 218 8.173 4.972 17.359 1.00 0.00 H new ATOM 0 HH11 ARG A 218 8.352 7.954 19.198 1.00 0.00 H new ATOM 0 HH12 ARG A 218 7.315 7.367 20.503 1.00 0.00 H new ATOM 0 HH21 ARG A 218 6.843 4.224 19.045 1.00 0.00 H new ATOM 0 HH22 ARG A 218 6.468 5.273 20.417 1.00 0.00 H new ATOM 3562 N THR A 219 8.070 9.324 13.019 1.00 0.00 N ATOM 3563 CA THR A 219 8.830 10.443 12.474 1.00 0.00 C ATOM 3564 C THR A 219 7.890 11.520 11.940 1.00 0.00 C ATOM 3565 O THR A 219 8.175 12.714 12.043 1.00 0.00 O ATOM 3566 CB THR A 219 9.746 9.955 11.348 1.00 0.00 C ATOM 3567 OG1 THR A 219 8.982 9.220 10.403 1.00 0.00 O ATOM 3568 CG2 THR A 219 10.844 9.060 11.927 1.00 0.00 C ATOM 0 H THR A 219 8.141 8.458 12.485 1.00 0.00 H new ATOM 0 HA THR A 219 9.436 10.870 13.273 1.00 0.00 H new ATOM 0 HB THR A 219 10.205 10.813 10.857 1.00 0.00 H new ATOM 0 HG1 THR A 219 8.085 9.059 10.762 1.00 0.00 H new ATOM 0 HG21 THR A 219 11.494 8.715 11.123 1.00 0.00 H new ATOM 0 HG22 THR A 219 11.431 9.626 12.650 1.00 0.00 H new ATOM 0 HG23 THR A 219 10.390 8.201 12.421 1.00 0.00 H new ATOM 3576 N LEU A 220 6.771 11.089 11.369 1.00 0.00 N ATOM 3577 CA LEU A 220 5.792 12.021 10.819 1.00 0.00 C ATOM 3578 C LEU A 220 5.118 12.822 11.929 1.00 0.00 C ATOM 3579 O LEU A 220 4.816 14.003 11.756 1.00 0.00 O ATOM 3580 CB LEU A 220 4.741 11.260 10.006 1.00 0.00 C ATOM 3581 CG LEU A 220 5.396 10.656 8.751 1.00 0.00 C ATOM 3582 CD1 LEU A 220 4.426 9.666 8.098 1.00 0.00 C ATOM 3583 CD2 LEU A 220 5.763 11.762 7.742 1.00 0.00 C ATOM 0 H LEU A 220 6.519 10.105 11.275 1.00 0.00 H new ATOM 0 HA LEU A 220 6.314 12.718 10.164 1.00 0.00 H new ATOM 0 HB2 LEU A 220 4.299 10.470 10.613 1.00 0.00 H new ATOM 0 HB3 LEU A 220 3.932 11.932 9.719 1.00 0.00 H new ATOM 0 HG LEU A 220 6.309 10.140 9.046 1.00 0.00 H new ATOM 0 HD11 LEU A 220 4.888 9.237 7.209 1.00 0.00 H new ATOM 0 HD12 LEU A 220 4.189 8.870 8.804 1.00 0.00 H new ATOM 0 HD13 LEU A 220 3.510 10.186 7.816 1.00 0.00 H new ATOM 0 HD21 LEU A 220 6.225 11.313 6.862 1.00 0.00 H new ATOM 0 HD22 LEU A 220 4.861 12.298 7.445 1.00 0.00 H new ATOM 0 HD23 LEU A 220 6.463 12.458 8.204 1.00 0.00 H new