USER MOD reduce.3.24.130724 H: found=0, std=0, add=1134, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1135 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 63 GLN : amide:sc= -0.0161 K(o=-0.4,f=-1.6) USER MOD Set 1.2: A 111 GLN : amide:sc= -0.382 K(o=-0.4,f=-0.98) USER MOD Set 2.1: A 38 ASN : amide:sc= -1.06 K(o=-0.99,f=-7.8!) USER MOD Set 2.2: A 76 SER OG : rot -38:sc= 0.07 USER MOD Set 2.3: A 110 SER OG : rot 180:sc=-0.000741 USER MOD Set 3.1: A 19 SER OG : rot -34:sc= -0.403 USER MOD Set 3.2: A 158 LYS NZ :NH3+ 167:sc= -0.344 (180deg=-0.446) USER MOD Single : A 13 ASN : amide:sc= -0.024 X(o=-0.024,f=0) USER MOD Single : A 15 TYR OH : rot 180:sc= 0 USER MOD Single : A 18 THR OG1 : rot 58:sc= 1.34 USER MOD Single : A 20 MET CE :methyl -170:sc= -1.42 (180deg=-1.82) USER MOD Single : A 28 TYR OH : rot 180:sc= 0 USER MOD Single : A 30 LYS NZ :NH3+ -166:sc= 0.29 (180deg=0.204) USER MOD Single : A 31 HIS : no HD1:sc= -0.179 X(o=-0.18,f=-0.43) USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 THR OG1 : rot -37:sc= 0.159 USER MOD Single : A 36 CYS SG : rot -40:sc= -0.537 USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 TYR OH : rot 180:sc= 0 USER MOD Single : A 48 TYR OH : rot 180:sc= -0.279 USER MOD Single : A 49 ASN : amide:sc= -0.94 K(o=-0.94,f=-11!) USER MOD Single : A 51 THR OG1 : rot 80:sc= 1.16 USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 HIS : no HD1:sc= -0.695 X(o=-0.7,f=-0.65) USER MOD Single : A 58 LYS NZ :NH3+ -154:sc= 1.27 (180deg=1.12) USER MOD Single : A 61 MET CE :methyl -132:sc= -1.76 (180deg=-3.14!) USER MOD Single : A 78 TYR OH : rot 30:sc= 0 USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 GLN : amide:sc= -0.292 K(o=-0.29,f=-2.1!) USER MOD Single : A 87 HIS : no HD1:sc= -0.0262 X(o=-0.026,f=0) USER MOD Single : A 91 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.00888) USER MOD Single : A 93 THR OG1 : rot 180:sc= -0.685 USER MOD Single : A 100 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 102 ASN : amide:sc= 0.385 K(o=0.39,f=-2.8!) USER MOD Single : A 107 THR OG1 : rot 71:sc= 0.219 USER MOD Single : A 108 ASN : amide:sc= -1.91 K(o=-1.9,f=-0.78) USER MOD Single : A 115 THR OG1 : rot 180:sc= -0.264 USER MOD Single : A 119 THR OG1 : rot 43:sc= -0.323 USER MOD Single : A 120 GLN : amide:sc= -1.43 X(o=-1.4,f=-1.7) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 HIS : no HD1:sc= -0.586 X(o=-0.59,f=-0.16) USER MOD Single : A 127 THR OG1 : rot 180:sc= -0.658 USER MOD Single : A 133 CYS SG : rot 180:sc= 0 USER MOD Single : A 134 GLN : amide:sc= -0.0932 X(o=-0.093,f=0) USER MOD Single : A 138 MET CE :methyl 134:sc= -2.3 (180deg=-5.79!) USER MOD Single : A 140 ASN : amide:sc= -1.47 K(o=-1.5,f=-5.6!) USER MOD Single : A 144 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 148 ASN : amide:sc= -1.07 X(o=-1.1,f=-0.99) USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 150 GLN : amide:sc=-0.00829 X(o=-0.0083,f=-0.14) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 TYR OH : rot -105:sc= 0.906 USER MOD Single : A 165 SER OG : rot 128:sc= -0.387 USER MOD ----------------------------------------------------------------- ATOM 165 N PRO A 12 -9.062 -10.384 5.776 1.00 0.00 N ATOM 166 CA PRO A 12 -7.681 -10.331 6.277 1.00 0.00 C ATOM 167 C PRO A 12 -6.657 -10.112 5.161 1.00 0.00 C ATOM 168 O PRO A 12 -5.655 -9.423 5.357 1.00 0.00 O ATOM 169 CB PRO A 12 -7.481 -11.704 6.928 1.00 0.00 C ATOM 170 CG PRO A 12 -8.459 -12.598 6.246 1.00 0.00 C ATOM 171 CD PRO A 12 -9.644 -11.736 5.906 1.00 0.00 C ATOM 0 HA PRO A 12 -7.533 -9.495 6.961 1.00 0.00 H new ATOM 0 HB2 PRO A 12 -6.460 -12.060 6.793 1.00 0.00 H new ATOM 0 HB3 PRO A 12 -7.665 -11.663 8.002 1.00 0.00 H new ATOM 0 HG2 PRO A 12 -8.025 -13.037 5.347 1.00 0.00 H new ATOM 0 HG3 PRO A 12 -8.751 -13.424 6.895 1.00 0.00 H new ATOM 0 HD2 PRO A 12 -10.122 -12.058 4.981 1.00 0.00 H new ATOM 0 HD3 PRO A 12 -10.404 -11.772 6.687 1.00 0.00 H new ATOM 179 N ASN A 13 -6.916 -10.701 3.991 1.00 0.00 N ATOM 180 CA ASN A 13 -6.020 -10.568 2.844 1.00 0.00 C ATOM 181 C ASN A 13 -6.625 -9.655 1.779 1.00 0.00 C ATOM 182 O ASN A 13 -7.796 -9.274 1.863 1.00 0.00 O ATOM 183 CB ASN A 13 -5.714 -11.944 2.244 1.00 0.00 C ATOM 184 CG ASN A 13 -4.576 -12.650 2.959 1.00 0.00 C ATOM 185 OD1 ASN A 13 -4.783 -13.663 3.626 1.00 0.00 O ATOM 186 ND2 ASN A 13 -3.365 -12.120 2.821 1.00 0.00 N ATOM 0 H ASN A 13 -7.741 -11.275 3.815 1.00 0.00 H new ATOM 0 HA ASN A 13 -5.090 -10.118 3.193 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -6.609 -12.564 2.291 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -5.461 -11.829 1.190 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -2.563 -12.555 3.278 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -3.238 -11.279 2.259 1.00 0.00 H new ATOM 193 N VAL A 14 -5.819 -9.303 0.776 1.00 0.00 N ATOM 194 CA VAL A 14 -6.270 -8.431 -0.306 1.00 0.00 C ATOM 195 C VAL A 14 -5.507 -8.711 -1.603 1.00 0.00 C ATOM 196 O VAL A 14 -4.328 -9.072 -1.574 1.00 0.00 O ATOM 197 CB VAL A 14 -6.111 -6.942 0.074 1.00 0.00 C ATOM 198 CG1 VAL A 14 -4.646 -6.587 0.291 1.00 0.00 C ATOM 199 CG2 VAL A 14 -6.733 -6.045 -0.987 1.00 0.00 C ATOM 0 H VAL A 14 -4.850 -9.610 0.692 1.00 0.00 H new ATOM 0 HA VAL A 14 -7.327 -8.645 -0.468 1.00 0.00 H new ATOM 0 HB VAL A 14 -6.639 -6.776 1.013 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -4.563 -5.533 0.557 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -4.239 -7.198 1.097 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -4.086 -6.775 -0.625 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -6.609 -5.001 -0.699 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -6.241 -6.218 -1.944 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -7.795 -6.273 -1.079 1.00 0.00 H new ATOM 209 N TYR A 15 -6.186 -8.538 -2.740 1.00 0.00 N ATOM 210 CA TYR A 15 -5.571 -8.768 -4.046 1.00 0.00 C ATOM 211 C TYR A 15 -5.429 -7.465 -4.826 1.00 0.00 C ATOM 212 O TYR A 15 -6.359 -6.658 -4.883 1.00 0.00 O ATOM 213 CB TYR A 15 -6.395 -9.767 -4.860 1.00 0.00 C ATOM 214 CG TYR A 15 -5.757 -11.133 -4.976 1.00 0.00 C ATOM 215 CD1 TYR A 15 -5.988 -12.113 -4.019 1.00 0.00 C ATOM 216 CD2 TYR A 15 -4.930 -11.444 -6.047 1.00 0.00 C ATOM 217 CE1 TYR A 15 -5.410 -13.362 -4.124 1.00 0.00 C ATOM 218 CE2 TYR A 15 -4.349 -12.693 -6.160 1.00 0.00 C ATOM 219 CZ TYR A 15 -4.595 -13.649 -5.198 1.00 0.00 C ATOM 220 OH TYR A 15 -4.020 -14.894 -5.307 1.00 0.00 O ATOM 0 H TYR A 15 -7.161 -8.240 -2.781 1.00 0.00 H new ATOM 0 HA TYR A 15 -4.576 -9.180 -3.874 1.00 0.00 H new ATOM 0 HB2 TYR A 15 -7.378 -9.873 -4.400 1.00 0.00 H new ATOM 0 HB3 TYR A 15 -6.553 -9.364 -5.860 1.00 0.00 H new ATOM 0 HD1 TYR A 15 -6.630 -11.894 -3.179 1.00 0.00 H new ATOM 0 HD2 TYR A 15 -4.738 -10.698 -6.804 1.00 0.00 H new ATOM 0 HE1 TYR A 15 -5.595 -14.111 -3.368 1.00 0.00 H new ATOM 0 HE2 TYR A 15 -3.706 -12.919 -6.998 1.00 0.00 H new ATOM 0 HH TYR A 15 -3.476 -14.933 -6.121 1.00 0.00 H new ATOM 230 N LEU A 16 -4.261 -7.271 -5.435 1.00 0.00 N ATOM 231 CA LEU A 16 -3.997 -6.072 -6.222 1.00 0.00 C ATOM 232 C LEU A 16 -3.636 -6.435 -7.658 1.00 0.00 C ATOM 233 O LEU A 16 -2.488 -6.777 -7.957 1.00 0.00 O ATOM 234 CB LEU A 16 -2.879 -5.246 -5.584 1.00 0.00 C ATOM 235 CG LEU A 16 -3.337 -4.292 -4.479 1.00 0.00 C ATOM 236 CD1 LEU A 16 -2.138 -3.717 -3.741 1.00 0.00 C ATOM 237 CD2 LEU A 16 -4.197 -3.178 -5.058 1.00 0.00 C ATOM 0 H LEU A 16 -3.483 -7.930 -5.398 1.00 0.00 H new ATOM 0 HA LEU A 16 -4.906 -5.471 -6.239 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -2.134 -5.926 -5.172 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -2.385 -4.666 -6.363 1.00 0.00 H new ATOM 0 HG LEU A 16 -3.940 -4.854 -3.766 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -2.482 -3.041 -2.959 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -1.564 -4.528 -3.293 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -1.507 -3.170 -4.442 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -4.514 -2.509 -4.258 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -3.619 -2.617 -5.793 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -5.075 -3.609 -5.539 1.00 0.00 H new ATOM 249 N GLU A 17 -4.629 -6.361 -8.541 1.00 0.00 N ATOM 250 CA GLU A 17 -4.432 -6.682 -9.951 1.00 0.00 C ATOM 251 C GLU A 17 -3.916 -5.464 -10.712 1.00 0.00 C ATOM 252 O GLU A 17 -4.691 -4.693 -11.284 1.00 0.00 O ATOM 253 CB GLU A 17 -5.739 -7.189 -10.568 1.00 0.00 C ATOM 254 CG GLU A 17 -5.798 -8.705 -10.698 1.00 0.00 C ATOM 255 CD GLU A 17 -6.320 -9.397 -9.448 1.00 0.00 C ATOM 256 OE1 GLU A 17 -6.047 -8.908 -8.330 1.00 0.00 O ATOM 257 OE2 GLU A 17 -6.998 -10.432 -9.590 1.00 0.00 O ATOM 0 H GLU A 17 -5.580 -6.081 -8.303 1.00 0.00 H new ATOM 0 HA GLU A 17 -3.685 -7.472 -10.025 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -6.576 -6.851 -9.957 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -5.864 -6.742 -11.554 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -6.436 -8.966 -11.542 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -4.801 -9.082 -10.924 1.00 0.00 H new ATOM 264 N THR A 18 -2.598 -5.294 -10.701 1.00 0.00 N ATOM 265 CA THR A 18 -1.954 -4.171 -11.376 1.00 0.00 C ATOM 266 C THR A 18 -1.402 -4.584 -12.740 1.00 0.00 C ATOM 267 O THR A 18 -1.140 -5.764 -12.986 1.00 0.00 O ATOM 268 CB THR A 18 -0.825 -3.609 -10.505 1.00 0.00 C ATOM 269 OG1 THR A 18 -0.281 -4.614 -9.666 1.00 0.00 O ATOM 270 CG2 THR A 18 -1.269 -2.469 -9.617 1.00 0.00 C ATOM 0 H THR A 18 -1.950 -5.924 -10.228 1.00 0.00 H new ATOM 0 HA THR A 18 -2.707 -3.399 -11.534 1.00 0.00 H new ATOM 0 HB THR A 18 -0.080 -3.239 -11.209 1.00 0.00 H new ATOM 0 HG1 THR A 18 0.052 -5.354 -10.216 1.00 0.00 H new ATOM 0 HG21 THR A 18 -0.423 -2.117 -9.027 1.00 0.00 H new ATOM 0 HG22 THR A 18 -1.646 -1.653 -10.234 1.00 0.00 H new ATOM 0 HG23 THR A 18 -2.059 -2.814 -8.950 1.00 0.00 H new ATOM 278 N SER A 19 -1.223 -3.598 -13.621 1.00 0.00 N ATOM 279 CA SER A 19 -0.698 -3.843 -14.965 1.00 0.00 C ATOM 280 C SER A 19 0.740 -4.359 -14.905 1.00 0.00 C ATOM 281 O SER A 19 1.134 -5.205 -15.706 1.00 0.00 O ATOM 282 CB SER A 19 -0.752 -2.562 -15.802 1.00 0.00 C ATOM 283 OG SER A 19 -0.748 -2.851 -17.191 1.00 0.00 O ATOM 0 H SER A 19 -1.435 -2.619 -13.427 1.00 0.00 H new ATOM 0 HA SER A 19 -1.322 -4.604 -15.434 1.00 0.00 H new ATOM 0 HB2 SER A 19 -1.649 -1.998 -15.549 1.00 0.00 H new ATOM 0 HB3 SER A 19 0.102 -1.930 -15.558 1.00 0.00 H new ATOM 0 HG SER A 19 -0.205 -3.649 -17.357 1.00 0.00 H new ATOM 289 N MET A 20 1.515 -3.843 -13.947 1.00 0.00 N ATOM 290 CA MET A 20 2.909 -4.254 -13.778 1.00 0.00 C ATOM 291 C MET A 20 3.004 -5.725 -13.360 1.00 0.00 C ATOM 292 O MET A 20 3.963 -6.415 -13.706 1.00 0.00 O ATOM 293 CB MET A 20 3.602 -3.365 -12.739 1.00 0.00 C ATOM 294 CG MET A 20 5.102 -3.590 -12.637 1.00 0.00 C ATOM 295 SD MET A 20 6.017 -2.786 -13.967 1.00 0.00 S ATOM 296 CE MET A 20 7.445 -3.860 -14.092 1.00 0.00 C ATOM 0 H MET A 20 1.200 -3.141 -13.278 1.00 0.00 H new ATOM 0 HA MET A 20 3.413 -4.140 -14.738 1.00 0.00 H new ATOM 0 HB2 MET A 20 3.418 -2.320 -12.989 1.00 0.00 H new ATOM 0 HB3 MET A 20 3.151 -3.544 -11.763 1.00 0.00 H new ATOM 0 HG2 MET A 20 5.457 -3.214 -11.678 1.00 0.00 H new ATOM 0 HG3 MET A 20 5.307 -4.660 -12.656 1.00 0.00 H new ATOM 0 HE1 MET A 20 8.189 -3.402 -14.744 1.00 0.00 H new ATOM 0 HE2 MET A 20 7.874 -4.011 -13.102 1.00 0.00 H new ATOM 0 HE3 MET A 20 7.142 -4.821 -14.507 1.00 0.00 H new ATOM 306 N GLY A 21 2.000 -6.195 -12.616 1.00 0.00 N ATOM 307 CA GLY A 21 1.981 -7.576 -12.161 1.00 0.00 C ATOM 308 C GLY A 21 1.069 -7.769 -10.963 1.00 0.00 C ATOM 309 O GLY A 21 0.866 -6.841 -10.180 1.00 0.00 O ATOM 0 H GLY A 21 1.197 -5.639 -12.320 1.00 0.00 H new ATOM 0 HA2 GLY A 21 1.651 -8.221 -12.975 1.00 0.00 H new ATOM 0 HA3 GLY A 21 2.993 -7.885 -11.899 1.00 0.00 H new ATOM 313 N ILE A 22 0.513 -8.973 -10.820 1.00 0.00 N ATOM 314 CA ILE A 22 -0.390 -9.271 -9.707 1.00 0.00 C ATOM 315 C ILE A 22 0.385 -9.592 -8.427 1.00 0.00 C ATOM 316 O ILE A 22 1.442 -10.222 -8.473 1.00 0.00 O ATOM 317 CB ILE A 22 -1.340 -10.441 -10.050 1.00 0.00 C ATOM 318 CG1 ILE A 22 -2.345 -10.668 -8.917 1.00 0.00 C ATOM 319 CG2 ILE A 22 -0.556 -11.717 -10.336 1.00 0.00 C ATOM 320 CD1 ILE A 22 -3.497 -11.567 -9.306 1.00 0.00 C ATOM 0 H ILE A 22 0.671 -9.754 -11.457 1.00 0.00 H new ATOM 0 HA ILE A 22 -0.987 -8.375 -9.536 1.00 0.00 H new ATOM 0 HB ILE A 22 -1.891 -10.175 -10.952 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -1.826 -11.104 -8.063 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -2.739 -9.705 -8.593 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -1.249 -12.524 -10.574 1.00 0.00 H new ATOM 0 HG22 ILE A 22 0.113 -11.552 -11.181 1.00 0.00 H new ATOM 0 HG23 ILE A 22 0.029 -11.989 -9.458 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -4.170 -11.685 -8.456 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -4.040 -11.122 -10.140 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -3.113 -12.543 -9.602 1.00 0.00 H new ATOM 332 N ILE A 23 -0.149 -9.145 -7.288 1.00 0.00 N ATOM 333 CA ILE A 23 0.492 -9.375 -5.994 1.00 0.00 C ATOM 334 C ILE A 23 -0.535 -9.508 -4.867 1.00 0.00 C ATOM 335 O ILE A 23 -1.585 -8.862 -4.888 1.00 0.00 O ATOM 336 CB ILE A 23 1.476 -8.235 -5.644 1.00 0.00 C ATOM 337 CG1 ILE A 23 0.804 -6.869 -5.822 1.00 0.00 C ATOM 338 CG2 ILE A 23 2.727 -8.328 -6.506 1.00 0.00 C ATOM 339 CD1 ILE A 23 1.610 -5.717 -5.263 1.00 0.00 C ATOM 0 H ILE A 23 -1.023 -8.622 -7.237 1.00 0.00 H new ATOM 0 HA ILE A 23 1.041 -10.312 -6.084 1.00 0.00 H new ATOM 0 HB ILE A 23 1.767 -8.342 -4.599 1.00 0.00 H new ATOM 0 HG12 ILE A 23 0.628 -6.696 -6.884 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -0.172 -6.888 -5.336 1.00 0.00 H new ATOM 0 HG21 ILE A 23 3.409 -7.518 -6.246 1.00 0.00 H new ATOM 0 HG22 ILE A 23 3.218 -9.285 -6.332 1.00 0.00 H new ATOM 0 HG23 ILE A 23 2.451 -8.247 -7.557 1.00 0.00 H new ATOM 0 HD11 ILE A 23 1.071 -4.783 -5.426 1.00 0.00 H new ATOM 0 HD12 ILE A 23 1.764 -5.866 -4.194 1.00 0.00 H new ATOM 0 HD13 ILE A 23 2.576 -5.671 -5.766 1.00 0.00 H new ATOM 351 N VAL A 24 -0.212 -10.347 -3.883 1.00 0.00 N ATOM 352 CA VAL A 24 -1.085 -10.575 -2.732 1.00 0.00 C ATOM 353 C VAL A 24 -0.422 -10.087 -1.446 1.00 0.00 C ATOM 354 O VAL A 24 0.735 -10.415 -1.170 1.00 0.00 O ATOM 355 CB VAL A 24 -1.440 -12.070 -2.570 1.00 0.00 C ATOM 356 CG1 VAL A 24 -2.522 -12.257 -1.514 1.00 0.00 C ATOM 357 CG2 VAL A 24 -1.874 -12.672 -3.899 1.00 0.00 C ATOM 0 H VAL A 24 0.655 -10.884 -3.861 1.00 0.00 H new ATOM 0 HA VAL A 24 -2.001 -10.013 -2.915 1.00 0.00 H new ATOM 0 HB VAL A 24 -0.545 -12.595 -2.237 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -2.756 -13.317 -1.417 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -2.167 -11.875 -0.557 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -3.419 -11.713 -1.812 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -2.119 -13.725 -3.759 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -2.751 -12.142 -4.269 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -1.063 -12.581 -4.622 1.00 0.00 H new ATOM 367 N LEU A 25 -1.160 -9.303 -0.662 1.00 0.00 N ATOM 368 CA LEU A 25 -0.644 -8.769 0.598 1.00 0.00 C ATOM 369 C LEU A 25 -1.650 -8.951 1.734 1.00 0.00 C ATOM 370 O LEU A 25 -2.836 -9.193 1.494 1.00 0.00 O ATOM 371 CB LEU A 25 -0.288 -7.285 0.446 1.00 0.00 C ATOM 372 CG LEU A 25 -1.258 -6.461 -0.407 1.00 0.00 C ATOM 373 CD1 LEU A 25 -1.474 -5.084 0.204 1.00 0.00 C ATOM 374 CD2 LEU A 25 -0.743 -6.343 -1.835 1.00 0.00 C ATOM 0 H LEU A 25 -2.117 -9.023 -0.877 1.00 0.00 H new ATOM 0 HA LEU A 25 0.257 -9.328 0.849 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -0.234 -6.838 1.439 1.00 0.00 H new ATOM 0 HB3 LEU A 25 0.708 -7.210 0.008 1.00 0.00 H new ATOM 0 HG LEU A 25 -2.219 -6.976 -0.431 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -2.166 -4.515 -0.417 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -1.890 -5.192 1.206 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -0.521 -4.558 0.261 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -1.444 -5.755 -2.427 1.00 0.00 H new ATOM 0 HD22 LEU A 25 0.230 -5.852 -1.831 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -0.646 -7.338 -2.270 1.00 0.00 H new ATOM 386 N GLU A 26 -1.165 -8.832 2.969 1.00 0.00 N ATOM 387 CA GLU A 26 -2.014 -8.979 4.148 1.00 0.00 C ATOM 388 C GLU A 26 -2.175 -7.647 4.872 1.00 0.00 C ATOM 389 O GLU A 26 -1.315 -6.767 4.776 1.00 0.00 O ATOM 390 CB GLU A 26 -1.430 -10.024 5.103 1.00 0.00 C ATOM 391 CG GLU A 26 -2.469 -10.994 5.656 1.00 0.00 C ATOM 392 CD GLU A 26 -2.652 -10.887 7.161 1.00 0.00 C ATOM 393 OE1 GLU A 26 -1.639 -10.730 7.877 1.00 0.00 O ATOM 394 OE2 GLU A 26 -3.810 -10.969 7.624 1.00 0.00 O ATOM 0 H GLU A 26 -0.187 -8.634 3.178 1.00 0.00 H new ATOM 0 HA GLU A 26 -2.996 -9.314 3.814 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -0.658 -10.590 4.581 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -0.944 -9.513 5.934 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -3.425 -10.809 5.167 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -2.175 -12.013 5.405 1.00 0.00 H new ATOM 401 N LEU A 27 -3.283 -7.504 5.594 1.00 0.00 N ATOM 402 CA LEU A 27 -3.565 -6.280 6.335 1.00 0.00 C ATOM 403 C LEU A 27 -3.953 -6.597 7.775 1.00 0.00 C ATOM 404 O LEU A 27 -4.764 -7.492 8.027 1.00 0.00 O ATOM 405 CB LEU A 27 -4.684 -5.489 5.650 1.00 0.00 C ATOM 406 CG LEU A 27 -4.613 -5.453 4.119 1.00 0.00 C ATOM 407 CD1 LEU A 27 -5.987 -5.187 3.525 1.00 0.00 C ATOM 408 CD2 LEU A 27 -3.612 -4.404 3.655 1.00 0.00 C ATOM 0 H LEU A 27 -4.001 -8.223 5.681 1.00 0.00 H new ATOM 0 HA LEU A 27 -2.660 -5.673 6.347 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -5.642 -5.917 5.944 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -4.665 -4.465 6.023 1.00 0.00 H new ATOM 0 HG LEU A 27 -4.274 -6.427 3.768 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -5.915 -5.165 2.438 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -6.674 -5.978 3.828 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -6.359 -4.227 3.883 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -3.575 -4.393 2.566 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -3.919 -3.423 4.018 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -2.624 -4.644 4.049 1.00 0.00 H new ATOM 420 N TYR A 28 -3.371 -5.859 8.716 1.00 0.00 N ATOM 421 CA TYR A 28 -3.655 -6.061 10.135 1.00 0.00 C ATOM 422 C TYR A 28 -5.025 -5.491 10.489 1.00 0.00 C ATOM 423 O TYR A 28 -5.170 -4.287 10.709 1.00 0.00 O ATOM 424 CB TYR A 28 -2.572 -5.412 11.002 1.00 0.00 C ATOM 425 CG TYR A 28 -1.176 -5.921 10.711 1.00 0.00 C ATOM 426 CD1 TYR A 28 -0.414 -5.362 9.694 1.00 0.00 C ATOM 427 CD2 TYR A 28 -0.624 -6.960 11.450 1.00 0.00 C ATOM 428 CE1 TYR A 28 0.857 -5.823 9.418 1.00 0.00 C ATOM 429 CE2 TYR A 28 0.649 -7.427 11.182 1.00 0.00 C ATOM 430 CZ TYR A 28 1.386 -6.855 10.165 1.00 0.00 C ATOM 431 OH TYR A 28 2.654 -7.319 9.894 1.00 0.00 O ATOM 0 H TYR A 28 -2.700 -5.116 8.522 1.00 0.00 H new ATOM 0 HA TYR A 28 -3.659 -7.133 10.333 1.00 0.00 H new ATOM 0 HB2 TYR A 28 -2.595 -4.333 10.850 1.00 0.00 H new ATOM 0 HB3 TYR A 28 -2.803 -5.591 12.052 1.00 0.00 H new ATOM 0 HD1 TYR A 28 -0.823 -4.552 9.108 1.00 0.00 H new ATOM 0 HD2 TYR A 28 -1.199 -7.410 12.246 1.00 0.00 H new ATOM 0 HE1 TYR A 28 1.435 -5.378 8.621 1.00 0.00 H new ATOM 0 HE2 TYR A 28 1.065 -8.235 11.765 1.00 0.00 H new ATOM 0 HH TYR A 28 2.875 -8.047 10.512 1.00 0.00 H new ATOM 441 N TRP A 29 -6.033 -6.363 10.539 1.00 0.00 N ATOM 442 CA TRP A 29 -7.398 -5.938 10.858 1.00 0.00 C ATOM 443 C TRP A 29 -7.630 -5.817 12.371 1.00 0.00 C ATOM 444 O TRP A 29 -8.774 -5.825 12.829 1.00 0.00 O ATOM 445 CB TRP A 29 -8.417 -6.907 10.245 1.00 0.00 C ATOM 446 CG TRP A 29 -8.235 -8.330 10.680 1.00 0.00 C ATOM 447 CD1 TRP A 29 -7.332 -9.226 10.186 1.00 0.00 C ATOM 448 CD2 TRP A 29 -8.975 -9.020 11.692 1.00 0.00 C ATOM 449 NE1 TRP A 29 -7.457 -10.427 10.835 1.00 0.00 N ATOM 450 CE2 TRP A 29 -8.463 -10.329 11.762 1.00 0.00 C ATOM 451 CE3 TRP A 29 -10.019 -8.658 12.548 1.00 0.00 C ATOM 452 CZ2 TRP A 29 -8.963 -11.277 12.653 1.00 0.00 C ATOM 453 CZ3 TRP A 29 -10.514 -9.599 13.431 1.00 0.00 C ATOM 454 CH2 TRP A 29 -9.986 -10.895 13.478 1.00 0.00 C ATOM 0 H TRP A 29 -5.932 -7.363 10.364 1.00 0.00 H new ATOM 0 HA TRP A 29 -7.535 -4.947 10.425 1.00 0.00 H new ATOM 0 HB2 TRP A 29 -9.422 -6.580 10.513 1.00 0.00 H new ATOM 0 HB3 TRP A 29 -8.345 -6.857 9.159 1.00 0.00 H new ATOM 0 HD1 TRP A 29 -6.622 -9.019 9.399 1.00 0.00 H new ATOM 0 HE1 TRP A 29 -6.893 -11.258 10.657 1.00 0.00 H new ATOM 0 HE3 TRP A 29 -10.432 -7.660 12.520 1.00 0.00 H new ATOM 0 HZ2 TRP A 29 -8.558 -12.277 12.691 1.00 0.00 H new ATOM 0 HZ3 TRP A 29 -11.322 -9.330 14.096 1.00 0.00 H new ATOM 0 HH2 TRP A 29 -10.394 -11.608 14.179 1.00 0.00 H new ATOM 465 N LYS A 30 -6.550 -5.686 13.145 1.00 0.00 N ATOM 466 CA LYS A 30 -6.663 -5.547 14.593 1.00 0.00 C ATOM 467 C LYS A 30 -6.520 -4.080 14.992 1.00 0.00 C ATOM 468 O LYS A 30 -7.477 -3.457 15.452 1.00 0.00 O ATOM 469 CB LYS A 30 -5.611 -6.405 15.313 1.00 0.00 C ATOM 470 CG LYS A 30 -5.388 -7.772 14.677 1.00 0.00 C ATOM 471 CD LYS A 30 -5.953 -8.892 15.537 1.00 0.00 C ATOM 472 CE LYS A 30 -7.331 -9.323 15.061 1.00 0.00 C ATOM 473 NZ LYS A 30 -8.059 -10.111 16.095 1.00 0.00 N ATOM 0 H LYS A 30 -5.593 -5.674 12.792 1.00 0.00 H new ATOM 0 HA LYS A 30 -7.649 -5.901 14.895 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -4.665 -5.864 15.329 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -5.917 -6.543 16.350 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -5.857 -7.797 13.693 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -4.321 -7.933 14.525 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -5.276 -9.746 15.514 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -6.013 -8.561 16.574 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -7.916 -8.441 14.799 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -7.231 -9.920 14.155 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -8.878 -10.582 15.660 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -7.422 -10.827 16.498 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -8.386 -9.475 16.850 1.00 0.00 H new ATOM 487 N HIS A 31 -5.320 -3.535 14.799 1.00 0.00 N ATOM 488 CA HIS A 31 -5.040 -2.133 15.122 1.00 0.00 C ATOM 489 C HIS A 31 -5.055 -1.237 13.874 1.00 0.00 C ATOM 490 O HIS A 31 -5.063 -0.010 13.992 1.00 0.00 O ATOM 491 CB HIS A 31 -3.685 -2.008 15.821 1.00 0.00 C ATOM 492 CG HIS A 31 -3.769 -1.430 17.199 1.00 0.00 C ATOM 493 ND1 HIS A 31 -4.734 -0.520 17.580 1.00 0.00 N ATOM 494 CD2 HIS A 31 -3.000 -1.640 18.292 1.00 0.00 C ATOM 495 CE1 HIS A 31 -4.552 -0.196 18.847 1.00 0.00 C ATOM 496 NE2 HIS A 31 -3.507 -0.862 19.303 1.00 0.00 N ATOM 0 H HIS A 31 -4.522 -4.044 14.419 1.00 0.00 H new ATOM 0 HA HIS A 31 -5.833 -1.795 15.789 1.00 0.00 H new ATOM 0 HB2 HIS A 31 -3.223 -2.994 15.878 1.00 0.00 H new ATOM 0 HB3 HIS A 31 -3.029 -1.383 15.214 1.00 0.00 H new ATOM 0 HD2 HIS A 31 -2.146 -2.298 18.357 1.00 0.00 H new ATOM 0 HE1 HIS A 31 -5.156 0.497 19.414 1.00 0.00 H new ATOM 0 HE2 HIS A 31 -3.137 -0.807 20.252 1.00 0.00 H new ATOM 505 N ALA A 32 -5.042 -1.847 12.682 1.00 0.00 N ATOM 506 CA ALA A 32 -5.035 -1.093 11.428 1.00 0.00 C ATOM 507 C ALA A 32 -6.421 -0.942 10.768 1.00 0.00 C ATOM 508 O ALA A 32 -6.503 -0.337 9.698 1.00 0.00 O ATOM 509 CB ALA A 32 -4.066 -1.731 10.442 1.00 0.00 C ATOM 0 H ALA A 32 -5.036 -2.860 12.563 1.00 0.00 H new ATOM 0 HA ALA A 32 -4.713 -0.085 11.691 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -4.067 -1.163 9.512 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -3.062 -1.730 10.866 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -4.374 -2.757 10.241 1.00 0.00 H new ATOM 515 N PRO A 33 -7.533 -1.474 11.356 1.00 0.00 N ATOM 516 CA PRO A 33 -8.869 -1.348 10.754 1.00 0.00 C ATOM 517 C PRO A 33 -9.139 0.050 10.200 1.00 0.00 C ATOM 518 O PRO A 33 -9.810 0.199 9.178 1.00 0.00 O ATOM 519 CB PRO A 33 -9.804 -1.649 11.921 1.00 0.00 C ATOM 520 CG PRO A 33 -9.044 -2.610 12.759 1.00 0.00 C ATOM 521 CD PRO A 33 -7.595 -2.221 12.631 1.00 0.00 C ATOM 0 HA PRO A 33 -8.994 -2.013 9.900 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -10.051 -0.744 12.477 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -10.745 -2.078 11.577 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -9.370 -2.563 13.798 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -9.204 -3.634 12.421 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -7.272 -1.605 13.470 1.00 0.00 H new ATOM 0 HD3 PRO A 33 -6.947 -3.097 12.611 1.00 0.00 H new ATOM 529 N LYS A 34 -8.606 1.071 10.878 1.00 0.00 N ATOM 530 CA LYS A 34 -8.779 2.457 10.453 1.00 0.00 C ATOM 531 C LYS A 34 -8.256 2.661 9.030 1.00 0.00 C ATOM 532 O LYS A 34 -9.019 2.995 8.123 1.00 0.00 O ATOM 533 CB LYS A 34 -8.059 3.402 11.420 1.00 0.00 C ATOM 534 CG LYS A 34 -8.689 4.783 11.504 1.00 0.00 C ATOM 535 CD LYS A 34 -9.918 4.787 12.401 1.00 0.00 C ATOM 536 CE LYS A 34 -10.802 5.993 12.125 1.00 0.00 C ATOM 537 NZ LYS A 34 -11.689 6.315 13.279 1.00 0.00 N ATOM 0 H LYS A 34 -8.050 0.959 11.726 1.00 0.00 H new ATOM 0 HA LYS A 34 -9.845 2.685 10.462 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -8.051 2.954 12.414 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -7.020 3.504 11.108 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -7.957 5.494 11.886 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -8.967 5.118 10.505 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -10.489 3.872 12.243 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -9.608 4.793 13.446 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -10.176 6.856 11.898 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -11.412 5.800 11.242 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -12.274 7.143 13.047 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -12.305 5.502 13.481 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -11.108 6.525 14.116 1.00 0.00 H new ATOM 551 N THR A 35 -6.953 2.450 8.842 1.00 0.00 N ATOM 552 CA THR A 35 -6.326 2.601 7.534 1.00 0.00 C ATOM 553 C THR A 35 -6.835 1.536 6.563 1.00 0.00 C ATOM 554 O THR A 35 -6.965 1.787 5.364 1.00 0.00 O ATOM 555 CB THR A 35 -4.800 2.519 7.669 1.00 0.00 C ATOM 556 OG1 THR A 35 -4.381 1.186 7.916 1.00 0.00 O ATOM 557 CG2 THR A 35 -4.249 3.386 8.783 1.00 0.00 C ATOM 0 H THR A 35 -6.311 2.173 9.584 1.00 0.00 H new ATOM 0 HA THR A 35 -6.592 3.579 7.133 1.00 0.00 H new ATOM 0 HB THR A 35 -4.411 2.882 6.718 1.00 0.00 H new ATOM 0 HG1 THR A 35 -5.033 0.740 8.496 1.00 0.00 H new ATOM 0 HG21 THR A 35 -3.165 3.281 8.823 1.00 0.00 H new ATOM 0 HG22 THR A 35 -4.506 4.428 8.594 1.00 0.00 H new ATOM 0 HG23 THR A 35 -4.679 3.073 9.734 1.00 0.00 H new ATOM 565 N CYS A 36 -7.125 0.347 7.093 1.00 0.00 N ATOM 566 CA CYS A 36 -7.626 -0.759 6.282 1.00 0.00 C ATOM 567 C CYS A 36 -8.934 -0.379 5.593 1.00 0.00 C ATOM 568 O CYS A 36 -9.068 -0.534 4.379 1.00 0.00 O ATOM 569 CB CYS A 36 -7.832 -2.007 7.143 1.00 0.00 C ATOM 570 SG CYS A 36 -7.503 -3.561 6.279 1.00 0.00 S ATOM 0 H CYS A 36 -7.020 0.127 8.083 1.00 0.00 H new ATOM 0 HA CYS A 36 -6.882 -0.978 5.517 1.00 0.00 H new ATOM 0 HB2 CYS A 36 -7.183 -1.944 8.016 1.00 0.00 H new ATOM 0 HB3 CYS A 36 -8.859 -2.017 7.509 1.00 0.00 H new ATOM 0 HG CYS A 36 -7.965 -3.489 5.066 1.00 0.00 H new ATOM 576 N LYS A 37 -9.894 0.125 6.372 1.00 0.00 N ATOM 577 CA LYS A 37 -11.189 0.533 5.826 1.00 0.00 C ATOM 578 C LYS A 37 -11.006 1.635 4.783 1.00 0.00 C ATOM 579 O LYS A 37 -11.685 1.649 3.757 1.00 0.00 O ATOM 580 CB LYS A 37 -12.118 1.020 6.944 1.00 0.00 C ATOM 581 CG LYS A 37 -13.581 0.658 6.724 1.00 0.00 C ATOM 582 CD LYS A 37 -14.517 1.740 7.246 1.00 0.00 C ATOM 583 CE LYS A 37 -14.922 1.486 8.692 1.00 0.00 C ATOM 584 NZ LYS A 37 -16.289 0.899 8.798 1.00 0.00 N ATOM 0 H LYS A 37 -9.799 0.260 7.379 1.00 0.00 H new ATOM 0 HA LYS A 37 -11.644 -0.334 5.347 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -11.786 0.595 7.891 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -12.030 2.103 7.032 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -13.761 0.504 5.660 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -13.801 -0.285 7.224 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -14.028 2.711 7.170 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -15.409 1.782 6.621 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -14.202 0.812 9.156 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -14.886 2.423 9.248 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -16.523 0.743 9.799 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -16.981 1.552 8.379 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -16.318 -0.008 8.290 1.00 0.00 H new ATOM 598 N ASN A 38 -10.072 2.549 5.055 1.00 0.00 N ATOM 599 CA ASN A 38 -9.778 3.651 4.142 1.00 0.00 C ATOM 600 C ASN A 38 -9.197 3.126 2.828 1.00 0.00 C ATOM 601 O ASN A 38 -9.551 3.604 1.750 1.00 0.00 O ATOM 602 CB ASN A 38 -8.801 4.635 4.796 1.00 0.00 C ATOM 603 CG ASN A 38 -8.623 5.904 3.983 1.00 0.00 C ATOM 604 OD1 ASN A 38 -9.438 6.821 4.059 1.00 0.00 O ATOM 605 ND2 ASN A 38 -7.551 5.962 3.199 1.00 0.00 N ATOM 0 H ASN A 38 -9.506 2.546 5.903 1.00 0.00 H new ATOM 0 HA ASN A 38 -10.710 4.172 3.922 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -9.162 4.893 5.792 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -7.833 4.150 4.924 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -7.380 6.791 2.630 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -6.900 5.177 3.166 1.00 0.00 H new ATOM 612 N PHE A 39 -8.306 2.137 2.928 1.00 0.00 N ATOM 613 CA PHE A 39 -7.676 1.540 1.749 1.00 0.00 C ATOM 614 C PHE A 39 -8.699 0.777 0.909 1.00 0.00 C ATOM 615 O PHE A 39 -8.761 0.943 -0.311 1.00 0.00 O ATOM 616 CB PHE A 39 -6.542 0.596 2.167 1.00 0.00 C ATOM 617 CG PHE A 39 -5.393 0.555 1.194 1.00 0.00 C ATOM 618 CD1 PHE A 39 -5.588 0.152 -0.120 1.00 0.00 C ATOM 619 CD2 PHE A 39 -4.116 0.913 1.597 1.00 0.00 C ATOM 620 CE1 PHE A 39 -4.531 0.111 -1.010 1.00 0.00 C ATOM 621 CE2 PHE A 39 -3.057 0.873 0.711 1.00 0.00 C ATOM 622 CZ PHE A 39 -3.265 0.471 -0.594 1.00 0.00 C ATOM 0 H PHE A 39 -8.004 1.733 3.814 1.00 0.00 H new ATOM 0 HA PHE A 39 -7.264 2.349 1.145 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -6.168 0.903 3.143 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -6.944 -0.411 2.282 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -6.576 -0.133 -0.451 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -3.947 1.227 2.616 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -4.696 -0.203 -2.030 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -2.067 1.156 1.038 1.00 0.00 H new ATOM 0 HZ PHE A 39 -2.438 0.438 -1.288 1.00 0.00 H new ATOM 632 N ALA A 40 -9.491 -0.063 1.572 1.00 0.00 N ATOM 633 CA ALA A 40 -10.511 -0.863 0.895 1.00 0.00 C ATOM 634 C ALA A 40 -11.528 0.022 0.179 1.00 0.00 C ATOM 635 O ALA A 40 -11.849 -0.213 -0.986 1.00 0.00 O ATOM 636 CB ALA A 40 -11.215 -1.788 1.881 1.00 0.00 C ATOM 0 H ALA A 40 -9.446 -0.208 2.581 1.00 0.00 H new ATOM 0 HA ALA A 40 -10.007 -1.472 0.145 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -11.970 -2.373 1.356 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -10.486 -2.459 2.334 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -11.694 -1.194 2.659 1.00 0.00 H new ATOM 642 N GLU A 41 -12.034 1.037 0.880 1.00 0.00 N ATOM 643 CA GLU A 41 -13.017 1.951 0.302 1.00 0.00 C ATOM 644 C GLU A 41 -12.446 2.680 -0.911 1.00 0.00 C ATOM 645 O GLU A 41 -13.071 2.707 -1.969 1.00 0.00 O ATOM 646 CB GLU A 41 -13.495 2.965 1.346 1.00 0.00 C ATOM 647 CG GLU A 41 -14.811 2.577 2.007 1.00 0.00 C ATOM 648 CD GLU A 41 -15.981 3.446 1.574 1.00 0.00 C ATOM 649 OE1 GLU A 41 -15.968 3.947 0.429 1.00 0.00 O ATOM 650 OE2 GLU A 41 -16.916 3.621 2.381 1.00 0.00 O ATOM 0 H GLU A 41 -11.780 1.246 1.846 1.00 0.00 H new ATOM 0 HA GLU A 41 -13.869 1.355 -0.025 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -12.729 3.073 2.114 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -13.609 3.939 0.870 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -15.034 1.536 1.773 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -14.699 2.643 3.089 1.00 0.00 H new ATOM 657 N LEU A 42 -11.257 3.266 -0.758 1.00 0.00 N ATOM 658 CA LEU A 42 -10.616 3.991 -1.856 1.00 0.00 C ATOM 659 C LEU A 42 -10.437 3.097 -3.089 1.00 0.00 C ATOM 660 O LEU A 42 -10.510 3.574 -4.222 1.00 0.00 O ATOM 661 CB LEU A 42 -9.260 4.553 -1.415 1.00 0.00 C ATOM 662 CG LEU A 42 -9.243 6.059 -1.129 1.00 0.00 C ATOM 663 CD1 LEU A 42 -9.316 6.322 0.368 1.00 0.00 C ATOM 664 CD2 LEU A 42 -8.000 6.705 -1.726 1.00 0.00 C ATOM 0 H LEU A 42 -10.721 3.253 0.110 1.00 0.00 H new ATOM 0 HA LEU A 42 -11.271 4.819 -2.128 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -8.940 4.025 -0.517 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -8.525 4.338 -2.191 1.00 0.00 H new ATOM 0 HG LEU A 42 -10.120 6.505 -1.598 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -9.303 7.397 0.550 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -10.237 5.898 0.767 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -8.460 5.860 0.861 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -8.007 7.774 -1.512 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -7.110 6.253 -1.289 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -7.993 6.551 -2.805 1.00 0.00 H new ATOM 676 N ALA A 43 -10.204 1.801 -2.864 1.00 0.00 N ATOM 677 CA ALA A 43 -10.019 0.853 -3.963 1.00 0.00 C ATOM 678 C ALA A 43 -11.361 0.352 -4.503 1.00 0.00 C ATOM 679 O ALA A 43 -11.501 0.109 -5.702 1.00 0.00 O ATOM 680 CB ALA A 43 -9.155 -0.318 -3.512 1.00 0.00 C ATOM 0 H ALA A 43 -10.139 1.387 -1.934 1.00 0.00 H new ATOM 0 HA ALA A 43 -9.510 1.376 -4.773 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -9.026 -1.015 -4.340 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -8.180 0.051 -3.193 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -9.640 -0.829 -2.680 1.00 0.00 H new ATOM 686 N ARG A 44 -12.344 0.195 -3.614 1.00 0.00 N ATOM 687 CA ARG A 44 -13.670 -0.281 -4.010 1.00 0.00 C ATOM 688 C ARG A 44 -14.475 0.820 -4.709 1.00 0.00 C ATOM 689 O ARG A 44 -15.226 0.545 -5.643 1.00 0.00 O ATOM 690 CB ARG A 44 -14.443 -0.795 -2.788 1.00 0.00 C ATOM 691 CG ARG A 44 -15.259 -2.053 -3.057 1.00 0.00 C ATOM 692 CD ARG A 44 -16.385 -2.217 -2.044 1.00 0.00 C ATOM 693 NE ARG A 44 -16.959 -3.563 -2.063 1.00 0.00 N ATOM 694 CZ ARG A 44 -18.149 -3.876 -1.540 1.00 0.00 C ATOM 695 NH1 ARG A 44 -18.893 -2.946 -0.943 1.00 0.00 N ATOM 696 NH2 ARG A 44 -18.596 -5.125 -1.608 1.00 0.00 N ATOM 0 H ARG A 44 -12.247 0.390 -2.618 1.00 0.00 H new ATOM 0 HA ARG A 44 -13.528 -1.100 -4.716 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -13.737 -0.997 -1.983 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -15.111 -0.009 -2.436 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -15.677 -2.008 -4.063 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -14.607 -2.925 -3.021 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -16.006 -2.000 -1.045 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -17.168 -1.488 -2.253 1.00 0.00 H new ATOM 0 HE ARG A 44 -16.418 -4.308 -2.502 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -18.556 -1.985 -0.882 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -19.800 -3.195 -0.547 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -18.031 -5.845 -2.059 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -19.504 -5.364 -1.209 1.00 0.00 H new ATOM 710 N ARG A 45 -14.322 2.064 -4.247 1.00 0.00 N ATOM 711 CA ARG A 45 -15.046 3.198 -4.830 1.00 0.00 C ATOM 712 C ARG A 45 -14.620 3.463 -6.274 1.00 0.00 C ATOM 713 O ARG A 45 -15.417 3.942 -7.081 1.00 0.00 O ATOM 714 CB ARG A 45 -14.835 4.463 -3.993 1.00 0.00 C ATOM 715 CG ARG A 45 -15.487 4.404 -2.621 1.00 0.00 C ATOM 716 CD ARG A 45 -16.153 5.722 -2.258 1.00 0.00 C ATOM 717 NE ARG A 45 -17.508 5.526 -1.746 1.00 0.00 N ATOM 718 CZ ARG A 45 -18.163 6.417 -0.997 1.00 0.00 C ATOM 719 NH1 ARG A 45 -17.599 7.579 -0.680 1.00 0.00 N ATOM 720 NH2 ARG A 45 -19.390 6.146 -0.567 1.00 0.00 N ATOM 0 H ARG A 45 -13.705 2.312 -3.473 1.00 0.00 H new ATOM 0 HA ARG A 45 -16.104 2.935 -4.829 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -13.765 4.632 -3.870 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -15.233 5.319 -4.538 1.00 0.00 H new ATOM 0 HG2 ARG A 45 -16.228 3.605 -2.604 1.00 0.00 H new ATOM 0 HG3 ARG A 45 -14.735 4.157 -1.871 1.00 0.00 H new ATOM 0 HD2 ARG A 45 -15.553 6.237 -1.508 1.00 0.00 H new ATOM 0 HD3 ARG A 45 -16.187 6.366 -3.137 1.00 0.00 H new ATOM 0 HE ARG A 45 -17.984 4.653 -1.975 1.00 0.00 H new ATOM 0 HH11 ARG A 45 -16.658 7.796 -1.009 1.00 0.00 H new ATOM 0 HH12 ARG A 45 -18.107 8.253 -0.107 1.00 0.00 H new ATOM 0 HH21 ARG A 45 -19.831 5.258 -0.809 1.00 0.00 H new ATOM 0 HH22 ARG A 45 -19.892 6.825 0.005 1.00 0.00 H new ATOM 734 N GLY A 46 -13.364 3.156 -6.593 1.00 0.00 N ATOM 735 CA GLY A 46 -12.865 3.376 -7.940 1.00 0.00 C ATOM 736 C GLY A 46 -11.839 4.495 -8.016 1.00 0.00 C ATOM 737 O GLY A 46 -11.738 5.179 -9.034 1.00 0.00 O ATOM 0 H GLY A 46 -12.685 2.760 -5.944 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -12.418 2.454 -8.311 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -13.702 3.612 -8.598 1.00 0.00 H new ATOM 741 N TYR A 47 -11.075 4.679 -6.938 1.00 0.00 N ATOM 742 CA TYR A 47 -10.049 5.718 -6.886 1.00 0.00 C ATOM 743 C TYR A 47 -8.655 5.107 -7.027 1.00 0.00 C ATOM 744 O TYR A 47 -7.801 5.651 -7.727 1.00 0.00 O ATOM 745 CB TYR A 47 -10.144 6.502 -5.574 1.00 0.00 C ATOM 746 CG TYR A 47 -10.760 7.878 -5.722 1.00 0.00 C ATOM 747 CD1 TYR A 47 -11.969 8.056 -6.384 1.00 0.00 C ATOM 748 CD2 TYR A 47 -10.129 9.000 -5.199 1.00 0.00 C ATOM 749 CE1 TYR A 47 -12.531 9.312 -6.518 1.00 0.00 C ATOM 750 CE2 TYR A 47 -10.685 10.259 -5.328 1.00 0.00 C ATOM 751 CZ TYR A 47 -11.884 10.410 -5.990 1.00 0.00 C ATOM 752 OH TYR A 47 -12.441 11.662 -6.121 1.00 0.00 O ATOM 0 H TYR A 47 -11.149 4.120 -6.088 1.00 0.00 H new ATOM 0 HA TYR A 47 -10.218 6.402 -7.718 1.00 0.00 H new ATOM 0 HB2 TYR A 47 -10.733 5.926 -4.860 1.00 0.00 H new ATOM 0 HB3 TYR A 47 -9.145 6.606 -5.152 1.00 0.00 H new ATOM 0 HD1 TYR A 47 -12.478 7.199 -6.801 1.00 0.00 H new ATOM 0 HD2 TYR A 47 -9.187 8.886 -4.682 1.00 0.00 H new ATOM 0 HE1 TYR A 47 -13.472 9.433 -7.034 1.00 0.00 H new ATOM 0 HE2 TYR A 47 -10.182 11.120 -4.912 1.00 0.00 H new ATOM 0 HH TYR A 47 -11.860 12.325 -5.693 1.00 0.00 H new ATOM 762 N TYR A 48 -8.432 3.974 -6.357 1.00 0.00 N ATOM 763 CA TYR A 48 -7.140 3.293 -6.410 1.00 0.00 C ATOM 764 C TYR A 48 -6.849 2.768 -7.815 1.00 0.00 C ATOM 765 O TYR A 48 -5.778 3.022 -8.366 1.00 0.00 O ATOM 766 CB TYR A 48 -7.095 2.136 -5.411 1.00 0.00 C ATOM 767 CG TYR A 48 -5.691 1.681 -5.079 1.00 0.00 C ATOM 768 CD1 TYR A 48 -4.898 2.402 -4.196 1.00 0.00 C ATOM 769 CD2 TYR A 48 -5.159 0.530 -5.649 1.00 0.00 C ATOM 770 CE1 TYR A 48 -3.616 1.990 -3.888 1.00 0.00 C ATOM 771 CE2 TYR A 48 -3.878 0.112 -5.345 1.00 0.00 C ATOM 772 CZ TYR A 48 -3.111 0.844 -4.465 1.00 0.00 C ATOM 773 OH TYR A 48 -1.835 0.429 -4.161 1.00 0.00 O ATOM 0 H TYR A 48 -9.129 3.511 -5.773 1.00 0.00 H new ATOM 0 HA TYR A 48 -6.375 4.023 -6.145 1.00 0.00 H new ATOM 0 HB2 TYR A 48 -7.597 2.440 -4.492 1.00 0.00 H new ATOM 0 HB3 TYR A 48 -7.655 1.294 -5.817 1.00 0.00 H new ATOM 0 HD1 TYR A 48 -5.290 3.300 -3.742 1.00 0.00 H new ATOM 0 HD2 TYR A 48 -5.756 -0.046 -6.340 1.00 0.00 H new ATOM 0 HE1 TYR A 48 -3.013 2.562 -3.199 1.00 0.00 H new ATOM 0 HE2 TYR A 48 -3.479 -0.785 -5.795 1.00 0.00 H new ATOM 0 HH TYR A 48 -1.634 -0.396 -4.651 1.00 0.00 H new ATOM 783 N ASN A 49 -7.804 2.032 -8.391 1.00 0.00 N ATOM 784 CA ASN A 49 -7.631 1.479 -9.734 1.00 0.00 C ATOM 785 C ASN A 49 -7.613 2.591 -10.776 1.00 0.00 C ATOM 786 O ASN A 49 -8.548 3.390 -10.867 1.00 0.00 O ATOM 787 CB ASN A 49 -8.724 0.452 -10.069 1.00 0.00 C ATOM 788 CG ASN A 49 -10.137 0.963 -9.848 1.00 0.00 C ATOM 789 OD1 ASN A 49 -10.356 1.944 -9.138 1.00 0.00 O ATOM 790 ND2 ASN A 49 -11.108 0.287 -10.458 1.00 0.00 N ATOM 0 H ASN A 49 -8.697 1.808 -7.952 1.00 0.00 H new ATOM 0 HA ASN A 49 -6.671 0.963 -9.753 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -8.617 0.148 -11.110 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -8.571 -0.439 -9.460 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -12.079 0.577 -10.346 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -10.881 -0.521 -11.038 1.00 0.00 H new ATOM 797 N GLY A 50 -6.531 2.640 -11.548 1.00 0.00 N ATOM 798 CA GLY A 50 -6.379 3.661 -12.571 1.00 0.00 C ATOM 799 C GLY A 50 -5.113 4.480 -12.385 1.00 0.00 C ATOM 800 O GLY A 50 -4.541 4.978 -13.357 1.00 0.00 O ATOM 0 H GLY A 50 -5.751 1.986 -11.483 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -6.362 3.188 -13.553 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -7.244 4.324 -12.551 1.00 0.00 H new ATOM 804 N THR A 51 -4.674 4.620 -11.132 1.00 0.00 N ATOM 805 CA THR A 51 -3.470 5.387 -10.812 1.00 0.00 C ATOM 806 C THR A 51 -2.198 4.611 -11.169 1.00 0.00 C ATOM 807 O THR A 51 -2.260 3.510 -11.723 1.00 0.00 O ATOM 808 CB THR A 51 -3.446 5.758 -9.323 1.00 0.00 C ATOM 809 OG1 THR A 51 -4.686 5.467 -8.698 1.00 0.00 O ATOM 810 CG2 THR A 51 -3.138 7.220 -9.074 1.00 0.00 C ATOM 0 H THR A 51 -5.137 4.210 -10.321 1.00 0.00 H new ATOM 0 HA THR A 51 -3.496 6.298 -11.410 1.00 0.00 H new ATOM 0 HB THR A 51 -2.645 5.153 -8.897 1.00 0.00 H new ATOM 0 HG1 THR A 51 -4.735 4.509 -8.498 1.00 0.00 H new ATOM 0 HG21 THR A 51 -3.137 7.414 -8.001 1.00 0.00 H new ATOM 0 HG22 THR A 51 -2.159 7.461 -9.488 1.00 0.00 H new ATOM 0 HG23 THR A 51 -3.897 7.838 -9.554 1.00 0.00 H new ATOM 818 N LYS A 52 -1.043 5.197 -10.846 1.00 0.00 N ATOM 819 CA LYS A 52 0.247 4.573 -11.127 1.00 0.00 C ATOM 820 C LYS A 52 1.322 5.086 -10.168 1.00 0.00 C ATOM 821 O LYS A 52 1.214 6.193 -9.640 1.00 0.00 O ATOM 822 CB LYS A 52 0.663 4.845 -12.577 1.00 0.00 C ATOM 823 CG LYS A 52 0.610 6.314 -12.972 1.00 0.00 C ATOM 824 CD LYS A 52 1.365 6.568 -14.266 1.00 0.00 C ATOM 825 CE LYS A 52 1.740 8.035 -14.417 1.00 0.00 C ATOM 826 NZ LYS A 52 0.971 8.702 -15.507 1.00 0.00 N ATOM 0 H LYS A 52 -0.977 6.106 -10.388 1.00 0.00 H new ATOM 0 HA LYS A 52 0.143 3.498 -10.982 1.00 0.00 H new ATOM 0 HB2 LYS A 52 1.677 4.475 -12.729 1.00 0.00 H new ATOM 0 HB3 LYS A 52 0.014 4.277 -13.243 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -0.429 6.624 -13.088 1.00 0.00 H new ATOM 0 HG3 LYS A 52 1.037 6.922 -12.175 1.00 0.00 H new ATOM 0 HD2 LYS A 52 2.267 5.957 -14.287 1.00 0.00 H new ATOM 0 HD3 LYS A 52 0.751 6.260 -15.112 1.00 0.00 H new ATOM 0 HE2 LYS A 52 1.558 8.554 -13.476 1.00 0.00 H new ATOM 0 HE3 LYS A 52 2.807 8.116 -14.625 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 1.258 9.699 -15.574 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 1.164 8.224 -16.410 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -0.046 8.648 -15.297 1.00 0.00 H new ATOM 840 N PHE A 53 2.362 4.276 -9.952 1.00 0.00 N ATOM 841 CA PHE A 53 3.459 4.656 -9.059 1.00 0.00 C ATOM 842 C PHE A 53 4.250 5.833 -9.633 1.00 0.00 C ATOM 843 O PHE A 53 4.054 6.219 -10.788 1.00 0.00 O ATOM 844 CB PHE A 53 4.395 3.468 -8.815 1.00 0.00 C ATOM 845 CG PHE A 53 3.856 2.467 -7.829 1.00 0.00 C ATOM 846 CD1 PHE A 53 4.089 2.616 -6.471 1.00 0.00 C ATOM 847 CD2 PHE A 53 3.114 1.379 -8.262 1.00 0.00 C ATOM 848 CE1 PHE A 53 3.593 1.699 -5.563 1.00 0.00 C ATOM 849 CE2 PHE A 53 2.615 0.459 -7.358 1.00 0.00 C ATOM 850 CZ PHE A 53 2.855 0.620 -6.007 1.00 0.00 C ATOM 0 H PHE A 53 2.467 3.357 -10.381 1.00 0.00 H new ATOM 0 HA PHE A 53 3.022 4.962 -8.108 1.00 0.00 H new ATOM 0 HB2 PHE A 53 4.584 2.965 -9.763 1.00 0.00 H new ATOM 0 HB3 PHE A 53 5.354 3.840 -8.454 1.00 0.00 H new ATOM 0 HD1 PHE A 53 4.665 3.459 -6.118 1.00 0.00 H new ATOM 0 HD2 PHE A 53 2.924 1.248 -9.317 1.00 0.00 H new ATOM 0 HE1 PHE A 53 3.783 1.827 -4.507 1.00 0.00 H new ATOM 0 HE2 PHE A 53 2.038 -0.384 -7.708 1.00 0.00 H new ATOM 0 HZ PHE A 53 2.466 -0.097 -5.299 1.00 0.00 H new ATOM 860 N HIS A 54 5.138 6.403 -8.819 1.00 0.00 N ATOM 861 CA HIS A 54 5.951 7.541 -9.248 1.00 0.00 C ATOM 862 C HIS A 54 7.414 7.381 -8.827 1.00 0.00 C ATOM 863 O HIS A 54 8.315 7.479 -9.661 1.00 0.00 O ATOM 864 CB HIS A 54 5.379 8.852 -8.687 1.00 0.00 C ATOM 865 CG HIS A 54 5.066 8.803 -7.221 1.00 0.00 C ATOM 866 ND1 HIS A 54 5.784 9.503 -6.276 1.00 0.00 N ATOM 867 CD2 HIS A 54 4.111 8.127 -6.539 1.00 0.00 C ATOM 868 CE1 HIS A 54 5.287 9.259 -5.078 1.00 0.00 C ATOM 869 NE2 HIS A 54 4.270 8.426 -5.209 1.00 0.00 N ATOM 0 H HIS A 54 5.313 6.097 -7.862 1.00 0.00 H new ATOM 0 HA HIS A 54 5.919 7.575 -10.337 1.00 0.00 H new ATOM 0 HB2 HIS A 54 6.093 9.655 -8.869 1.00 0.00 H new ATOM 0 HB3 HIS A 54 4.470 9.103 -9.234 1.00 0.00 H new ATOM 0 HD2 HIS A 54 3.363 7.474 -6.963 1.00 0.00 H new ATOM 0 HE1 HIS A 54 5.650 9.671 -4.148 1.00 0.00 H new ATOM 0 HE2 HIS A 54 3.697 8.064 -4.447 1.00 0.00 H new ATOM 878 N ARG A 55 7.646 7.139 -7.535 1.00 0.00 N ATOM 879 CA ARG A 55 9.003 6.973 -7.019 1.00 0.00 C ATOM 880 C ARG A 55 9.340 5.497 -6.831 1.00 0.00 C ATOM 881 O ARG A 55 8.820 4.842 -5.925 1.00 0.00 O ATOM 882 CB ARG A 55 9.169 7.720 -5.692 1.00 0.00 C ATOM 883 CG ARG A 55 9.348 9.221 -5.851 1.00 0.00 C ATOM 884 CD ARG A 55 10.461 9.751 -4.959 1.00 0.00 C ATOM 885 NE ARG A 55 10.286 11.169 -4.650 1.00 0.00 N ATOM 886 CZ ARG A 55 10.486 12.153 -5.530 1.00 0.00 C ATOM 887 NH1 ARG A 55 10.893 11.879 -6.768 1.00 0.00 N ATOM 888 NH2 ARG A 55 10.283 13.416 -5.171 1.00 0.00 N ATOM 0 H ARG A 55 6.913 7.054 -6.830 1.00 0.00 H new ATOM 0 HA ARG A 55 9.692 7.394 -7.751 1.00 0.00 H new ATOM 0 HB2 ARG A 55 8.295 7.532 -5.068 1.00 0.00 H new ATOM 0 HB3 ARG A 55 10.032 7.315 -5.163 1.00 0.00 H new ATOM 0 HG2 ARG A 55 9.574 9.453 -6.892 1.00 0.00 H new ATOM 0 HG3 ARG A 55 8.414 9.727 -5.607 1.00 0.00 H new ATOM 0 HD2 ARG A 55 10.487 9.178 -4.032 1.00 0.00 H new ATOM 0 HD3 ARG A 55 11.422 9.603 -5.452 1.00 0.00 H new ATOM 0 HE ARG A 55 9.994 11.422 -3.706 1.00 0.00 H new ATOM 0 HH11 ARG A 55 11.054 10.912 -7.050 1.00 0.00 H new ATOM 0 HH12 ARG A 55 11.044 12.636 -7.435 1.00 0.00 H new ATOM 0 HH21 ARG A 55 9.975 13.634 -4.223 1.00 0.00 H new ATOM 0 HH22 ARG A 55 10.436 14.168 -5.843 1.00 0.00 H new ATOM 902 N ILE A 56 10.213 4.981 -7.696 1.00 0.00 N ATOM 903 CA ILE A 56 10.627 3.584 -7.634 1.00 0.00 C ATOM 904 C ILE A 56 12.138 3.480 -7.422 1.00 0.00 C ATOM 905 O ILE A 56 12.920 3.612 -8.366 1.00 0.00 O ATOM 906 CB ILE A 56 10.220 2.820 -8.920 1.00 0.00 C ATOM 907 CG1 ILE A 56 8.732 2.461 -8.891 1.00 0.00 C ATOM 908 CG2 ILE A 56 11.054 1.558 -9.093 1.00 0.00 C ATOM 909 CD1 ILE A 56 7.812 3.660 -8.849 1.00 0.00 C ATOM 0 H ILE A 56 10.647 5.514 -8.450 1.00 0.00 H new ATOM 0 HA ILE A 56 10.117 3.125 -6.787 1.00 0.00 H new ATOM 0 HB ILE A 56 10.407 3.479 -9.768 1.00 0.00 H new ATOM 0 HG12 ILE A 56 8.495 1.865 -9.772 1.00 0.00 H new ATOM 0 HG13 ILE A 56 8.536 1.835 -8.020 1.00 0.00 H new ATOM 0 HG21 ILE A 56 10.748 1.041 -10.003 1.00 0.00 H new ATOM 0 HG22 ILE A 56 12.108 1.826 -9.165 1.00 0.00 H new ATOM 0 HG23 ILE A 56 10.904 0.902 -8.235 1.00 0.00 H new ATOM 0 HD11 ILE A 56 6.776 3.323 -8.830 1.00 0.00 H new ATOM 0 HD12 ILE A 56 8.019 4.246 -7.954 1.00 0.00 H new ATOM 0 HD13 ILE A 56 7.977 4.276 -9.733 1.00 0.00 H new ATOM 921 N ILE A 57 12.543 3.239 -6.176 1.00 0.00 N ATOM 922 CA ILE A 57 13.957 3.112 -5.838 1.00 0.00 C ATOM 923 C ILE A 57 14.310 1.656 -5.540 1.00 0.00 C ATOM 924 O ILE A 57 14.127 1.181 -4.417 1.00 0.00 O ATOM 925 CB ILE A 57 14.330 3.987 -4.620 1.00 0.00 C ATOM 926 CG1 ILE A 57 13.752 5.398 -4.772 1.00 0.00 C ATOM 927 CG2 ILE A 57 15.842 4.045 -4.445 1.00 0.00 C ATOM 928 CD1 ILE A 57 13.830 6.226 -3.507 1.00 0.00 C ATOM 0 H ILE A 57 11.910 3.128 -5.384 1.00 0.00 H new ATOM 0 HA ILE A 57 14.527 3.456 -6.701 1.00 0.00 H new ATOM 0 HB ILE A 57 13.898 3.533 -3.728 1.00 0.00 H new ATOM 0 HG12 ILE A 57 14.286 5.916 -5.569 1.00 0.00 H new ATOM 0 HG13 ILE A 57 12.710 5.323 -5.083 1.00 0.00 H new ATOM 0 HG21 ILE A 57 16.085 4.666 -3.582 1.00 0.00 H new ATOM 0 HG22 ILE A 57 16.229 3.038 -4.288 1.00 0.00 H new ATOM 0 HG23 ILE A 57 16.296 4.473 -5.339 1.00 0.00 H new ATOM 0 HD11 ILE A 57 13.402 7.212 -3.690 1.00 0.00 H new ATOM 0 HD12 ILE A 57 13.272 5.730 -2.713 1.00 0.00 H new ATOM 0 HD13 ILE A 57 14.872 6.333 -3.206 1.00 0.00 H new ATOM 940 N LYS A 58 14.815 0.951 -6.553 1.00 0.00 N ATOM 941 CA LYS A 58 15.194 -0.456 -6.397 1.00 0.00 C ATOM 942 C LYS A 58 16.292 -0.631 -5.342 1.00 0.00 C ATOM 943 O LYS A 58 16.441 -1.713 -4.771 1.00 0.00 O ATOM 944 CB LYS A 58 15.658 -1.048 -7.735 1.00 0.00 C ATOM 945 CG LYS A 58 16.823 -0.306 -8.380 1.00 0.00 C ATOM 946 CD LYS A 58 18.161 -0.913 -7.982 1.00 0.00 C ATOM 947 CE LYS A 58 19.217 -0.691 -9.055 1.00 0.00 C ATOM 948 NZ LYS A 58 20.599 -0.813 -8.513 1.00 0.00 N ATOM 0 H LYS A 58 14.971 1.328 -7.488 1.00 0.00 H new ATOM 0 HA LYS A 58 14.308 -0.993 -6.059 1.00 0.00 H new ATOM 0 HB2 LYS A 58 15.947 -2.087 -7.578 1.00 0.00 H new ATOM 0 HB3 LYS A 58 14.817 -1.052 -8.428 1.00 0.00 H new ATOM 0 HG2 LYS A 58 16.718 -0.334 -9.465 1.00 0.00 H new ATOM 0 HG3 LYS A 58 16.796 0.743 -8.084 1.00 0.00 H new ATOM 0 HD2 LYS A 58 18.497 -0.472 -7.043 1.00 0.00 H new ATOM 0 HD3 LYS A 58 18.039 -1.982 -7.806 1.00 0.00 H new ATOM 0 HE2 LYS A 58 19.077 -1.416 -9.857 1.00 0.00 H new ATOM 0 HE3 LYS A 58 19.086 0.298 -9.493 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 21.252 -0.253 -9.098 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 20.621 -0.460 -7.535 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 20.891 -1.811 -8.527 1.00 0.00 H new ATOM 962 N ASP A 59 17.059 0.434 -5.088 1.00 0.00 N ATOM 963 CA ASP A 59 18.142 0.385 -4.104 1.00 0.00 C ATOM 964 C ASP A 59 17.664 0.778 -2.697 1.00 0.00 C ATOM 965 O ASP A 59 18.474 1.157 -1.848 1.00 0.00 O ATOM 966 CB ASP A 59 19.292 1.301 -4.543 1.00 0.00 C ATOM 967 CG ASP A 59 20.422 0.537 -5.205 1.00 0.00 C ATOM 968 OD1 ASP A 59 21.017 -0.340 -4.544 1.00 0.00 O ATOM 969 OD2 ASP A 59 20.711 0.816 -6.386 1.00 0.00 O ATOM 0 H ASP A 59 16.950 1.337 -5.549 1.00 0.00 H new ATOM 0 HA ASP A 59 18.492 -0.646 -4.054 1.00 0.00 H new ATOM 0 HB2 ASP A 59 18.910 2.051 -5.235 1.00 0.00 H new ATOM 0 HB3 ASP A 59 19.678 1.835 -3.675 1.00 0.00 H new ATOM 974 N PHE A 60 16.353 0.676 -2.446 1.00 0.00 N ATOM 975 CA PHE A 60 15.795 1.015 -1.137 1.00 0.00 C ATOM 976 C PHE A 60 14.326 0.581 -1.032 1.00 0.00 C ATOM 977 O PHE A 60 14.029 -0.477 -0.473 1.00 0.00 O ATOM 978 CB PHE A 60 15.939 2.523 -0.874 1.00 0.00 C ATOM 979 CG PHE A 60 15.478 2.959 0.494 1.00 0.00 C ATOM 980 CD1 PHE A 60 15.710 2.168 1.611 1.00 0.00 C ATOM 981 CD2 PHE A 60 14.814 4.165 0.660 1.00 0.00 C ATOM 982 CE1 PHE A 60 15.289 2.572 2.863 1.00 0.00 C ATOM 983 CE2 PHE A 60 14.391 4.572 1.911 1.00 0.00 C ATOM 984 CZ PHE A 60 14.628 3.775 3.014 1.00 0.00 C ATOM 0 H PHE A 60 15.664 0.363 -3.130 1.00 0.00 H new ATOM 0 HA PHE A 60 16.355 0.473 -0.375 1.00 0.00 H new ATOM 0 HB2 PHE A 60 16.985 2.804 -0.999 1.00 0.00 H new ATOM 0 HB3 PHE A 60 15.370 3.068 -1.627 1.00 0.00 H new ATOM 0 HD1 PHE A 60 16.226 1.226 1.500 1.00 0.00 H new ATOM 0 HD2 PHE A 60 14.625 4.793 -0.198 1.00 0.00 H new ATOM 0 HE1 PHE A 60 15.477 1.947 3.724 1.00 0.00 H new ATOM 0 HE2 PHE A 60 13.875 5.514 2.026 1.00 0.00 H new ATOM 0 HZ PHE A 60 14.297 4.092 3.992 1.00 0.00 H new ATOM 994 N MET A 61 13.414 1.401 -1.565 1.00 0.00 N ATOM 995 CA MET A 61 11.982 1.098 -1.524 1.00 0.00 C ATOM 996 C MET A 61 11.216 1.899 -2.582 1.00 0.00 C ATOM 997 O MET A 61 11.790 2.747 -3.267 1.00 0.00 O ATOM 998 CB MET A 61 11.418 1.399 -0.128 1.00 0.00 C ATOM 999 CG MET A 61 11.752 2.795 0.381 1.00 0.00 C ATOM 1000 SD MET A 61 10.484 4.010 -0.028 1.00 0.00 S ATOM 1001 CE MET A 61 11.371 5.059 -1.179 1.00 0.00 C ATOM 0 H MET A 61 13.644 2.280 -2.030 1.00 0.00 H new ATOM 0 HA MET A 61 11.855 0.038 -1.742 1.00 0.00 H new ATOM 0 HB2 MET A 61 10.335 1.280 -0.150 1.00 0.00 H new ATOM 0 HB3 MET A 61 11.805 0.663 0.577 1.00 0.00 H new ATOM 0 HG2 MET A 61 11.881 2.761 1.463 1.00 0.00 H new ATOM 0 HG3 MET A 61 12.704 3.113 -0.043 1.00 0.00 H new ATOM 0 HE1 MET A 61 11.225 6.104 -0.905 1.00 0.00 H new ATOM 0 HE2 MET A 61 12.434 4.820 -1.145 1.00 0.00 H new ATOM 0 HE3 MET A 61 10.994 4.892 -2.188 1.00 0.00 H new ATOM 1011 N ILE A 62 9.913 1.631 -2.701 1.00 0.00 N ATOM 1012 CA ILE A 62 9.061 2.335 -3.662 1.00 0.00 C ATOM 1013 C ILE A 62 7.752 2.775 -2.998 1.00 0.00 C ATOM 1014 O ILE A 62 7.152 2.013 -2.237 1.00 0.00 O ATOM 1015 CB ILE A 62 8.745 1.462 -4.902 1.00 0.00 C ATOM 1016 CG1 ILE A 62 7.857 0.272 -4.523 1.00 0.00 C ATOM 1017 CG2 ILE A 62 10.028 0.970 -5.558 1.00 0.00 C ATOM 1018 CD1 ILE A 62 6.445 0.376 -5.053 1.00 0.00 C ATOM 0 H ILE A 62 9.425 0.931 -2.143 1.00 0.00 H new ATOM 0 HA ILE A 62 9.614 3.213 -3.997 1.00 0.00 H new ATOM 0 HB ILE A 62 8.204 2.083 -5.616 1.00 0.00 H new ATOM 0 HG12 ILE A 62 8.311 -0.644 -4.901 1.00 0.00 H new ATOM 0 HG13 ILE A 62 7.823 0.186 -3.437 1.00 0.00 H new ATOM 0 HG21 ILE A 62 9.782 0.359 -6.426 1.00 0.00 H new ATOM 0 HG22 ILE A 62 10.626 1.825 -5.874 1.00 0.00 H new ATOM 0 HG23 ILE A 62 10.596 0.373 -4.844 1.00 0.00 H new ATOM 0 HD11 ILE A 62 5.875 -0.501 -4.745 1.00 0.00 H new ATOM 0 HD12 ILE A 62 5.972 1.274 -4.655 1.00 0.00 H new ATOM 0 HD13 ILE A 62 6.468 0.430 -6.141 1.00 0.00 H new ATOM 1030 N GLN A 63 7.315 4.008 -3.277 1.00 0.00 N ATOM 1031 CA GLN A 63 6.079 4.528 -2.686 1.00 0.00 C ATOM 1032 C GLN A 63 5.023 4.844 -3.743 1.00 0.00 C ATOM 1033 O GLN A 63 5.338 5.316 -4.838 1.00 0.00 O ATOM 1034 CB GLN A 63 6.356 5.776 -1.838 1.00 0.00 C ATOM 1035 CG GLN A 63 6.903 6.960 -2.625 1.00 0.00 C ATOM 1036 CD GLN A 63 8.023 7.681 -1.897 1.00 0.00 C ATOM 1037 OE1 GLN A 63 9.138 7.788 -2.404 1.00 0.00 O ATOM 1038 NE2 GLN A 63 7.730 8.183 -0.701 1.00 0.00 N ATOM 0 H GLN A 63 7.793 4.658 -3.901 1.00 0.00 H new ATOM 0 HA GLN A 63 5.685 3.740 -2.044 1.00 0.00 H new ATOM 0 HB2 GLN A 63 5.432 6.078 -1.345 1.00 0.00 H new ATOM 0 HB3 GLN A 63 7.066 5.517 -1.053 1.00 0.00 H new ATOM 0 HG2 GLN A 63 7.269 6.611 -3.591 1.00 0.00 H new ATOM 0 HG3 GLN A 63 6.094 7.663 -2.825 1.00 0.00 H new ATOM 0 HE21 GLN A 63 6.792 8.072 -0.317 1.00 0.00 H new ATOM 0 HE22 GLN A 63 8.444 8.679 -0.168 1.00 0.00 H new ATOM 1047 N GLY A 64 3.764 4.586 -3.389 1.00 0.00 N ATOM 1048 CA GLY A 64 2.653 4.846 -4.288 1.00 0.00 C ATOM 1049 C GLY A 64 1.493 5.517 -3.575 1.00 0.00 C ATOM 1050 O GLY A 64 1.009 5.010 -2.561 1.00 0.00 O ATOM 0 H GLY A 64 3.494 4.197 -2.485 1.00 0.00 H new ATOM 0 HA2 GLY A 64 2.990 5.480 -5.108 1.00 0.00 H new ATOM 0 HA3 GLY A 64 2.315 3.908 -4.728 1.00 0.00 H new ATOM 1054 N GLY A 65 1.050 6.660 -4.096 1.00 0.00 N ATOM 1055 CA GLY A 65 -0.051 7.379 -3.476 1.00 0.00 C ATOM 1056 C GLY A 65 -0.744 8.339 -4.427 1.00 0.00 C ATOM 1057 O GLY A 65 -0.362 8.451 -5.594 1.00 0.00 O ATOM 0 H GLY A 65 1.432 7.099 -4.933 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -0.779 6.661 -3.098 1.00 0.00 H new ATOM 0 HA3 GLY A 65 0.324 7.935 -2.617 1.00 0.00 H new ATOM 1167 N ALA A 75 -8.141 14.332 -0.780 1.00 0.00 N ATOM 1168 CA ALA A 75 -8.686 13.982 0.531 1.00 0.00 C ATOM 1169 C ALA A 75 -9.265 12.565 0.532 1.00 0.00 C ATOM 1170 O ALA A 75 -9.726 12.072 -0.499 1.00 0.00 O ATOM 1171 CB ALA A 75 -9.741 14.996 0.956 1.00 0.00 C ATOM 0 HA ALA A 75 -7.870 14.006 1.253 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -10.137 14.721 1.934 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -9.291 15.987 1.012 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -10.551 15.006 0.227 1.00 0.00 H new ATOM 1177 N SER A 76 -9.234 11.916 1.698 1.00 0.00 N ATOM 1178 CA SER A 76 -9.750 10.553 1.841 1.00 0.00 C ATOM 1179 C SER A 76 -11.084 10.543 2.586 1.00 0.00 C ATOM 1180 O SER A 76 -11.628 11.598 2.916 1.00 0.00 O ATOM 1181 CB SER A 76 -8.730 9.677 2.580 1.00 0.00 C ATOM 1182 OG SER A 76 -8.770 9.906 3.981 1.00 0.00 O ATOM 0 H SER A 76 -8.856 12.313 2.558 1.00 0.00 H new ATOM 0 HA SER A 76 -9.915 10.148 0.842 1.00 0.00 H new ATOM 0 HB2 SER A 76 -8.935 8.626 2.375 1.00 0.00 H new ATOM 0 HB3 SER A 76 -7.728 9.886 2.204 1.00 0.00 H new ATOM 0 HG SER A 76 -8.911 10.861 4.153 1.00 0.00 H new ATOM 1188 N ILE A 77 -11.603 9.343 2.856 1.00 0.00 N ATOM 1189 CA ILE A 77 -12.870 9.203 3.571 1.00 0.00 C ATOM 1190 C ILE A 77 -12.749 9.695 5.013 1.00 0.00 C ATOM 1191 O ILE A 77 -13.728 10.157 5.599 1.00 0.00 O ATOM 1192 CB ILE A 77 -13.390 7.744 3.572 1.00 0.00 C ATOM 1193 CG1 ILE A 77 -12.349 6.783 4.158 1.00 0.00 C ATOM 1194 CG2 ILE A 77 -13.778 7.317 2.163 1.00 0.00 C ATOM 1195 CD1 ILE A 77 -12.959 5.613 4.899 1.00 0.00 C ATOM 0 H ILE A 77 -11.167 8.460 2.591 1.00 0.00 H new ATOM 0 HA ILE A 77 -13.590 9.821 3.035 1.00 0.00 H new ATOM 0 HB ILE A 77 -14.276 7.704 4.206 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -11.721 6.405 3.352 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -11.699 7.334 4.837 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -14.141 6.289 2.181 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -14.563 7.973 1.787 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -12.908 7.383 1.510 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -12.165 4.974 5.287 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -13.565 5.982 5.727 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -13.587 5.038 4.218 1.00 0.00 H new ATOM 1207 N TYR A 78 -11.541 9.607 5.576 1.00 0.00 N ATOM 1208 CA TYR A 78 -11.302 10.058 6.943 1.00 0.00 C ATOM 1209 C TYR A 78 -10.717 11.475 6.955 1.00 0.00 C ATOM 1210 O TYR A 78 -9.839 11.790 7.762 1.00 0.00 O ATOM 1211 CB TYR A 78 -10.365 9.089 7.672 1.00 0.00 C ATOM 1212 CG TYR A 78 -11.008 7.765 8.037 1.00 0.00 C ATOM 1213 CD1 TYR A 78 -12.160 7.717 8.815 1.00 0.00 C ATOM 1214 CD2 TYR A 78 -10.457 6.563 7.608 1.00 0.00 C ATOM 1215 CE1 TYR A 78 -12.743 6.509 9.152 1.00 0.00 C ATOM 1216 CE2 TYR A 78 -11.034 5.354 7.943 1.00 0.00 C ATOM 1217 CZ TYR A 78 -12.176 5.331 8.715 1.00 0.00 C ATOM 1218 OH TYR A 78 -12.751 4.126 9.053 1.00 0.00 O ATOM 0 H TYR A 78 -10.719 9.229 5.106 1.00 0.00 H new ATOM 0 HA TYR A 78 -12.258 10.078 7.466 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -9.496 8.898 7.043 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -10.001 9.567 8.581 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -12.606 8.638 9.161 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -9.563 6.575 7.003 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -13.639 6.489 9.755 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -10.592 4.430 7.601 1.00 0.00 H new ATOM 0 HH TYR A 78 -13.718 4.243 9.158 1.00 0.00 H new ATOM 1228 N GLY A 79 -11.218 12.328 6.060 1.00 0.00 N ATOM 1229 CA GLY A 79 -10.743 13.700 5.986 1.00 0.00 C ATOM 1230 C GLY A 79 -9.467 13.843 5.179 1.00 0.00 C ATOM 1231 O GLY A 79 -9.246 13.105 4.217 1.00 0.00 O ATOM 0 H GLY A 79 -11.945 12.091 5.385 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -11.519 14.324 5.542 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -10.572 14.074 6.995 1.00 0.00 H new ATOM 1235 N LYS A 80 -8.627 14.799 5.573 1.00 0.00 N ATOM 1236 CA LYS A 80 -7.361 15.049 4.884 1.00 0.00 C ATOM 1237 C LYS A 80 -6.171 14.603 5.737 1.00 0.00 C ATOM 1238 O LYS A 80 -5.188 14.080 5.212 1.00 0.00 O ATOM 1239 CB LYS A 80 -7.227 16.534 4.508 1.00 0.00 C ATOM 1240 CG LYS A 80 -7.558 17.501 5.639 1.00 0.00 C ATOM 1241 CD LYS A 80 -9.045 17.819 5.687 1.00 0.00 C ATOM 1242 CE LYS A 80 -9.331 19.231 5.201 1.00 0.00 C ATOM 1243 NZ LYS A 80 -9.074 20.251 6.259 1.00 0.00 N ATOM 0 H LYS A 80 -8.801 15.415 6.368 1.00 0.00 H new ATOM 0 HA LYS A 80 -7.360 14.460 3.967 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -6.207 16.721 4.173 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -7.883 16.743 3.663 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -7.247 17.069 6.590 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -6.992 18.423 5.507 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -9.591 17.104 5.071 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -9.410 17.704 6.708 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -8.711 19.447 4.331 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -10.369 19.299 4.877 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -9.282 21.199 5.885 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -9.684 20.061 7.080 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -8.077 20.205 6.551 1.00 0.00 H new ATOM 1257 N GLN A 81 -6.269 14.806 7.054 1.00 0.00 N ATOM 1258 CA GLN A 81 -5.203 14.418 7.976 1.00 0.00 C ATOM 1259 C GLN A 81 -5.779 13.892 9.287 1.00 0.00 C ATOM 1260 O GLN A 81 -6.930 14.175 9.627 1.00 0.00 O ATOM 1261 CB GLN A 81 -4.268 15.599 8.249 1.00 0.00 C ATOM 1262 CG GLN A 81 -4.986 16.874 8.670 1.00 0.00 C ATOM 1263 CD GLN A 81 -4.851 17.164 10.154 1.00 0.00 C ATOM 1264 OE1 GLN A 81 -3.916 16.704 10.807 1.00 0.00 O ATOM 1265 NE2 GLN A 81 -5.789 17.936 10.695 1.00 0.00 N ATOM 0 H GLN A 81 -7.077 15.237 7.504 1.00 0.00 H new ATOM 0 HA GLN A 81 -4.630 13.619 7.506 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -3.562 15.317 9.030 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -3.685 15.802 7.351 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -4.586 17.715 8.103 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -6.043 16.791 8.416 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -6.548 18.297 10.117 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -5.749 18.167 11.688 1.00 0.00 H new ATOM 1274 N PHE A 82 -4.974 13.120 10.017 1.00 0.00 N ATOM 1275 CA PHE A 82 -5.404 12.543 11.289 1.00 0.00 C ATOM 1276 C PHE A 82 -4.219 11.961 12.060 1.00 0.00 C ATOM 1277 O PHE A 82 -3.116 11.841 11.522 1.00 0.00 O ATOM 1278 CB PHE A 82 -6.450 11.450 11.041 1.00 0.00 C ATOM 1279 CG PHE A 82 -6.019 10.420 10.027 1.00 0.00 C ATOM 1280 CD1 PHE A 82 -5.323 9.289 10.423 1.00 0.00 C ATOM 1281 CD2 PHE A 82 -6.303 10.589 8.680 1.00 0.00 C ATOM 1282 CE1 PHE A 82 -4.920 8.346 9.497 1.00 0.00 C ATOM 1283 CE2 PHE A 82 -5.901 9.649 7.749 1.00 0.00 C ATOM 1284 CZ PHE A 82 -5.209 8.526 8.158 1.00 0.00 C ATOM 0 H PHE A 82 -4.020 12.880 9.748 1.00 0.00 H new ATOM 0 HA PHE A 82 -5.845 13.339 11.890 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -6.670 10.949 11.984 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -7.376 11.915 10.703 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -5.093 9.143 11.468 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -6.844 11.465 8.354 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -4.379 7.469 9.820 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -6.128 9.793 6.703 1.00 0.00 H new ATOM 0 HZ PHE A 82 -4.894 7.790 7.433 1.00 0.00 H new ATOM 1294 N GLU A 83 -4.460 11.596 13.320 1.00 0.00 N ATOM 1295 CA GLU A 83 -3.420 11.021 14.168 1.00 0.00 C ATOM 1296 C GLU A 83 -2.911 9.706 13.583 1.00 0.00 C ATOM 1297 O GLU A 83 -3.697 8.823 13.235 1.00 0.00 O ATOM 1298 CB GLU A 83 -3.950 10.789 15.586 1.00 0.00 C ATOM 1299 CG GLU A 83 -3.810 11.999 16.499 1.00 0.00 C ATOM 1300 CD GLU A 83 -5.039 12.890 16.490 1.00 0.00 C ATOM 1301 OE1 GLU A 83 -5.421 13.368 15.401 1.00 0.00 O ATOM 1302 OE2 GLU A 83 -5.618 13.114 17.574 1.00 0.00 O ATOM 0 H GLU A 83 -5.368 11.689 13.775 1.00 0.00 H new ATOM 0 HA GLU A 83 -2.592 11.728 14.212 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -5.002 10.508 15.529 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -3.418 9.947 16.030 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -3.621 11.660 17.517 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -2.942 12.582 16.191 1.00 0.00 H new ATOM 1309 N ASP A 84 -1.591 9.588 13.473 1.00 0.00 N ATOM 1310 CA ASP A 84 -0.966 8.385 12.923 1.00 0.00 C ATOM 1311 C ASP A 84 -1.225 7.162 13.804 1.00 0.00 C ATOM 1312 O ASP A 84 -1.696 7.283 14.936 1.00 0.00 O ATOM 1313 CB ASP A 84 0.543 8.593 12.748 1.00 0.00 C ATOM 1314 CG ASP A 84 1.236 8.979 14.040 1.00 0.00 C ATOM 1315 OD1 ASP A 84 1.414 8.096 14.904 1.00 0.00 O ATOM 1316 OD2 ASP A 84 1.599 10.166 14.186 1.00 0.00 O ATOM 0 H ASP A 84 -0.931 10.311 13.758 1.00 0.00 H new ATOM 0 HA ASP A 84 -1.417 8.201 11.948 1.00 0.00 H new ATOM 0 HB2 ASP A 84 0.989 7.677 12.361 1.00 0.00 H new ATOM 0 HB3 ASP A 84 0.714 9.370 12.003 1.00 0.00 H new ATOM 1321 N GLU A 85 -0.909 5.982 13.268 1.00 0.00 N ATOM 1322 CA GLU A 85 -1.102 4.727 13.990 1.00 0.00 C ATOM 1323 C GLU A 85 0.241 4.087 14.356 1.00 0.00 C ATOM 1324 O GLU A 85 0.390 2.864 14.307 1.00 0.00 O ATOM 1325 CB GLU A 85 -1.932 3.756 13.142 1.00 0.00 C ATOM 1326 CG GLU A 85 -3.217 4.365 12.591 1.00 0.00 C ATOM 1327 CD GLU A 85 -4.407 4.196 13.520 1.00 0.00 C ATOM 1328 OE1 GLU A 85 -4.206 4.155 14.753 1.00 0.00 O ATOM 1329 OE2 GLU A 85 -5.545 4.109 13.013 1.00 0.00 O ATOM 0 H GLU A 85 -0.517 5.871 12.333 1.00 0.00 H new ATOM 0 HA GLU A 85 -1.636 4.946 14.914 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -1.323 3.402 12.310 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -2.184 2.884 13.746 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -3.057 5.427 12.406 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -3.446 3.905 11.630 1.00 0.00 H new ATOM 1336 N LEU A 86 1.216 4.919 14.729 1.00 0.00 N ATOM 1337 CA LEU A 86 2.541 4.426 15.106 1.00 0.00 C ATOM 1338 C LEU A 86 2.461 3.570 16.368 1.00 0.00 C ATOM 1339 O LEU A 86 1.780 3.930 17.332 1.00 0.00 O ATOM 1340 CB LEU A 86 3.507 5.594 15.331 1.00 0.00 C ATOM 1341 CG LEU A 86 4.798 5.548 14.505 1.00 0.00 C ATOM 1342 CD1 LEU A 86 5.134 6.933 13.974 1.00 0.00 C ATOM 1343 CD2 LEU A 86 5.948 5.004 15.340 1.00 0.00 C ATOM 0 H LEU A 86 1.113 5.933 14.778 1.00 0.00 H new ATOM 0 HA LEU A 86 2.915 3.810 14.288 1.00 0.00 H new ATOM 0 HB2 LEU A 86 2.985 6.524 15.106 1.00 0.00 H new ATOM 0 HB3 LEU A 86 3.773 5.625 16.388 1.00 0.00 H new ATOM 0 HG LEU A 86 4.644 4.879 13.658 1.00 0.00 H new ATOM 0 HD11 LEU A 86 6.053 6.886 13.389 1.00 0.00 H new ATOM 0 HD12 LEU A 86 4.320 7.288 13.342 1.00 0.00 H new ATOM 0 HD13 LEU A 86 5.271 7.620 14.809 1.00 0.00 H new ATOM 0 HD21 LEU A 86 6.856 4.979 14.737 1.00 0.00 H new ATOM 0 HD22 LEU A 86 6.105 5.647 16.206 1.00 0.00 H new ATOM 0 HD23 LEU A 86 5.708 3.995 15.677 1.00 0.00 H new ATOM 1355 N HIS A 87 3.157 2.434 16.357 1.00 0.00 N ATOM 1356 CA HIS A 87 3.162 1.525 17.499 1.00 0.00 C ATOM 1357 C HIS A 87 4.405 0.638 17.486 1.00 0.00 C ATOM 1358 O HIS A 87 4.471 -0.329 16.724 1.00 0.00 O ATOM 1359 CB HIS A 87 1.901 0.654 17.489 1.00 0.00 C ATOM 1360 CG HIS A 87 1.202 0.588 18.813 1.00 0.00 C ATOM 1361 ND1 HIS A 87 -0.172 0.621 18.944 1.00 0.00 N ATOM 1362 CD2 HIS A 87 1.693 0.487 20.072 1.00 0.00 C ATOM 1363 CE1 HIS A 87 -0.494 0.545 20.223 1.00 0.00 C ATOM 1364 NE2 HIS A 87 0.620 0.462 20.928 1.00 0.00 N ATOM 0 H HIS A 87 3.725 2.122 15.569 1.00 0.00 H new ATOM 0 HA HIS A 87 3.176 2.125 18.409 1.00 0.00 H new ATOM 0 HB2 HIS A 87 1.209 1.042 16.742 1.00 0.00 H new ATOM 0 HB3 HIS A 87 2.171 -0.356 17.180 1.00 0.00 H new ATOM 0 HD2 HIS A 87 2.735 0.436 20.350 1.00 0.00 H new ATOM 0 HE1 HIS A 87 -1.497 0.550 20.624 1.00 0.00 H new ATOM 0 HE2 HIS A 87 0.674 0.391 21.944 1.00 0.00 H new ATOM 1373 N PRO A 88 5.413 0.958 18.327 1.00 0.00 N ATOM 1374 CA PRO A 88 6.662 0.183 18.408 1.00 0.00 C ATOM 1375 C PRO A 88 6.416 -1.252 18.876 1.00 0.00 C ATOM 1376 O PRO A 88 6.594 -1.580 20.051 1.00 0.00 O ATOM 1377 CB PRO A 88 7.508 0.958 19.431 1.00 0.00 C ATOM 1378 CG PRO A 88 6.887 2.311 19.504 1.00 0.00 C ATOM 1379 CD PRO A 88 5.423 2.099 19.260 1.00 0.00 C ATOM 0 HA PRO A 88 7.148 0.085 17.437 1.00 0.00 H new ATOM 0 HB2 PRO A 88 7.498 0.467 20.404 1.00 0.00 H new ATOM 0 HB3 PRO A 88 8.550 1.019 19.116 1.00 0.00 H new ATOM 0 HG2 PRO A 88 7.059 2.769 20.478 1.00 0.00 H new ATOM 0 HG3 PRO A 88 7.316 2.979 18.757 1.00 0.00 H new ATOM 0 HD2 PRO A 88 4.887 1.873 20.182 1.00 0.00 H new ATOM 0 HD3 PRO A 88 4.953 2.981 18.826 1.00 0.00 H new ATOM 1387 N ASP A 89 5.994 -2.098 17.940 1.00 0.00 N ATOM 1388 CA ASP A 89 5.706 -3.498 18.231 1.00 0.00 C ATOM 1389 C ASP A 89 6.188 -4.398 17.094 1.00 0.00 C ATOM 1390 O ASP A 89 6.883 -5.388 17.325 1.00 0.00 O ATOM 1391 CB ASP A 89 4.203 -3.692 18.453 1.00 0.00 C ATOM 1392 CG ASP A 89 3.902 -4.684 19.559 1.00 0.00 C ATOM 1393 OD1 ASP A 89 3.935 -5.903 19.289 1.00 0.00 O ATOM 1394 OD2 ASP A 89 3.635 -4.241 20.696 1.00 0.00 O ATOM 0 H ASP A 89 5.843 -1.835 16.966 1.00 0.00 H new ATOM 0 HA ASP A 89 6.239 -3.776 19.140 1.00 0.00 H new ATOM 0 HB2 ASP A 89 3.748 -2.732 18.697 1.00 0.00 H new ATOM 0 HB3 ASP A 89 3.744 -4.036 17.526 1.00 0.00 H new ATOM 1399 N LEU A 90 5.814 -4.040 15.864 1.00 0.00 N ATOM 1400 CA LEU A 90 6.203 -4.804 14.681 1.00 0.00 C ATOM 1401 C LEU A 90 7.582 -4.374 14.184 1.00 0.00 C ATOM 1402 O LEU A 90 7.947 -3.201 14.277 1.00 0.00 O ATOM 1403 CB LEU A 90 5.170 -4.620 13.563 1.00 0.00 C ATOM 1404 CG LEU A 90 3.734 -5.005 13.929 1.00 0.00 C ATOM 1405 CD1 LEU A 90 2.987 -3.816 14.519 1.00 0.00 C ATOM 1406 CD2 LEU A 90 3.001 -5.541 12.709 1.00 0.00 C ATOM 0 H LEU A 90 5.239 -3.222 15.663 1.00 0.00 H new ATOM 0 HA LEU A 90 6.245 -5.857 14.960 1.00 0.00 H new ATOM 0 HB2 LEU A 90 5.180 -3.576 13.250 1.00 0.00 H new ATOM 0 HB3 LEU A 90 5.480 -5.214 12.703 1.00 0.00 H new ATOM 0 HG LEU A 90 3.774 -5.790 14.684 1.00 0.00 H new ATOM 0 HD11 LEU A 90 1.969 -4.114 14.771 1.00 0.00 H new ATOM 0 HD12 LEU A 90 3.499 -3.475 15.419 1.00 0.00 H new ATOM 0 HD13 LEU A 90 2.958 -3.006 13.790 1.00 0.00 H new ATOM 0 HD21 LEU A 90 1.982 -5.810 12.986 1.00 0.00 H new ATOM 0 HD22 LEU A 90 2.976 -4.775 11.934 1.00 0.00 H new ATOM 0 HD23 LEU A 90 3.519 -6.423 12.331 1.00 0.00 H new ATOM 1418 N LYS A 91 8.344 -5.331 13.653 1.00 0.00 N ATOM 1419 CA LYS A 91 9.683 -5.050 13.137 1.00 0.00 C ATOM 1420 C LYS A 91 9.661 -4.845 11.625 1.00 0.00 C ATOM 1421 O LYS A 91 8.781 -5.357 10.931 1.00 0.00 O ATOM 1422 CB LYS A 91 10.641 -6.189 13.488 1.00 0.00 C ATOM 1423 CG LYS A 91 12.108 -5.806 13.374 1.00 0.00 C ATOM 1424 CD LYS A 91 13.002 -6.815 14.079 1.00 0.00 C ATOM 1425 CE LYS A 91 14.291 -7.058 13.307 1.00 0.00 C ATOM 1426 NZ LYS A 91 14.070 -7.896 12.092 1.00 0.00 N ATOM 0 H LYS A 91 8.057 -6.306 13.569 1.00 0.00 H new ATOM 0 HA LYS A 91 10.031 -4.129 13.605 1.00 0.00 H new ATOM 0 HB2 LYS A 91 10.439 -6.522 14.506 1.00 0.00 H new ATOM 0 HB3 LYS A 91 10.443 -7.035 12.830 1.00 0.00 H new ATOM 0 HG2 LYS A 91 12.388 -5.742 12.323 1.00 0.00 H new ATOM 0 HG3 LYS A 91 12.262 -4.817 13.806 1.00 0.00 H new ATOM 0 HD2 LYS A 91 13.239 -6.455 15.080 1.00 0.00 H new ATOM 0 HD3 LYS A 91 12.466 -7.756 14.198 1.00 0.00 H new ATOM 0 HE2 LYS A 91 14.722 -6.101 13.013 1.00 0.00 H new ATOM 0 HE3 LYS A 91 15.015 -7.548 13.958 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 14.983 -8.092 11.635 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 13.620 -8.793 12.366 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 13.452 -7.388 11.427 1.00 0.00 H new ATOM 1440 N PHE A 92 10.640 -4.097 11.125 1.00 0.00 N ATOM 1441 CA PHE A 92 10.743 -3.822 9.696 1.00 0.00 C ATOM 1442 C PHE A 92 11.985 -4.488 9.109 1.00 0.00 C ATOM 1443 O PHE A 92 13.061 -3.890 9.068 1.00 0.00 O ATOM 1444 CB PHE A 92 10.785 -2.311 9.444 1.00 0.00 C ATOM 1445 CG PHE A 92 9.600 -1.567 10.003 1.00 0.00 C ATOM 1446 CD1 PHE A 92 9.399 -1.484 11.373 1.00 0.00 C ATOM 1447 CD2 PHE A 92 8.688 -0.952 9.158 1.00 0.00 C ATOM 1448 CE1 PHE A 92 8.315 -0.803 11.890 1.00 0.00 C ATOM 1449 CE2 PHE A 92 7.601 -0.269 9.671 1.00 0.00 C ATOM 1450 CZ PHE A 92 7.414 -0.195 11.038 1.00 0.00 C ATOM 0 H PHE A 92 11.374 -3.670 11.690 1.00 0.00 H new ATOM 0 HA PHE A 92 9.862 -4.235 9.204 1.00 0.00 H new ATOM 0 HB2 PHE A 92 11.697 -1.904 9.882 1.00 0.00 H new ATOM 0 HB3 PHE A 92 10.840 -2.133 8.370 1.00 0.00 H new ATOM 0 HD1 PHE A 92 10.100 -1.958 12.044 1.00 0.00 H new ATOM 0 HD2 PHE A 92 8.828 -1.007 8.089 1.00 0.00 H new ATOM 0 HE1 PHE A 92 8.172 -0.746 12.959 1.00 0.00 H new ATOM 0 HE2 PHE A 92 6.898 0.207 9.003 1.00 0.00 H new ATOM 0 HZ PHE A 92 6.565 0.337 11.440 1.00 0.00 H new ATOM 1460 N THR A 93 11.828 -5.734 8.660 1.00 0.00 N ATOM 1461 CA THR A 93 12.940 -6.488 8.076 1.00 0.00 C ATOM 1462 C THR A 93 13.537 -5.753 6.877 1.00 0.00 C ATOM 1463 O THR A 93 14.743 -5.827 6.633 1.00 0.00 O ATOM 1464 CB THR A 93 12.480 -7.888 7.653 1.00 0.00 C ATOM 1465 OG1 THR A 93 11.314 -7.814 6.850 1.00 0.00 O ATOM 1466 CG2 THR A 93 12.173 -8.800 8.823 1.00 0.00 C ATOM 0 H THR A 93 10.944 -6.242 8.689 1.00 0.00 H new ATOM 0 HA THR A 93 13.711 -6.583 8.840 1.00 0.00 H new ATOM 0 HB THR A 93 13.318 -8.308 7.096 1.00 0.00 H new ATOM 0 HG1 THR A 93 11.038 -8.718 6.590 1.00 0.00 H new ATOM 0 HG21 THR A 93 11.853 -9.774 8.451 1.00 0.00 H new ATOM 0 HG22 THR A 93 13.067 -8.921 9.435 1.00 0.00 H new ATOM 0 HG23 THR A 93 11.377 -8.363 9.426 1.00 0.00 H new ATOM 1474 N GLY A 94 12.685 -5.049 6.131 1.00 0.00 N ATOM 1475 CA GLY A 94 13.144 -4.317 4.966 1.00 0.00 C ATOM 1476 C GLY A 94 12.755 -4.985 3.659 1.00 0.00 C ATOM 1477 O GLY A 94 12.606 -4.312 2.643 1.00 0.00 O ATOM 0 H GLY A 94 11.685 -4.975 6.316 1.00 0.00 H new ATOM 0 HA2 GLY A 94 12.731 -3.309 4.990 1.00 0.00 H new ATOM 0 HA3 GLY A 94 14.229 -4.218 5.009 1.00 0.00 H new ATOM 1481 N ALA A 95 12.592 -6.309 3.681 1.00 0.00 N ATOM 1482 CA ALA A 95 12.219 -7.055 2.482 1.00 0.00 C ATOM 1483 C ALA A 95 10.751 -7.474 2.530 1.00 0.00 C ATOM 1484 O ALA A 95 10.382 -8.390 3.267 1.00 0.00 O ATOM 1485 CB ALA A 95 13.109 -8.281 2.319 1.00 0.00 C ATOM 0 H ALA A 95 12.713 -6.884 4.515 1.00 0.00 H new ATOM 0 HA ALA A 95 12.359 -6.400 1.622 1.00 0.00 H new ATOM 0 HB1 ALA A 95 12.817 -8.825 1.421 1.00 0.00 H new ATOM 0 HB2 ALA A 95 14.149 -7.967 2.231 1.00 0.00 H new ATOM 0 HB3 ALA A 95 12.998 -8.929 3.188 1.00 0.00 H new ATOM 1491 N GLY A 96 9.921 -6.803 1.734 1.00 0.00 N ATOM 1492 CA GLY A 96 8.505 -7.121 1.687 1.00 0.00 C ATOM 1493 C GLY A 96 7.748 -6.636 2.911 1.00 0.00 C ATOM 1494 O GLY A 96 7.124 -7.435 3.613 1.00 0.00 O ATOM 0 H GLY A 96 10.207 -6.041 1.119 1.00 0.00 H new ATOM 0 HA2 GLY A 96 8.067 -6.674 0.795 1.00 0.00 H new ATOM 0 HA3 GLY A 96 8.383 -8.200 1.595 1.00 0.00 H new ATOM 1498 N ILE A 97 7.795 -5.328 3.164 1.00 0.00 N ATOM 1499 CA ILE A 97 7.103 -4.738 4.310 1.00 0.00 C ATOM 1500 C ILE A 97 6.323 -3.492 3.891 1.00 0.00 C ATOM 1501 O ILE A 97 6.901 -2.528 3.388 1.00 0.00 O ATOM 1502 CB ILE A 97 8.088 -4.367 5.444 1.00 0.00 C ATOM 1503 CG1 ILE A 97 9.036 -5.535 5.743 1.00 0.00 C ATOM 1504 CG2 ILE A 97 7.331 -3.960 6.703 1.00 0.00 C ATOM 1505 CD1 ILE A 97 8.334 -6.777 6.258 1.00 0.00 C ATOM 0 H ILE A 97 8.305 -4.656 2.590 1.00 0.00 H new ATOM 0 HA ILE A 97 6.410 -5.491 4.685 1.00 0.00 H new ATOM 0 HB ILE A 97 8.684 -3.517 5.111 1.00 0.00 H new ATOM 0 HG12 ILE A 97 9.583 -5.788 4.835 1.00 0.00 H new ATOM 0 HG13 ILE A 97 9.772 -5.214 6.479 1.00 0.00 H new ATOM 0 HG21 ILE A 97 8.042 -3.703 7.488 1.00 0.00 H new ATOM 0 HG22 ILE A 97 6.702 -3.096 6.486 1.00 0.00 H new ATOM 0 HG23 ILE A 97 6.707 -4.789 7.036 1.00 0.00 H new ATOM 0 HD11 ILE A 97 9.070 -7.559 6.447 1.00 0.00 H new ATOM 0 HD12 ILE A 97 7.810 -6.541 7.184 1.00 0.00 H new ATOM 0 HD13 ILE A 97 7.617 -7.125 5.514 1.00 0.00 H new ATOM 1517 N LEU A 98 5.006 -3.521 4.101 1.00 0.00 N ATOM 1518 CA LEU A 98 4.142 -2.396 3.744 1.00 0.00 C ATOM 1519 C LEU A 98 3.893 -1.494 4.954 1.00 0.00 C ATOM 1520 O LEU A 98 3.200 -1.881 5.899 1.00 0.00 O ATOM 1521 CB LEU A 98 2.810 -2.905 3.181 1.00 0.00 C ATOM 1522 CG LEU A 98 2.719 -2.946 1.652 1.00 0.00 C ATOM 1523 CD1 LEU A 98 1.652 -3.933 1.208 1.00 0.00 C ATOM 1524 CD2 LEU A 98 2.427 -1.561 1.091 1.00 0.00 C ATOM 0 H LEU A 98 4.515 -4.312 4.517 1.00 0.00 H new ATOM 0 HA LEU A 98 4.648 -1.809 2.978 1.00 0.00 H new ATOM 0 HB2 LEU A 98 2.631 -3.909 3.566 1.00 0.00 H new ATOM 0 HB3 LEU A 98 2.008 -2.271 3.560 1.00 0.00 H new ATOM 0 HG LEU A 98 3.682 -3.277 1.263 1.00 0.00 H new ATOM 0 HD11 LEU A 98 1.601 -3.949 0.119 1.00 0.00 H new ATOM 0 HD12 LEU A 98 1.902 -4.929 1.574 1.00 0.00 H new ATOM 0 HD13 LEU A 98 0.686 -3.630 1.612 1.00 0.00 H new ATOM 0 HD21 LEU A 98 2.367 -1.614 0.004 1.00 0.00 H new ATOM 0 HD22 LEU A 98 1.479 -1.199 1.490 1.00 0.00 H new ATOM 0 HD23 LEU A 98 3.226 -0.877 1.377 1.00 0.00 H new ATOM 1536 N ALA A 99 4.467 -0.292 4.924 1.00 0.00 N ATOM 1537 CA ALA A 99 4.312 0.659 6.021 1.00 0.00 C ATOM 1538 C ALA A 99 3.592 1.930 5.570 1.00 0.00 C ATOM 1539 O ALA A 99 3.861 2.455 4.488 1.00 0.00 O ATOM 1540 CB ALA A 99 5.674 1.006 6.606 1.00 0.00 C ATOM 0 H ALA A 99 5.043 0.045 4.152 1.00 0.00 H new ATOM 0 HA ALA A 99 3.698 0.186 6.788 1.00 0.00 H new ATOM 0 HB1 ALA A 99 5.549 1.716 7.424 1.00 0.00 H new ATOM 0 HB2 ALA A 99 6.150 0.100 6.982 1.00 0.00 H new ATOM 0 HB3 ALA A 99 6.300 1.451 5.832 1.00 0.00 H new ATOM 1546 N MET A 100 2.685 2.425 6.416 1.00 0.00 N ATOM 1547 CA MET A 100 1.935 3.643 6.113 1.00 0.00 C ATOM 1548 C MET A 100 2.783 4.883 6.405 1.00 0.00 C ATOM 1549 O MET A 100 3.195 5.111 7.545 1.00 0.00 O ATOM 1550 CB MET A 100 0.636 3.690 6.927 1.00 0.00 C ATOM 1551 CG MET A 100 -0.615 3.871 6.080 1.00 0.00 C ATOM 1552 SD MET A 100 -1.827 4.955 6.862 1.00 0.00 S ATOM 1553 CE MET A 100 -2.953 5.254 5.502 1.00 0.00 C ATOM 0 H MET A 100 2.454 2.001 7.314 1.00 0.00 H new ATOM 0 HA MET A 100 1.684 3.634 5.052 1.00 0.00 H new ATOM 0 HB2 MET A 100 0.544 2.768 7.501 1.00 0.00 H new ATOM 0 HB3 MET A 100 0.698 4.507 7.645 1.00 0.00 H new ATOM 0 HG2 MET A 100 -0.337 4.282 5.110 1.00 0.00 H new ATOM 0 HG3 MET A 100 -1.069 2.897 5.895 1.00 0.00 H new ATOM 0 HE1 MET A 100 -3.758 5.910 5.834 1.00 0.00 H new ATOM 0 HE2 MET A 100 -2.414 5.727 4.681 1.00 0.00 H new ATOM 0 HE3 MET A 100 -3.373 4.307 5.163 1.00 0.00 H new ATOM 1563 N ALA A 101 3.044 5.678 5.366 1.00 0.00 N ATOM 1564 CA ALA A 101 3.847 6.893 5.506 1.00 0.00 C ATOM 1565 C ALA A 101 2.978 8.103 5.856 1.00 0.00 C ATOM 1566 O ALA A 101 1.748 8.020 5.847 1.00 0.00 O ATOM 1567 CB ALA A 101 4.631 7.156 4.228 1.00 0.00 C ATOM 0 H ALA A 101 2.711 5.502 4.418 1.00 0.00 H new ATOM 0 HA ALA A 101 4.547 6.738 6.327 1.00 0.00 H new ATOM 0 HB1 ALA A 101 5.224 8.063 4.345 1.00 0.00 H new ATOM 0 HB2 ALA A 101 5.292 6.313 4.027 1.00 0.00 H new ATOM 0 HB3 ALA A 101 3.939 7.281 3.395 1.00 0.00 H new ATOM 1573 N ASN A 102 3.628 9.228 6.167 1.00 0.00 N ATOM 1574 CA ASN A 102 2.919 10.458 6.526 1.00 0.00 C ATOM 1575 C ASN A 102 3.703 11.699 6.101 1.00 0.00 C ATOM 1576 O ASN A 102 4.920 11.644 5.918 1.00 0.00 O ATOM 1577 CB ASN A 102 2.660 10.500 8.036 1.00 0.00 C ATOM 1578 CG ASN A 102 3.942 10.510 8.854 1.00 0.00 C ATOM 1579 OD1 ASN A 102 4.876 9.758 8.574 1.00 0.00 O ATOM 1580 ND2 ASN A 102 3.994 11.364 9.870 1.00 0.00 N ATOM 0 H ASN A 102 4.645 9.312 6.177 1.00 0.00 H new ATOM 0 HA ASN A 102 1.967 10.459 5.995 1.00 0.00 H new ATOM 0 HB2 ASN A 102 2.075 11.388 8.275 1.00 0.00 H new ATOM 0 HB3 ASN A 102 2.059 9.636 8.321 1.00 0.00 H new ATOM 0 HD21 ASN A 102 4.830 11.414 10.452 1.00 0.00 H new ATOM 0 HD22 ASN A 102 3.198 11.970 10.068 1.00 0.00 H new ATOM 1587 N ALA A 103 2.994 12.817 5.952 1.00 0.00 N ATOM 1588 CA ALA A 103 3.615 14.080 5.555 1.00 0.00 C ATOM 1589 C ALA A 103 4.200 14.817 6.761 1.00 0.00 C ATOM 1590 O ALA A 103 5.234 15.478 6.653 1.00 0.00 O ATOM 1591 CB ALA A 103 2.604 14.963 4.834 1.00 0.00 C ATOM 0 H ALA A 103 1.986 12.874 6.101 1.00 0.00 H new ATOM 0 HA ALA A 103 4.434 13.851 4.874 1.00 0.00 H new ATOM 0 HB1 ALA A 103 3.080 15.900 4.544 1.00 0.00 H new ATOM 0 HB2 ALA A 103 2.242 14.449 3.943 1.00 0.00 H new ATOM 0 HB3 ALA A 103 1.765 15.173 5.498 1.00 0.00 H new ATOM 1597 N GLY A 104 3.532 14.696 7.907 1.00 0.00 N ATOM 1598 CA GLY A 104 3.996 15.350 9.119 1.00 0.00 C ATOM 1599 C GLY A 104 3.437 14.708 10.373 1.00 0.00 C ATOM 1600 O GLY A 104 2.601 13.807 10.285 1.00 0.00 O ATOM 0 H GLY A 104 2.675 14.154 8.017 1.00 0.00 H new ATOM 0 HA2 GLY A 104 5.085 15.317 9.152 1.00 0.00 H new ATOM 0 HA3 GLY A 104 3.709 16.401 9.094 1.00 0.00 H new ATOM 1604 N PRO A 105 3.881 15.152 11.566 1.00 0.00 N ATOM 1605 CA PRO A 105 3.406 14.601 12.840 1.00 0.00 C ATOM 1606 C PRO A 105 1.882 14.612 12.935 1.00 0.00 C ATOM 1607 O PRO A 105 1.252 15.667 12.838 1.00 0.00 O ATOM 1608 CB PRO A 105 4.027 15.527 13.889 1.00 0.00 C ATOM 1609 CG PRO A 105 5.228 16.104 13.222 1.00 0.00 C ATOM 1610 CD PRO A 105 4.878 16.223 11.764 1.00 0.00 C ATOM 0 HA PRO A 105 3.690 13.556 12.968 1.00 0.00 H new ATOM 0 HB2 PRO A 105 3.329 16.308 14.191 1.00 0.00 H new ATOM 0 HB3 PRO A 105 4.300 14.978 14.790 1.00 0.00 H new ATOM 0 HG2 PRO A 105 5.478 17.078 13.644 1.00 0.00 H new ATOM 0 HG3 PRO A 105 6.098 15.463 13.363 1.00 0.00 H new ATOM 0 HD2 PRO A 105 4.467 17.204 11.528 1.00 0.00 H new ATOM 0 HD3 PRO A 105 5.752 16.082 11.128 1.00 0.00 H new ATOM 1618 N ASP A 106 1.300 13.421 13.101 1.00 0.00 N ATOM 1619 CA ASP A 106 -0.153 13.263 13.190 1.00 0.00 C ATOM 1620 C ASP A 106 -0.844 13.836 11.952 1.00 0.00 C ATOM 1621 O ASP A 106 -1.876 14.503 12.050 1.00 0.00 O ATOM 1622 CB ASP A 106 -0.690 13.926 14.463 1.00 0.00 C ATOM 1623 CG ASP A 106 -0.436 13.087 15.702 1.00 0.00 C ATOM 1624 OD1 ASP A 106 -0.613 11.851 15.633 1.00 0.00 O ATOM 1625 OD2 ASP A 106 -0.057 13.666 16.742 1.00 0.00 O ATOM 0 H ASP A 106 1.819 12.546 13.177 1.00 0.00 H new ATOM 0 HA ASP A 106 -0.374 12.197 13.236 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -0.222 14.903 14.586 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -1.761 14.097 14.356 1.00 0.00 H new ATOM 1630 N THR A 107 -0.261 13.568 10.784 1.00 0.00 N ATOM 1631 CA THR A 107 -0.806 14.050 9.520 1.00 0.00 C ATOM 1632 C THR A 107 -0.589 13.023 8.408 1.00 0.00 C ATOM 1633 O THR A 107 0.420 13.062 7.697 1.00 0.00 O ATOM 1634 CB THR A 107 -0.160 15.389 9.143 1.00 0.00 C ATOM 1635 OG1 THR A 107 -0.255 16.316 10.210 1.00 0.00 O ATOM 1636 CG2 THR A 107 -0.784 16.033 7.925 1.00 0.00 C ATOM 0 H THR A 107 0.592 13.017 10.689 1.00 0.00 H new ATOM 0 HA THR A 107 -1.879 14.198 9.642 1.00 0.00 H new ATOM 0 HB THR A 107 0.880 15.150 8.919 1.00 0.00 H new ATOM 0 HG1 THR A 107 0.339 16.038 10.939 1.00 0.00 H new ATOM 0 HG21 THR A 107 -0.280 16.976 7.714 1.00 0.00 H new ATOM 0 HG22 THR A 107 -0.681 15.367 7.068 1.00 0.00 H new ATOM 0 HG23 THR A 107 -1.841 16.221 8.114 1.00 0.00 H new ATOM 1644 N ASN A 108 -1.541 12.100 8.269 1.00 0.00 N ATOM 1645 CA ASN A 108 -1.463 11.052 7.251 1.00 0.00 C ATOM 1646 C ASN A 108 -2.466 11.301 6.126 1.00 0.00 C ATOM 1647 O ASN A 108 -3.423 12.061 6.291 1.00 0.00 O ATOM 1648 CB ASN A 108 -1.726 9.676 7.875 1.00 0.00 C ATOM 1649 CG ASN A 108 -0.507 9.106 8.575 1.00 0.00 C ATOM 1650 OD1 ASN A 108 0.034 8.080 8.164 1.00 0.00 O ATOM 1651 ND2 ASN A 108 -0.069 9.765 9.641 1.00 0.00 N ATOM 0 H ASN A 108 -2.378 12.057 8.851 1.00 0.00 H new ATOM 0 HA ASN A 108 -0.457 11.073 6.833 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -2.545 9.757 8.590 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -2.049 8.985 7.097 1.00 0.00 H new ATOM 0 HD21 ASN A 108 0.745 9.424 10.152 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -0.547 10.612 9.949 1.00 0.00 H new ATOM 1658 N GLY A 109 -2.241 10.648 4.986 1.00 0.00 N ATOM 1659 CA GLY A 109 -3.131 10.799 3.847 1.00 0.00 C ATOM 1660 C GLY A 109 -3.518 9.463 3.242 1.00 0.00 C ATOM 1661 O GLY A 109 -4.318 8.724 3.820 1.00 0.00 O ATOM 0 H GLY A 109 -1.456 10.016 4.832 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -4.031 11.329 4.159 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -2.646 11.413 3.088 1.00 0.00 H new ATOM 1665 N SER A 110 -2.951 9.148 2.078 1.00 0.00 N ATOM 1666 CA SER A 110 -3.245 7.885 1.403 1.00 0.00 C ATOM 1667 C SER A 110 -2.032 7.370 0.626 1.00 0.00 C ATOM 1668 O SER A 110 -2.177 6.759 -0.436 1.00 0.00 O ATOM 1669 CB SER A 110 -4.446 8.048 0.465 1.00 0.00 C ATOM 1670 OG SER A 110 -5.596 8.476 1.176 1.00 0.00 O ATOM 0 H SER A 110 -2.289 9.747 1.585 1.00 0.00 H new ATOM 0 HA SER A 110 -3.490 7.148 2.168 1.00 0.00 H new ATOM 0 HB2 SER A 110 -4.207 8.771 -0.315 1.00 0.00 H new ATOM 0 HB3 SER A 110 -4.654 7.101 -0.032 1.00 0.00 H new ATOM 0 HG SER A 110 -6.347 8.574 0.554 1.00 0.00 H new ATOM 1676 N GLN A 111 -0.837 7.611 1.167 1.00 0.00 N ATOM 1677 CA GLN A 111 0.398 7.162 0.531 1.00 0.00 C ATOM 1678 C GLN A 111 1.122 6.141 1.406 1.00 0.00 C ATOM 1679 O GLN A 111 0.908 6.085 2.619 1.00 0.00 O ATOM 1680 CB GLN A 111 1.321 8.350 0.241 1.00 0.00 C ATOM 1681 CG GLN A 111 2.290 8.097 -0.908 1.00 0.00 C ATOM 1682 CD GLN A 111 3.743 8.316 -0.519 1.00 0.00 C ATOM 1683 OE1 GLN A 111 4.503 8.952 -1.250 1.00 0.00 O ATOM 1684 NE2 GLN A 111 4.142 7.783 0.633 1.00 0.00 N ATOM 0 H GLN A 111 -0.700 8.114 2.044 1.00 0.00 H new ATOM 0 HA GLN A 111 0.133 6.685 -0.412 1.00 0.00 H new ATOM 0 HB2 GLN A 111 0.713 9.224 0.008 1.00 0.00 H new ATOM 0 HB3 GLN A 111 1.889 8.587 1.140 1.00 0.00 H new ATOM 0 HG2 GLN A 111 2.165 7.074 -1.263 1.00 0.00 H new ATOM 0 HG3 GLN A 111 2.039 8.756 -1.739 1.00 0.00 H new ATOM 0 HE21 GLN A 111 3.481 7.263 1.210 1.00 0.00 H new ATOM 0 HE22 GLN A 111 5.109 7.895 0.939 1.00 0.00 H new ATOM 1693 N PHE A 112 1.981 5.336 0.783 1.00 0.00 N ATOM 1694 CA PHE A 112 2.741 4.315 1.498 1.00 0.00 C ATOM 1695 C PHE A 112 3.957 3.885 0.685 1.00 0.00 C ATOM 1696 O PHE A 112 4.147 4.337 -0.445 1.00 0.00 O ATOM 1697 CB PHE A 112 1.856 3.102 1.796 1.00 0.00 C ATOM 1698 CG PHE A 112 1.229 2.505 0.566 1.00 0.00 C ATOM 1699 CD1 PHE A 112 0.015 2.977 0.095 1.00 0.00 C ATOM 1700 CD2 PHE A 112 1.860 1.481 -0.121 1.00 0.00 C ATOM 1701 CE1 PHE A 112 -0.559 2.437 -1.039 1.00 0.00 C ATOM 1702 CE2 PHE A 112 1.289 0.937 -1.255 1.00 0.00 C ATOM 1703 CZ PHE A 112 0.078 1.415 -1.714 1.00 0.00 C ATOM 0 H PHE A 112 2.168 5.372 -0.219 1.00 0.00 H new ATOM 0 HA PHE A 112 3.084 4.742 2.441 1.00 0.00 H new ATOM 0 HB2 PHE A 112 2.453 2.340 2.297 1.00 0.00 H new ATOM 0 HB3 PHE A 112 1.069 3.397 2.490 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -0.488 3.776 0.620 1.00 0.00 H new ATOM 0 HD2 PHE A 112 2.808 1.104 0.234 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -1.505 2.814 -1.398 1.00 0.00 H new ATOM 0 HE2 PHE A 112 1.790 0.138 -1.782 1.00 0.00 H new ATOM 0 HZ PHE A 112 -0.370 0.990 -2.600 1.00 0.00 H new ATOM 1713 N PHE A 113 4.776 3.008 1.260 1.00 0.00 N ATOM 1714 CA PHE A 113 5.969 2.523 0.575 1.00 0.00 C ATOM 1715 C PHE A 113 6.268 1.069 0.932 1.00 0.00 C ATOM 1716 O PHE A 113 6.194 0.675 2.099 1.00 0.00 O ATOM 1717 CB PHE A 113 7.175 3.407 0.915 1.00 0.00 C ATOM 1718 CG PHE A 113 7.608 3.318 2.354 1.00 0.00 C ATOM 1719 CD1 PHE A 113 6.797 3.805 3.367 1.00 0.00 C ATOM 1720 CD2 PHE A 113 8.822 2.740 2.691 1.00 0.00 C ATOM 1721 CE1 PHE A 113 7.190 3.719 4.688 1.00 0.00 C ATOM 1722 CE2 PHE A 113 9.220 2.653 4.011 1.00 0.00 C ATOM 1723 CZ PHE A 113 8.403 3.142 5.010 1.00 0.00 C ATOM 0 H PHE A 113 4.636 2.621 2.193 1.00 0.00 H new ATOM 0 HA PHE A 113 5.778 2.573 -0.497 1.00 0.00 H new ATOM 0 HB2 PHE A 113 8.012 3.125 0.276 1.00 0.00 H new ATOM 0 HB3 PHE A 113 6.931 4.444 0.682 1.00 0.00 H new ATOM 0 HD1 PHE A 113 5.847 4.257 3.121 1.00 0.00 H new ATOM 0 HD2 PHE A 113 9.464 2.353 1.913 1.00 0.00 H new ATOM 0 HE1 PHE A 113 6.550 4.102 5.469 1.00 0.00 H new ATOM 0 HE2 PHE A 113 10.169 2.203 4.261 1.00 0.00 H new ATOM 0 HZ PHE A 113 8.712 3.074 6.043 1.00 0.00 H new ATOM 1733 N VAL A 114 6.617 0.282 -0.083 1.00 0.00 N ATOM 1734 CA VAL A 114 6.947 -1.126 0.110 1.00 0.00 C ATOM 1735 C VAL A 114 8.457 -1.319 0.081 1.00 0.00 C ATOM 1736 O VAL A 114 9.089 -1.187 -0.969 1.00 0.00 O ATOM 1737 CB VAL A 114 6.305 -2.024 -0.972 1.00 0.00 C ATOM 1738 CG1 VAL A 114 6.510 -3.498 -0.641 1.00 0.00 C ATOM 1739 CG2 VAL A 114 4.823 -1.712 -1.130 1.00 0.00 C ATOM 0 H VAL A 114 6.678 0.598 -1.051 1.00 0.00 H new ATOM 0 HA VAL A 114 6.548 -1.419 1.081 1.00 0.00 H new ATOM 0 HB VAL A 114 6.799 -1.813 -1.921 1.00 0.00 H new ATOM 0 HG11 VAL A 114 6.050 -4.112 -1.415 1.00 0.00 H new ATOM 0 HG12 VAL A 114 7.577 -3.715 -0.592 1.00 0.00 H new ATOM 0 HG13 VAL A 114 6.049 -3.722 0.321 1.00 0.00 H new ATOM 0 HG21 VAL A 114 4.395 -2.357 -1.897 1.00 0.00 H new ATOM 0 HG22 VAL A 114 4.312 -1.886 -0.183 1.00 0.00 H new ATOM 0 HG23 VAL A 114 4.700 -0.669 -1.423 1.00 0.00 H new ATOM 1749 N THR A 115 9.032 -1.630 1.239 1.00 0.00 N ATOM 1750 CA THR A 115 10.470 -1.842 1.343 1.00 0.00 C ATOM 1751 C THR A 115 10.839 -3.238 0.850 1.00 0.00 C ATOM 1752 O THR A 115 10.198 -4.223 1.219 1.00 0.00 O ATOM 1753 CB THR A 115 10.941 -1.646 2.789 1.00 0.00 C ATOM 1754 OG1 THR A 115 9.948 -2.071 3.708 1.00 0.00 O ATOM 1755 CG2 THR A 115 11.282 -0.208 3.117 1.00 0.00 C ATOM 0 H THR A 115 8.524 -1.740 2.117 1.00 0.00 H new ATOM 0 HA THR A 115 10.972 -1.107 0.714 1.00 0.00 H new ATOM 0 HB THR A 115 11.844 -2.249 2.879 1.00 0.00 H new ATOM 0 HG1 THR A 115 10.271 -1.938 4.624 1.00 0.00 H new ATOM 0 HG21 THR A 115 11.608 -0.139 4.155 1.00 0.00 H new ATOM 0 HG22 THR A 115 12.083 0.135 2.462 1.00 0.00 H new ATOM 0 HG23 THR A 115 10.401 0.417 2.971 1.00 0.00 H new ATOM 1763 N LEU A 116 11.871 -3.313 0.009 1.00 0.00 N ATOM 1764 CA LEU A 116 12.326 -4.591 -0.541 1.00 0.00 C ATOM 1765 C LEU A 116 13.738 -4.949 -0.061 1.00 0.00 C ATOM 1766 O LEU A 116 14.116 -6.121 -0.051 1.00 0.00 O ATOM 1767 CB LEU A 116 12.288 -4.547 -2.070 1.00 0.00 C ATOM 1768 CG LEU A 116 13.281 -3.582 -2.730 1.00 0.00 C ATOM 1769 CD1 LEU A 116 14.493 -4.338 -3.255 1.00 0.00 C ATOM 1770 CD2 LEU A 116 12.603 -2.811 -3.855 1.00 0.00 C ATOM 0 H LEU A 116 12.407 -2.505 -0.306 1.00 0.00 H new ATOM 0 HA LEU A 116 11.648 -5.365 -0.181 1.00 0.00 H new ATOM 0 HB2 LEU A 116 12.478 -5.551 -2.449 1.00 0.00 H new ATOM 0 HB3 LEU A 116 11.280 -4.273 -2.383 1.00 0.00 H new ATOM 0 HG LEU A 116 13.622 -2.869 -1.979 1.00 0.00 H new ATOM 0 HD11 LEU A 116 15.186 -3.637 -3.720 1.00 0.00 H new ATOM 0 HD12 LEU A 116 14.991 -4.846 -2.429 1.00 0.00 H new ATOM 0 HD13 LEU A 116 14.172 -5.073 -3.993 1.00 0.00 H new ATOM 0 HD21 LEU A 116 13.320 -2.130 -4.314 1.00 0.00 H new ATOM 0 HD22 LEU A 116 12.236 -3.511 -4.606 1.00 0.00 H new ATOM 0 HD23 LEU A 116 11.767 -2.239 -3.452 1.00 0.00 H new ATOM 1782 N ALA A 117 14.510 -3.936 0.335 1.00 0.00 N ATOM 1783 CA ALA A 117 15.873 -4.142 0.815 1.00 0.00 C ATOM 1784 C ALA A 117 15.929 -4.091 2.342 1.00 0.00 C ATOM 1785 O ALA A 117 15.144 -3.384 2.974 1.00 0.00 O ATOM 1786 CB ALA A 117 16.807 -3.101 0.209 1.00 0.00 C ATOM 0 H ALA A 117 14.211 -2.961 0.332 1.00 0.00 H new ATOM 0 HA ALA A 117 16.202 -5.133 0.500 1.00 0.00 H new ATOM 0 HB1 ALA A 117 17.821 -3.265 0.575 1.00 0.00 H new ATOM 0 HB2 ALA A 117 16.794 -3.189 -0.877 1.00 0.00 H new ATOM 0 HB3 ALA A 117 16.475 -2.103 0.496 1.00 0.00 H new ATOM 1792 N PRO A 118 16.863 -4.845 2.959 1.00 0.00 N ATOM 1793 CA PRO A 118 17.018 -4.885 4.420 1.00 0.00 C ATOM 1794 C PRO A 118 17.377 -3.519 5.000 1.00 0.00 C ATOM 1795 O PRO A 118 18.428 -2.960 4.683 1.00 0.00 O ATOM 1796 CB PRO A 118 18.163 -5.882 4.638 1.00 0.00 C ATOM 1797 CG PRO A 118 18.885 -5.930 3.336 1.00 0.00 C ATOM 1798 CD PRO A 118 17.837 -5.718 2.284 1.00 0.00 C ATOM 0 HA PRO A 118 16.092 -5.172 4.919 1.00 0.00 H new ATOM 0 HB2 PRO A 118 18.822 -5.557 5.443 1.00 0.00 H new ATOM 0 HB3 PRO A 118 17.783 -6.865 4.915 1.00 0.00 H new ATOM 0 HG2 PRO A 118 19.653 -5.158 3.285 1.00 0.00 H new ATOM 0 HG3 PRO A 118 19.387 -6.888 3.201 1.00 0.00 H new ATOM 0 HD2 PRO A 118 18.250 -5.248 1.392 1.00 0.00 H new ATOM 0 HD3 PRO A 118 17.385 -6.659 1.969 1.00 0.00 H new ATOM 1806 N THR A 119 16.495 -2.984 5.843 1.00 0.00 N ATOM 1807 CA THR A 119 16.720 -1.677 6.454 1.00 0.00 C ATOM 1808 C THR A 119 16.023 -1.575 7.812 1.00 0.00 C ATOM 1809 O THR A 119 14.820 -1.320 7.883 1.00 0.00 O ATOM 1810 CB THR A 119 16.219 -0.567 5.520 1.00 0.00 C ATOM 1811 OG1 THR A 119 14.950 -0.898 4.977 1.00 0.00 O ATOM 1812 CG2 THR A 119 17.154 -0.289 4.361 1.00 0.00 C ATOM 0 H THR A 119 15.622 -3.434 6.117 1.00 0.00 H new ATOM 0 HA THR A 119 17.792 -1.557 6.613 1.00 0.00 H new ATOM 0 HB THR A 119 16.162 0.326 6.143 1.00 0.00 H new ATOM 0 HG1 THR A 119 14.381 -1.274 5.681 1.00 0.00 H new ATOM 0 HG21 THR A 119 16.739 0.506 3.741 1.00 0.00 H new ATOM 0 HG22 THR A 119 18.127 0.020 4.744 1.00 0.00 H new ATOM 0 HG23 THR A 119 17.270 -1.193 3.762 1.00 0.00 H new ATOM 1820 N GLN A 120 16.784 -1.774 8.890 1.00 0.00 N ATOM 1821 CA GLN A 120 16.228 -1.700 10.242 1.00 0.00 C ATOM 1822 C GLN A 120 16.371 -0.299 10.841 1.00 0.00 C ATOM 1823 O GLN A 120 15.635 0.061 11.760 1.00 0.00 O ATOM 1824 CB GLN A 120 16.895 -2.727 11.155 1.00 0.00 C ATOM 1825 CG GLN A 120 16.213 -4.084 11.130 1.00 0.00 C ATOM 1826 CD GLN A 120 16.795 -5.051 12.142 1.00 0.00 C ATOM 1827 OE1 GLN A 120 17.040 -4.692 13.294 1.00 0.00 O ATOM 1828 NE2 GLN A 120 17.020 -6.288 11.715 1.00 0.00 N ATOM 0 H GLN A 120 17.781 -1.986 8.854 1.00 0.00 H new ATOM 0 HA GLN A 120 15.164 -1.925 10.165 1.00 0.00 H new ATOM 0 HB2 GLN A 120 17.937 -2.846 10.857 1.00 0.00 H new ATOM 0 HB3 GLN A 120 16.897 -2.348 12.177 1.00 0.00 H new ATOM 0 HG2 GLN A 120 15.149 -3.955 11.328 1.00 0.00 H new ATOM 0 HG3 GLN A 120 16.302 -4.512 10.132 1.00 0.00 H new ATOM 0 HE21 GLN A 120 16.802 -6.543 10.752 1.00 0.00 H new ATOM 0 HE22 GLN A 120 17.411 -6.984 12.350 1.00 0.00 H new ATOM 1837 N TRP A 121 17.316 0.491 10.322 1.00 0.00 N ATOM 1838 CA TRP A 121 17.538 1.853 10.820 1.00 0.00 C ATOM 1839 C TRP A 121 16.281 2.719 10.687 1.00 0.00 C ATOM 1840 O TRP A 121 16.102 3.678 11.439 1.00 0.00 O ATOM 1841 CB TRP A 121 18.700 2.524 10.078 1.00 0.00 C ATOM 1842 CG TRP A 121 18.600 2.437 8.583 1.00 0.00 C ATOM 1843 CD1 TRP A 121 17.667 3.038 7.786 1.00 0.00 C ATOM 1844 CD2 TRP A 121 19.469 1.711 7.706 1.00 0.00 C ATOM 1845 NE1 TRP A 121 17.902 2.728 6.469 1.00 0.00 N ATOM 1846 CE2 TRP A 121 19.004 1.916 6.393 1.00 0.00 C ATOM 1847 CE3 TRP A 121 20.596 0.907 7.903 1.00 0.00 C ATOM 1848 CZ2 TRP A 121 19.627 1.347 5.285 1.00 0.00 C ATOM 1849 CZ3 TRP A 121 21.213 0.344 6.801 1.00 0.00 C ATOM 1850 CH2 TRP A 121 20.728 0.568 5.507 1.00 0.00 C ATOM 0 H TRP A 121 17.937 0.213 9.562 1.00 0.00 H new ATOM 0 HA TRP A 121 17.787 1.766 11.878 1.00 0.00 H new ATOM 0 HB2 TRP A 121 18.746 3.574 10.369 1.00 0.00 H new ATOM 0 HB3 TRP A 121 19.635 2.064 10.397 1.00 0.00 H new ATOM 0 HD1 TRP A 121 16.862 3.665 8.140 1.00 0.00 H new ATOM 0 HE1 TRP A 121 17.347 3.050 5.676 1.00 0.00 H new ATOM 0 HE3 TRP A 121 20.978 0.729 8.898 1.00 0.00 H new ATOM 0 HZ2 TRP A 121 19.253 1.515 4.286 1.00 0.00 H new ATOM 0 HZ3 TRP A 121 22.084 -0.279 6.941 1.00 0.00 H new ATOM 0 HH2 TRP A 121 21.234 0.116 4.667 1.00 0.00 H new ATOM 1861 N LEU A 122 15.415 2.383 9.727 1.00 0.00 N ATOM 1862 CA LEU A 122 14.184 3.142 9.510 1.00 0.00 C ATOM 1863 C LEU A 122 13.050 2.669 10.429 1.00 0.00 C ATOM 1864 O LEU A 122 11.970 3.265 10.437 1.00 0.00 O ATOM 1865 CB LEU A 122 13.745 3.048 8.046 1.00 0.00 C ATOM 1866 CG LEU A 122 13.312 1.656 7.571 1.00 0.00 C ATOM 1867 CD1 LEU A 122 11.854 1.388 7.922 1.00 0.00 C ATOM 1868 CD2 LEU A 122 13.533 1.528 6.072 1.00 0.00 C ATOM 0 H LEU A 122 15.544 1.595 9.092 1.00 0.00 H new ATOM 0 HA LEU A 122 14.399 4.182 9.754 1.00 0.00 H new ATOM 0 HB2 LEU A 122 12.917 3.739 7.889 1.00 0.00 H new ATOM 0 HB3 LEU A 122 14.568 3.387 7.416 1.00 0.00 H new ATOM 0 HG LEU A 122 13.921 0.911 8.083 1.00 0.00 H new ATOM 0 HD11 LEU A 122 11.573 0.394 7.574 1.00 0.00 H new ATOM 0 HD12 LEU A 122 11.724 1.444 9.003 1.00 0.00 H new ATOM 0 HD13 LEU A 122 11.221 2.134 7.441 1.00 0.00 H new ATOM 0 HD21 LEU A 122 13.223 0.536 5.742 1.00 0.00 H new ATOM 0 HD22 LEU A 122 12.945 2.284 5.552 1.00 0.00 H new ATOM 0 HD23 LEU A 122 14.590 1.672 5.846 1.00 0.00 H new ATOM 1880 N ASP A 123 13.302 1.606 11.202 1.00 0.00 N ATOM 1881 CA ASP A 123 12.311 1.063 12.125 1.00 0.00 C ATOM 1882 C ASP A 123 11.980 2.091 13.203 1.00 0.00 C ATOM 1883 O ASP A 123 12.589 2.111 14.274 1.00 0.00 O ATOM 1884 CB ASP A 123 12.831 -0.239 12.755 1.00 0.00 C ATOM 1885 CG ASP A 123 11.803 -0.960 13.620 1.00 0.00 C ATOM 1886 OD1 ASP A 123 10.774 -0.352 13.983 1.00 0.00 O ATOM 1887 OD2 ASP A 123 12.033 -2.145 13.934 1.00 0.00 O ATOM 0 H ASP A 123 14.191 1.106 11.203 1.00 0.00 H new ATOM 0 HA ASP A 123 11.398 0.836 11.574 1.00 0.00 H new ATOM 0 HB2 ASP A 123 13.158 -0.910 11.961 1.00 0.00 H new ATOM 0 HB3 ASP A 123 13.708 -0.013 13.362 1.00 0.00 H new ATOM 1892 N GLY A 124 11.018 2.954 12.893 1.00 0.00 N ATOM 1893 CA GLY A 124 10.612 3.994 13.820 1.00 0.00 C ATOM 1894 C GLY A 124 10.178 5.270 13.115 1.00 0.00 C ATOM 1895 O GLY A 124 9.301 5.984 13.605 1.00 0.00 O ATOM 0 H GLY A 124 10.509 2.951 12.009 1.00 0.00 H new ATOM 0 HA2 GLY A 124 9.791 3.626 14.436 1.00 0.00 H new ATOM 0 HA3 GLY A 124 11.439 4.219 14.493 1.00 0.00 H new ATOM 1899 N LYS A 125 10.793 5.558 11.963 1.00 0.00 N ATOM 1900 CA LYS A 125 10.465 6.757 11.189 1.00 0.00 C ATOM 1901 C LYS A 125 9.057 6.666 10.597 1.00 0.00 C ATOM 1902 O LYS A 125 8.235 7.561 10.796 1.00 0.00 O ATOM 1903 CB LYS A 125 11.484 6.971 10.062 1.00 0.00 C ATOM 1904 CG LYS A 125 12.887 7.307 10.552 1.00 0.00 C ATOM 1905 CD LYS A 125 13.353 8.666 10.047 1.00 0.00 C ATOM 1906 CE LYS A 125 13.971 8.572 8.656 1.00 0.00 C ATOM 1907 NZ LYS A 125 15.240 9.350 8.549 1.00 0.00 N ATOM 0 H LYS A 125 11.520 4.976 11.547 1.00 0.00 H new ATOM 0 HA LYS A 125 10.502 7.607 11.871 1.00 0.00 H new ATOM 0 HB2 LYS A 125 11.530 6.069 9.451 1.00 0.00 H new ATOM 0 HB3 LYS A 125 11.133 7.776 9.416 1.00 0.00 H new ATOM 0 HG2 LYS A 125 12.903 7.300 11.642 1.00 0.00 H new ATOM 0 HG3 LYS A 125 13.583 6.537 10.218 1.00 0.00 H new ATOM 0 HD2 LYS A 125 12.508 9.354 10.024 1.00 0.00 H new ATOM 0 HD3 LYS A 125 14.083 9.081 10.742 1.00 0.00 H new ATOM 0 HE2 LYS A 125 14.167 7.527 8.417 1.00 0.00 H new ATOM 0 HE3 LYS A 125 13.258 8.940 7.918 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 15.624 9.257 7.587 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 15.051 10.352 8.751 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 15.931 8.983 9.234 1.00 0.00 H new ATOM 1921 N HIS A 126 8.789 5.582 9.866 1.00 0.00 N ATOM 1922 CA HIS A 126 7.481 5.378 9.241 1.00 0.00 C ATOM 1923 C HIS A 126 6.661 4.334 9.999 1.00 0.00 C ATOM 1924 O HIS A 126 7.214 3.412 10.601 1.00 0.00 O ATOM 1925 CB HIS A 126 7.646 4.942 7.783 1.00 0.00 C ATOM 1926 CG HIS A 126 8.382 5.930 6.929 1.00 0.00 C ATOM 1927 ND1 HIS A 126 7.860 7.156 6.573 1.00 0.00 N ATOM 1928 CD2 HIS A 126 9.604 5.860 6.350 1.00 0.00 C ATOM 1929 CE1 HIS A 126 8.729 7.796 5.809 1.00 0.00 C ATOM 1930 NE2 HIS A 126 9.794 7.031 5.660 1.00 0.00 N ATOM 0 H HIS A 126 9.459 4.833 9.693 1.00 0.00 H new ATOM 0 HA HIS A 126 6.948 6.328 9.275 1.00 0.00 H new ATOM 0 HB2 HIS A 126 8.176 3.990 7.757 1.00 0.00 H new ATOM 0 HB3 HIS A 126 6.660 4.770 7.353 1.00 0.00 H new ATOM 0 HD2 HIS A 126 10.299 5.036 6.418 1.00 0.00 H new ATOM 0 HE1 HIS A 126 8.591 8.777 5.380 1.00 0.00 H new ATOM 0 HE2 HIS A 126 10.625 7.271 5.119 1.00 0.00 H new ATOM 1939 N THR A 127 5.338 4.487 9.957 1.00 0.00 N ATOM 1940 CA THR A 127 4.426 3.564 10.632 1.00 0.00 C ATOM 1941 C THR A 127 4.104 2.362 9.740 1.00 0.00 C ATOM 1942 O THR A 127 4.189 2.451 8.519 1.00 0.00 O ATOM 1943 CB THR A 127 3.133 4.292 11.017 1.00 0.00 C ATOM 1944 OG1 THR A 127 3.418 5.440 11.796 1.00 0.00 O ATOM 1945 CG2 THR A 127 2.164 3.436 11.805 1.00 0.00 C ATOM 0 H THR A 127 4.872 5.246 9.460 1.00 0.00 H new ATOM 0 HA THR A 127 4.916 3.199 11.535 1.00 0.00 H new ATOM 0 HB THR A 127 2.665 4.558 10.069 1.00 0.00 H new ATOM 0 HG1 THR A 127 2.581 5.892 12.031 1.00 0.00 H new ATOM 0 HG21 THR A 127 1.273 4.018 12.041 1.00 0.00 H new ATOM 0 HG22 THR A 127 1.882 2.566 11.212 1.00 0.00 H new ATOM 0 HG23 THR A 127 2.638 3.107 12.730 1.00 0.00 H new ATOM 1953 N ILE A 128 3.723 1.245 10.362 1.00 0.00 N ATOM 1954 CA ILE A 128 3.374 0.025 9.628 1.00 0.00 C ATOM 1955 C ILE A 128 1.893 0.046 9.215 1.00 0.00 C ATOM 1956 O ILE A 128 1.184 1.014 9.497 1.00 0.00 O ATOM 1957 CB ILE A 128 3.684 -1.240 10.476 1.00 0.00 C ATOM 1958 CG1 ILE A 128 3.975 -2.446 9.573 1.00 0.00 C ATOM 1959 CG2 ILE A 128 2.544 -1.554 11.439 1.00 0.00 C ATOM 1960 CD1 ILE A 128 5.106 -3.320 10.070 1.00 0.00 C ATOM 0 H ILE A 128 3.648 1.159 11.376 1.00 0.00 H new ATOM 0 HA ILE A 128 3.984 -0.012 8.725 1.00 0.00 H new ATOM 0 HB ILE A 128 4.575 -1.031 11.068 1.00 0.00 H new ATOM 0 HG12 ILE A 128 3.072 -3.050 9.487 1.00 0.00 H new ATOM 0 HG13 ILE A 128 4.217 -2.089 8.572 1.00 0.00 H new ATOM 0 HG21 ILE A 128 2.791 -2.444 12.018 1.00 0.00 H new ATOM 0 HG22 ILE A 128 2.396 -0.712 12.115 1.00 0.00 H new ATOM 0 HG23 ILE A 128 1.629 -1.731 10.874 1.00 0.00 H new ATOM 0 HD11 ILE A 128 5.253 -4.151 9.381 1.00 0.00 H new ATOM 0 HD12 ILE A 128 6.022 -2.731 10.129 1.00 0.00 H new ATOM 0 HD13 ILE A 128 4.859 -3.708 11.058 1.00 0.00 H new ATOM 1972 N PHE A 129 1.430 -1.015 8.545 1.00 0.00 N ATOM 1973 CA PHE A 129 0.031 -1.100 8.110 1.00 0.00 C ATOM 1974 C PHE A 129 -0.284 -2.452 7.456 1.00 0.00 C ATOM 1975 O PHE A 129 -1.372 -2.996 7.651 1.00 0.00 O ATOM 1976 CB PHE A 129 -0.323 0.071 7.172 1.00 0.00 C ATOM 1977 CG PHE A 129 -0.376 -0.276 5.708 1.00 0.00 C ATOM 1978 CD1 PHE A 129 -1.473 -0.936 5.175 1.00 0.00 C ATOM 1979 CD2 PHE A 129 0.667 0.068 4.867 1.00 0.00 C ATOM 1980 CE1 PHE A 129 -1.524 -1.248 3.831 1.00 0.00 C ATOM 1981 CE2 PHE A 129 0.623 -0.241 3.523 1.00 0.00 C ATOM 1982 CZ PHE A 129 -0.474 -0.901 3.004 1.00 0.00 C ATOM 0 H PHE A 129 2.000 -1.823 8.293 1.00 0.00 H new ATOM 0 HA PHE A 129 -0.594 -1.023 9.000 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -1.291 0.474 7.469 1.00 0.00 H new ATOM 0 HB3 PHE A 129 0.410 0.865 7.315 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -2.296 -1.209 5.818 1.00 0.00 H new ATOM 0 HD2 PHE A 129 1.527 0.585 5.267 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -2.383 -1.762 3.427 1.00 0.00 H new ATOM 0 HE2 PHE A 129 1.445 0.033 2.878 1.00 0.00 H new ATOM 0 HZ PHE A 129 -0.510 -1.145 1.953 1.00 0.00 H new ATOM 1992 N GLY A 130 0.663 -2.987 6.680 1.00 0.00 N ATOM 1993 CA GLY A 130 0.450 -4.267 6.018 1.00 0.00 C ATOM 1994 C GLY A 130 1.748 -4.976 5.669 1.00 0.00 C ATOM 1995 O GLY A 130 2.834 -4.469 5.949 1.00 0.00 O ATOM 0 H GLY A 130 1.570 -2.557 6.499 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -0.147 -4.910 6.665 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -0.127 -4.108 5.107 1.00 0.00 H new ATOM 1999 N ARG A 131 1.637 -6.155 5.056 1.00 0.00 N ATOM 2000 CA ARG A 131 2.815 -6.933 4.670 1.00 0.00 C ATOM 2001 C ARG A 131 2.636 -7.542 3.280 1.00 0.00 C ATOM 2002 O ARG A 131 1.527 -7.568 2.745 1.00 0.00 O ATOM 2003 CB ARG A 131 3.081 -8.036 5.695 1.00 0.00 C ATOM 2004 CG ARG A 131 4.117 -7.660 6.744 1.00 0.00 C ATOM 2005 CD ARG A 131 4.737 -8.892 7.386 1.00 0.00 C ATOM 2006 NE ARG A 131 3.726 -9.869 7.800 1.00 0.00 N ATOM 2007 CZ ARG A 131 3.974 -11.168 7.990 1.00 0.00 C ATOM 2008 NH1 ARG A 131 5.207 -11.647 7.848 1.00 0.00 N ATOM 2009 NH2 ARG A 131 2.989 -11.992 8.330 1.00 0.00 N ATOM 0 H ARG A 131 0.747 -6.591 4.817 1.00 0.00 H new ATOM 0 HA ARG A 131 3.671 -6.259 4.642 1.00 0.00 H new ATOM 0 HB2 ARG A 131 2.146 -8.288 6.195 1.00 0.00 H new ATOM 0 HB3 ARG A 131 3.415 -8.932 5.172 1.00 0.00 H new ATOM 0 HG2 ARG A 131 4.899 -7.056 6.284 1.00 0.00 H new ATOM 0 HG3 ARG A 131 3.650 -7.044 7.513 1.00 0.00 H new ATOM 0 HD2 ARG A 131 5.425 -9.360 6.681 1.00 0.00 H new ATOM 0 HD3 ARG A 131 5.325 -8.591 8.253 1.00 0.00 H new ATOM 0 HE ARG A 131 2.774 -9.537 7.953 1.00 0.00 H new ATOM 0 HH11 ARG A 131 5.971 -11.021 7.592 1.00 0.00 H new ATOM 0 HH12 ARG A 131 5.388 -12.640 7.995 1.00 0.00 H new ATOM 0 HH21 ARG A 131 2.041 -11.633 8.446 1.00 0.00 H new ATOM 0 HH22 ARG A 131 3.180 -12.983 8.475 1.00 0.00 H new ATOM 2023 N VAL A 132 3.733 -8.030 2.698 1.00 0.00 N ATOM 2024 CA VAL A 132 3.688 -8.634 1.367 1.00 0.00 C ATOM 2025 C VAL A 132 4.467 -9.950 1.314 1.00 0.00 C ATOM 2026 O VAL A 132 5.698 -9.953 1.241 1.00 0.00 O ATOM 2027 CB VAL A 132 4.238 -7.676 0.287 1.00 0.00 C ATOM 2028 CG1 VAL A 132 3.202 -6.625 -0.073 1.00 0.00 C ATOM 2029 CG2 VAL A 132 5.535 -7.022 0.743 1.00 0.00 C ATOM 0 H VAL A 132 4.659 -8.019 3.126 1.00 0.00 H new ATOM 0 HA VAL A 132 2.637 -8.837 1.160 1.00 0.00 H new ATOM 0 HB VAL A 132 4.456 -8.263 -0.605 1.00 0.00 H new ATOM 0 HG11 VAL A 132 3.608 -5.960 -0.835 1.00 0.00 H new ATOM 0 HG12 VAL A 132 2.307 -7.113 -0.457 1.00 0.00 H new ATOM 0 HG13 VAL A 132 2.947 -6.047 0.815 1.00 0.00 H new ATOM 0 HG21 VAL A 132 5.899 -6.353 -0.037 1.00 0.00 H new ATOM 0 HG22 VAL A 132 5.354 -6.452 1.654 1.00 0.00 H new ATOM 0 HG23 VAL A 132 6.282 -7.792 0.938 1.00 0.00 H new ATOM 2039 N CYS A 133 3.739 -11.066 1.335 1.00 0.00 N ATOM 2040 CA CYS A 133 4.356 -12.391 1.276 1.00 0.00 C ATOM 2041 C CYS A 133 4.505 -12.848 -0.174 1.00 0.00 C ATOM 2042 O CYS A 133 5.602 -13.194 -0.615 1.00 0.00 O ATOM 2043 CB CYS A 133 3.523 -13.402 2.067 1.00 0.00 C ATOM 2044 SG CYS A 133 4.054 -13.612 3.782 1.00 0.00 S ATOM 0 H CYS A 133 2.721 -11.079 1.392 1.00 0.00 H new ATOM 0 HA CYS A 133 5.348 -12.329 1.724 1.00 0.00 H new ATOM 0 HB2 CYS A 133 2.480 -13.085 2.057 1.00 0.00 H new ATOM 0 HB3 CYS A 133 3.568 -14.367 1.563 1.00 0.00 H new ATOM 0 HG CYS A 133 3.289 -14.484 4.369 1.00 0.00 H new ATOM 2050 N GLN A 134 3.396 -12.827 -0.914 1.00 0.00 N ATOM 2051 CA GLN A 134 3.400 -13.218 -2.320 1.00 0.00 C ATOM 2052 C GLN A 134 3.158 -11.996 -3.201 1.00 0.00 C ATOM 2053 O GLN A 134 2.027 -11.717 -3.600 1.00 0.00 O ATOM 2054 CB GLN A 134 2.335 -14.287 -2.587 1.00 0.00 C ATOM 2055 CG GLN A 134 2.843 -15.710 -2.405 1.00 0.00 C ATOM 2056 CD GLN A 134 1.773 -16.657 -1.893 1.00 0.00 C ATOM 2057 OE1 GLN A 134 1.427 -17.635 -2.555 1.00 0.00 O ATOM 2058 NE2 GLN A 134 1.243 -16.373 -0.708 1.00 0.00 N ATOM 0 H GLN A 134 2.483 -12.542 -0.560 1.00 0.00 H new ATOM 0 HA GLN A 134 4.375 -13.641 -2.561 1.00 0.00 H new ATOM 0 HB2 GLN A 134 1.491 -14.123 -1.917 1.00 0.00 H new ATOM 0 HB3 GLN A 134 1.962 -14.170 -3.604 1.00 0.00 H new ATOM 0 HG2 GLN A 134 3.223 -16.080 -3.357 1.00 0.00 H new ATOM 0 HG3 GLN A 134 3.681 -15.705 -1.708 1.00 0.00 H new ATOM 0 HE21 GLN A 134 1.559 -15.552 -0.192 1.00 0.00 H new ATOM 0 HE22 GLN A 134 0.521 -16.976 -0.315 1.00 0.00 H new ATOM 2067 N GLY A 135 4.232 -11.263 -3.490 1.00 0.00 N ATOM 2068 CA GLY A 135 4.120 -10.067 -4.311 1.00 0.00 C ATOM 2069 C GLY A 135 5.390 -9.227 -4.334 1.00 0.00 C ATOM 2070 O GLY A 135 5.646 -8.515 -5.306 1.00 0.00 O ATOM 0 H GLY A 135 5.177 -11.476 -3.171 1.00 0.00 H new ATOM 0 HA2 GLY A 135 3.867 -10.358 -5.331 1.00 0.00 H new ATOM 0 HA3 GLY A 135 3.296 -9.457 -3.940 1.00 0.00 H new ATOM 2074 N ILE A 136 6.181 -9.301 -3.259 1.00 0.00 N ATOM 2075 CA ILE A 136 7.425 -8.535 -3.156 1.00 0.00 C ATOM 2076 C ILE A 136 8.274 -8.639 -4.430 1.00 0.00 C ATOM 2077 O ILE A 136 8.889 -7.659 -4.850 1.00 0.00 O ATOM 2078 CB ILE A 136 8.263 -8.985 -1.937 1.00 0.00 C ATOM 2079 CG1 ILE A 136 9.524 -8.124 -1.798 1.00 0.00 C ATOM 2080 CG2 ILE A 136 8.631 -10.459 -2.045 1.00 0.00 C ATOM 2081 CD1 ILE A 136 10.432 -8.564 -0.669 1.00 0.00 C ATOM 0 H ILE A 136 5.981 -9.885 -2.447 1.00 0.00 H new ATOM 0 HA ILE A 136 7.134 -7.493 -3.023 1.00 0.00 H new ATOM 0 HB ILE A 136 7.655 -8.851 -1.042 1.00 0.00 H new ATOM 0 HG12 ILE A 136 10.081 -8.154 -2.735 1.00 0.00 H new ATOM 0 HG13 ILE A 136 9.231 -7.087 -1.635 1.00 0.00 H new ATOM 0 HG21 ILE A 136 9.220 -10.752 -1.176 1.00 0.00 H new ATOM 0 HG22 ILE A 136 7.722 -11.059 -2.086 1.00 0.00 H new ATOM 0 HG23 ILE A 136 9.215 -10.623 -2.951 1.00 0.00 H new ATOM 0 HD11 ILE A 136 11.304 -7.912 -0.628 1.00 0.00 H new ATOM 0 HD12 ILE A 136 9.892 -8.507 0.276 1.00 0.00 H new ATOM 0 HD13 ILE A 136 10.755 -9.591 -0.841 1.00 0.00 H new ATOM 2093 N GLY A 137 8.291 -9.825 -5.046 1.00 0.00 N ATOM 2094 CA GLY A 137 9.057 -10.027 -6.270 1.00 0.00 C ATOM 2095 C GLY A 137 8.666 -9.059 -7.375 1.00 0.00 C ATOM 2096 O GLY A 137 9.522 -8.579 -8.120 1.00 0.00 O ATOM 0 H GLY A 137 7.787 -10.649 -4.718 1.00 0.00 H new ATOM 0 HA2 GLY A 137 10.119 -9.913 -6.052 1.00 0.00 H new ATOM 0 HA3 GLY A 137 8.912 -11.049 -6.620 1.00 0.00 H new ATOM 2100 N MET A 138 7.368 -8.771 -7.473 1.00 0.00 N ATOM 2101 CA MET A 138 6.852 -7.851 -8.485 1.00 0.00 C ATOM 2102 C MET A 138 7.264 -6.411 -8.181 1.00 0.00 C ATOM 2103 O MET A 138 7.530 -5.629 -9.091 1.00 0.00 O ATOM 2104 CB MET A 138 5.325 -7.947 -8.562 1.00 0.00 C ATOM 2105 CG MET A 138 4.704 -7.063 -9.635 1.00 0.00 C ATOM 2106 SD MET A 138 3.625 -5.791 -8.950 1.00 0.00 S ATOM 2107 CE MET A 138 4.565 -4.314 -9.322 1.00 0.00 C ATOM 0 H MET A 138 6.653 -9.164 -6.861 1.00 0.00 H new ATOM 0 HA MET A 138 7.280 -8.137 -9.446 1.00 0.00 H new ATOM 0 HB2 MET A 138 5.045 -8.983 -8.752 1.00 0.00 H new ATOM 0 HB3 MET A 138 4.905 -7.676 -7.594 1.00 0.00 H new ATOM 0 HG2 MET A 138 5.497 -6.588 -10.213 1.00 0.00 H new ATOM 0 HG3 MET A 138 4.134 -7.684 -10.326 1.00 0.00 H new ATOM 0 HE1 MET A 138 3.903 -3.558 -9.743 1.00 0.00 H new ATOM 0 HE2 MET A 138 5.018 -3.931 -8.407 1.00 0.00 H new ATOM 0 HE3 MET A 138 5.348 -4.553 -10.042 1.00 0.00 H new ATOM 2117 N VAL A 139 7.314 -6.067 -6.896 1.00 0.00 N ATOM 2118 CA VAL A 139 7.693 -4.718 -6.478 1.00 0.00 C ATOM 2119 C VAL A 139 9.181 -4.456 -6.721 1.00 0.00 C ATOM 2120 O VAL A 139 9.585 -3.319 -6.968 1.00 0.00 O ATOM 2121 CB VAL A 139 7.372 -4.472 -4.988 1.00 0.00 C ATOM 2122 CG1 VAL A 139 7.590 -3.008 -4.628 1.00 0.00 C ATOM 2123 CG2 VAL A 139 5.945 -4.904 -4.675 1.00 0.00 C ATOM 0 H VAL A 139 7.098 -6.702 -6.127 1.00 0.00 H new ATOM 0 HA VAL A 139 7.105 -4.029 -7.084 1.00 0.00 H new ATOM 0 HB VAL A 139 8.050 -5.072 -4.382 1.00 0.00 H new ATOM 0 HG11 VAL A 139 7.359 -2.854 -3.574 1.00 0.00 H new ATOM 0 HG12 VAL A 139 8.630 -2.738 -4.814 1.00 0.00 H new ATOM 0 HG13 VAL A 139 6.938 -2.382 -5.238 1.00 0.00 H new ATOM 0 HG21 VAL A 139 5.733 -4.724 -3.621 1.00 0.00 H new ATOM 0 HG22 VAL A 139 5.249 -4.331 -5.288 1.00 0.00 H new ATOM 0 HG23 VAL A 139 5.830 -5.966 -4.892 1.00 0.00 H new ATOM 2133 N ASN A 140 9.991 -5.512 -6.646 1.00 0.00 N ATOM 2134 CA ASN A 140 11.433 -5.391 -6.853 1.00 0.00 C ATOM 2135 C ASN A 140 11.773 -5.207 -8.333 1.00 0.00 C ATOM 2136 O ASN A 140 12.687 -4.453 -8.674 1.00 0.00 O ATOM 2137 CB ASN A 140 12.160 -6.622 -6.303 1.00 0.00 C ATOM 2138 CG ASN A 140 11.956 -6.813 -4.809 1.00 0.00 C ATOM 2139 OD1 ASN A 140 11.156 -6.117 -4.184 1.00 0.00 O ATOM 2140 ND2 ASN A 140 12.681 -7.763 -4.227 1.00 0.00 N ATOM 0 H ASN A 140 9.673 -6.460 -6.444 1.00 0.00 H new ATOM 0 HA ASN A 140 11.768 -4.505 -6.313 1.00 0.00 H new ATOM 0 HB2 ASN A 140 11.809 -7.510 -6.829 1.00 0.00 H new ATOM 0 HB3 ASN A 140 13.226 -6.530 -6.510 1.00 0.00 H new ATOM 0 HD21 ASN A 140 12.585 -7.937 -3.227 1.00 0.00 H new ATOM 0 HD22 ASN A 140 13.333 -8.318 -4.781 1.00 0.00 H new ATOM 2147 N ARG A 141 11.045 -5.901 -9.211 1.00 0.00 N ATOM 2148 CA ARG A 141 11.292 -5.805 -10.652 1.00 0.00 C ATOM 2149 C ARG A 141 10.934 -4.422 -11.202 1.00 0.00 C ATOM 2150 O ARG A 141 11.537 -3.966 -12.175 1.00 0.00 O ATOM 2151 CB ARG A 141 10.521 -6.888 -11.418 1.00 0.00 C ATOM 2152 CG ARG A 141 9.009 -6.804 -11.265 1.00 0.00 C ATOM 2153 CD ARG A 141 8.302 -6.899 -12.609 1.00 0.00 C ATOM 2154 NE ARG A 141 7.467 -8.095 -12.708 1.00 0.00 N ATOM 2155 CZ ARG A 141 7.940 -9.316 -12.971 1.00 0.00 C ATOM 2156 NH1 ARG A 141 9.242 -9.508 -13.168 1.00 0.00 N ATOM 2157 NH2 ARG A 141 7.109 -10.349 -13.038 1.00 0.00 N ATOM 0 H ARG A 141 10.285 -6.531 -8.953 1.00 0.00 H new ATOM 0 HA ARG A 141 12.361 -5.961 -10.800 1.00 0.00 H new ATOM 0 HB2 ARG A 141 10.772 -6.817 -12.476 1.00 0.00 H new ATOM 0 HB3 ARG A 141 10.856 -7.867 -11.076 1.00 0.00 H new ATOM 0 HG2 ARG A 141 8.664 -7.608 -10.614 1.00 0.00 H new ATOM 0 HG3 ARG A 141 8.744 -5.865 -10.780 1.00 0.00 H new ATOM 0 HD2 ARG A 141 7.684 -6.013 -12.757 1.00 0.00 H new ATOM 0 HD3 ARG A 141 9.043 -6.908 -13.408 1.00 0.00 H new ATOM 0 HE ARG A 141 6.462 -7.991 -12.568 1.00 0.00 H new ATOM 0 HH11 ARG A 141 9.887 -8.719 -13.119 1.00 0.00 H new ATOM 0 HH12 ARG A 141 9.595 -10.444 -13.368 1.00 0.00 H new ATOM 0 HH21 ARG A 141 6.110 -10.210 -12.889 1.00 0.00 H new ATOM 0 HH22 ARG A 141 7.470 -11.282 -13.239 1.00 0.00 H new ATOM 2171 N VAL A 142 9.958 -3.756 -10.576 1.00 0.00 N ATOM 2172 CA VAL A 142 9.537 -2.422 -11.014 1.00 0.00 C ATOM 2173 C VAL A 142 10.719 -1.452 -11.031 1.00 0.00 C ATOM 2174 O VAL A 142 10.778 -0.549 -11.866 1.00 0.00 O ATOM 2175 CB VAL A 142 8.425 -1.843 -10.114 1.00 0.00 C ATOM 2176 CG1 VAL A 142 7.876 -0.556 -10.712 1.00 0.00 C ATOM 2177 CG2 VAL A 142 7.311 -2.861 -9.910 1.00 0.00 C ATOM 0 H VAL A 142 9.448 -4.116 -9.770 1.00 0.00 H new ATOM 0 HA VAL A 142 9.143 -2.537 -12.024 1.00 0.00 H new ATOM 0 HB VAL A 142 8.855 -1.614 -9.139 1.00 0.00 H new ATOM 0 HG11 VAL A 142 7.093 -0.160 -10.066 1.00 0.00 H new ATOM 0 HG12 VAL A 142 8.679 0.176 -10.800 1.00 0.00 H new ATOM 0 HG13 VAL A 142 7.463 -0.761 -11.700 1.00 0.00 H new ATOM 0 HG21 VAL A 142 6.538 -2.432 -9.273 1.00 0.00 H new ATOM 0 HG22 VAL A 142 6.879 -3.126 -10.875 1.00 0.00 H new ATOM 0 HG23 VAL A 142 7.717 -3.755 -9.436 1.00 0.00 H new ATOM 2187 N GLY A 143 11.659 -1.649 -10.109 1.00 0.00 N ATOM 2188 CA GLY A 143 12.827 -0.793 -10.043 1.00 0.00 C ATOM 2189 C GLY A 143 14.004 -1.354 -10.823 1.00 0.00 C ATOM 2190 O GLY A 143 14.807 -0.597 -11.368 1.00 0.00 O ATOM 0 H GLY A 143 11.630 -2.388 -9.407 1.00 0.00 H new ATOM 0 HA2 GLY A 143 12.574 0.193 -10.433 1.00 0.00 H new ATOM 0 HA3 GLY A 143 13.117 -0.659 -9.001 1.00 0.00 H new ATOM 2194 N MET A 144 14.106 -2.686 -10.874 1.00 0.00 N ATOM 2195 CA MET A 144 15.194 -3.352 -11.593 1.00 0.00 C ATOM 2196 C MET A 144 15.186 -2.987 -13.081 1.00 0.00 C ATOM 2197 O MET A 144 16.245 -2.892 -13.705 1.00 0.00 O ATOM 2198 CB MET A 144 15.102 -4.873 -11.419 1.00 0.00 C ATOM 2199 CG MET A 144 15.538 -5.359 -10.044 1.00 0.00 C ATOM 2200 SD MET A 144 17.309 -5.164 -9.769 1.00 0.00 S ATOM 2201 CE MET A 144 17.471 -5.823 -8.112 1.00 0.00 C ATOM 0 H MET A 144 13.448 -3.323 -10.426 1.00 0.00 H new ATOM 0 HA MET A 144 16.135 -3.004 -11.166 1.00 0.00 H new ATOM 0 HB2 MET A 144 14.074 -5.189 -11.597 1.00 0.00 H new ATOM 0 HB3 MET A 144 15.719 -5.355 -12.177 1.00 0.00 H new ATOM 0 HG2 MET A 144 14.992 -4.808 -9.278 1.00 0.00 H new ATOM 0 HG3 MET A 144 15.270 -6.410 -9.932 1.00 0.00 H new ATOM 0 HE1 MET A 144 18.514 -5.770 -7.800 1.00 0.00 H new ATOM 0 HE2 MET A 144 16.857 -5.239 -7.426 1.00 0.00 H new ATOM 0 HE3 MET A 144 17.141 -6.862 -8.100 1.00 0.00 H new ATOM 2211 N VAL A 145 13.991 -2.773 -13.641 1.00 0.00 N ATOM 2212 CA VAL A 145 13.851 -2.405 -15.053 1.00 0.00 C ATOM 2213 C VAL A 145 14.500 -1.047 -15.338 1.00 0.00 C ATOM 2214 O VAL A 145 14.947 -0.356 -14.420 1.00 0.00 O ATOM 2215 CB VAL A 145 12.368 -2.346 -15.491 1.00 0.00 C ATOM 2216 CG1 VAL A 145 11.768 -3.742 -15.569 1.00 0.00 C ATOM 2217 CG2 VAL A 145 11.561 -1.460 -14.553 1.00 0.00 C ATOM 0 H VAL A 145 13.107 -2.848 -13.138 1.00 0.00 H new ATOM 0 HA VAL A 145 14.358 -3.183 -15.624 1.00 0.00 H new ATOM 0 HB VAL A 145 12.328 -1.907 -16.488 1.00 0.00 H new ATOM 0 HG11 VAL A 145 10.725 -3.673 -15.879 1.00 0.00 H new ATOM 0 HG12 VAL A 145 12.323 -4.337 -16.294 1.00 0.00 H new ATOM 0 HG13 VAL A 145 11.825 -4.218 -14.590 1.00 0.00 H new ATOM 0 HG21 VAL A 145 10.522 -1.434 -14.881 1.00 0.00 H new ATOM 0 HG22 VAL A 145 11.612 -1.861 -13.541 1.00 0.00 H new ATOM 0 HG23 VAL A 145 11.970 -0.450 -14.565 1.00 0.00 H new ATOM 2227 N GLU A 146 14.545 -0.668 -16.617 1.00 0.00 N ATOM 2228 CA GLU A 146 15.136 0.604 -17.022 1.00 0.00 C ATOM 2229 C GLU A 146 14.431 1.778 -16.349 1.00 0.00 C ATOM 2230 O GLU A 146 13.208 1.915 -16.430 1.00 0.00 O ATOM 2231 CB GLU A 146 15.076 0.767 -18.542 1.00 0.00 C ATOM 2232 CG GLU A 146 16.337 1.371 -19.142 1.00 0.00 C ATOM 2233 CD GLU A 146 16.033 2.397 -20.216 1.00 0.00 C ATOM 2234 OE1 GLU A 146 15.432 2.021 -21.245 1.00 0.00 O ATOM 2235 OE2 GLU A 146 16.391 3.578 -20.027 1.00 0.00 O ATOM 0 H GLU A 146 14.178 -1.226 -17.388 1.00 0.00 H new ATOM 0 HA GLU A 146 16.179 0.599 -16.705 1.00 0.00 H new ATOM 0 HB2 GLU A 146 14.899 -0.208 -18.996 1.00 0.00 H new ATOM 0 HB3 GLU A 146 14.224 1.397 -18.798 1.00 0.00 H new ATOM 0 HG2 GLU A 146 16.924 1.839 -18.352 1.00 0.00 H new ATOM 0 HG3 GLU A 146 16.951 0.576 -19.566 1.00 0.00 H new ATOM 2242 N THR A 147 15.215 2.618 -15.684 1.00 0.00 N ATOM 2243 CA THR A 147 14.681 3.785 -14.988 1.00 0.00 C ATOM 2244 C THR A 147 15.256 5.081 -15.564 1.00 0.00 C ATOM 2245 O THR A 147 16.213 5.055 -16.340 1.00 0.00 O ATOM 2246 CB THR A 147 14.977 3.688 -13.488 1.00 0.00 C ATOM 2247 OG1 THR A 147 16.276 3.164 -13.259 1.00 0.00 O ATOM 2248 CG2 THR A 147 13.987 2.814 -12.747 1.00 0.00 C ATOM 0 H THR A 147 16.227 2.513 -15.611 1.00 0.00 H new ATOM 0 HA THR A 147 13.601 3.803 -15.134 1.00 0.00 H new ATOM 0 HB THR A 147 14.898 4.707 -13.109 1.00 0.00 H new ATOM 0 HG1 THR A 147 16.443 3.113 -12.295 1.00 0.00 H new ATOM 0 HG21 THR A 147 14.249 2.784 -11.689 1.00 0.00 H new ATOM 0 HG22 THR A 147 12.983 3.224 -12.861 1.00 0.00 H new ATOM 0 HG23 THR A 147 14.015 1.804 -13.157 1.00 0.00 H new ATOM 2256 N ASN A 148 14.661 6.212 -15.182 1.00 0.00 N ATOM 2257 CA ASN A 148 15.111 7.519 -15.662 1.00 0.00 C ATOM 2258 C ASN A 148 16.337 7.994 -14.885 1.00 0.00 C ATOM 2259 O ASN A 148 16.846 7.283 -14.015 1.00 0.00 O ATOM 2260 CB ASN A 148 13.985 8.553 -15.542 1.00 0.00 C ATOM 2261 CG ASN A 148 13.298 8.819 -16.868 1.00 0.00 C ATOM 2262 OD1 ASN A 148 13.243 9.957 -17.333 1.00 0.00 O ATOM 2263 ND2 ASN A 148 12.765 7.769 -17.484 1.00 0.00 N ATOM 0 H ASN A 148 13.867 6.249 -14.542 1.00 0.00 H new ATOM 0 HA ASN A 148 15.385 7.413 -16.712 1.00 0.00 H new ATOM 0 HB2 ASN A 148 13.249 8.202 -14.819 1.00 0.00 H new ATOM 0 HB3 ASN A 148 14.393 9.486 -15.154 1.00 0.00 H new ATOM 0 HD21 ASN A 148 12.288 7.890 -18.377 1.00 0.00 H new ATOM 0 HD22 ASN A 148 12.833 6.842 -17.063 1.00 0.00 H new ATOM 2270 N SER A 149 16.804 9.202 -15.198 1.00 0.00 N ATOM 2271 CA SER A 149 17.968 9.772 -14.525 1.00 0.00 C ATOM 2272 C SER A 149 17.557 10.551 -13.268 1.00 0.00 C ATOM 2273 O SER A 149 18.017 11.672 -13.040 1.00 0.00 O ATOM 2274 CB SER A 149 18.740 10.678 -15.488 1.00 0.00 C ATOM 2275 OG SER A 149 20.137 10.496 -15.341 1.00 0.00 O ATOM 0 H SER A 149 16.394 9.803 -15.913 1.00 0.00 H new ATOM 0 HA SER A 149 18.616 8.953 -14.212 1.00 0.00 H new ATOM 0 HB2 SER A 149 18.446 10.459 -16.515 1.00 0.00 H new ATOM 0 HB3 SER A 149 18.483 11.720 -15.299 1.00 0.00 H new ATOM 0 HG SER A 149 20.611 11.083 -15.966 1.00 0.00 H new ATOM 2281 N GLN A 150 16.694 9.941 -12.450 1.00 0.00 N ATOM 2282 CA GLN A 150 16.224 10.561 -11.210 1.00 0.00 C ATOM 2283 C GLN A 150 15.360 9.586 -10.408 1.00 0.00 C ATOM 2284 O GLN A 150 15.759 9.138 -9.333 1.00 0.00 O ATOM 2285 CB GLN A 150 15.442 11.854 -11.498 1.00 0.00 C ATOM 2286 CG GLN A 150 14.532 11.780 -12.717 1.00 0.00 C ATOM 2287 CD GLN A 150 14.330 13.128 -13.380 1.00 0.00 C ATOM 2288 OE1 GLN A 150 15.292 13.815 -13.721 1.00 0.00 O ATOM 2289 NE2 GLN A 150 13.072 13.514 -13.569 1.00 0.00 N ATOM 0 H GLN A 150 16.306 9.014 -12.626 1.00 0.00 H new ATOM 0 HA GLN A 150 17.101 10.818 -10.615 1.00 0.00 H new ATOM 0 HB2 GLN A 150 14.839 12.102 -10.624 1.00 0.00 H new ATOM 0 HB3 GLN A 150 16.151 12.670 -11.638 1.00 0.00 H new ATOM 0 HG2 GLN A 150 14.957 11.084 -13.440 1.00 0.00 H new ATOM 0 HG3 GLN A 150 13.564 11.378 -12.418 1.00 0.00 H new ATOM 0 HE21 GLN A 150 12.304 12.913 -13.271 1.00 0.00 H new ATOM 0 HE22 GLN A 150 12.875 14.411 -14.012 1.00 0.00 H new ATOM 2298 N ASP A 151 14.180 9.256 -10.943 1.00 0.00 N ATOM 2299 CA ASP A 151 13.261 8.328 -10.284 1.00 0.00 C ATOM 2300 C ASP A 151 11.987 8.143 -11.113 1.00 0.00 C ATOM 2301 O ASP A 151 10.876 8.156 -10.579 1.00 0.00 O ATOM 2302 CB ASP A 151 12.905 8.830 -8.876 1.00 0.00 C ATOM 2303 CG ASP A 151 13.508 7.971 -7.779 1.00 0.00 C ATOM 2304 OD1 ASP A 151 13.467 6.728 -7.902 1.00 0.00 O ATOM 2305 OD2 ASP A 151 14.018 8.543 -6.792 1.00 0.00 O ATOM 0 H ASP A 151 13.840 9.620 -11.833 1.00 0.00 H new ATOM 0 HA ASP A 151 13.761 7.363 -10.197 1.00 0.00 H new ATOM 0 HB2 ASP A 151 13.254 9.856 -8.761 1.00 0.00 H new ATOM 0 HB3 ASP A 151 11.821 8.847 -8.764 1.00 0.00 H new ATOM 2310 N ARG A 152 12.154 7.980 -12.426 1.00 0.00 N ATOM 2311 CA ARG A 152 11.019 7.806 -13.326 1.00 0.00 C ATOM 2312 C ARG A 152 11.135 6.500 -14.114 1.00 0.00 C ATOM 2313 O ARG A 152 11.915 6.407 -15.062 1.00 0.00 O ATOM 2314 CB ARG A 152 10.927 8.993 -14.290 1.00 0.00 C ATOM 2315 CG ARG A 152 9.510 9.495 -14.508 1.00 0.00 C ATOM 2316 CD ARG A 152 9.435 10.456 -15.686 1.00 0.00 C ATOM 2317 NE ARG A 152 8.436 11.503 -15.477 1.00 0.00 N ATOM 2318 CZ ARG A 152 8.637 12.589 -14.724 1.00 0.00 C ATOM 2319 NH1 ARG A 152 9.793 12.764 -14.087 1.00 0.00 N ATOM 2320 NH2 ARG A 152 7.677 13.497 -14.603 1.00 0.00 N ATOM 0 H ARG A 152 13.064 7.965 -12.887 1.00 0.00 H new ATOM 0 HA ARG A 152 10.112 7.760 -12.723 1.00 0.00 H new ATOM 0 HB2 ARG A 152 11.537 9.810 -13.905 1.00 0.00 H new ATOM 0 HB3 ARG A 152 11.352 8.703 -15.251 1.00 0.00 H new ATOM 0 HG2 ARG A 152 8.846 8.649 -14.684 1.00 0.00 H new ATOM 0 HG3 ARG A 152 9.157 9.995 -13.606 1.00 0.00 H new ATOM 0 HD2 ARG A 152 10.412 10.913 -15.843 1.00 0.00 H new ATOM 0 HD3 ARG A 152 9.194 9.900 -16.592 1.00 0.00 H new ATOM 0 HE ARG A 152 7.530 11.398 -15.934 1.00 0.00 H new ATOM 0 HH11 ARG A 152 10.533 12.067 -14.172 1.00 0.00 H new ATOM 0 HH12 ARG A 152 9.939 13.595 -13.514 1.00 0.00 H new ATOM 0 HH21 ARG A 152 6.787 13.366 -15.084 1.00 0.00 H new ATOM 0 HH22 ARG A 152 7.829 14.326 -14.029 1.00 0.00 H new ATOM 2334 N PRO A 153 10.353 5.468 -13.733 1.00 0.00 N ATOM 2335 CA PRO A 153 10.369 4.163 -14.411 1.00 0.00 C ATOM 2336 C PRO A 153 10.134 4.284 -15.915 1.00 0.00 C ATOM 2337 O PRO A 153 9.066 4.719 -16.347 1.00 0.00 O ATOM 2338 CB PRO A 153 9.210 3.404 -13.755 1.00 0.00 C ATOM 2339 CG PRO A 153 9.044 4.044 -12.421 1.00 0.00 C ATOM 2340 CD PRO A 153 9.393 5.494 -12.613 1.00 0.00 C ATOM 0 HA PRO A 153 11.335 3.668 -14.310 1.00 0.00 H new ATOM 0 HB2 PRO A 153 8.299 3.483 -14.348 1.00 0.00 H new ATOM 0 HB3 PRO A 153 9.436 2.342 -13.659 1.00 0.00 H new ATOM 0 HG2 PRO A 153 8.022 3.933 -12.059 1.00 0.00 H new ATOM 0 HG3 PRO A 153 9.696 3.580 -11.681 1.00 0.00 H new ATOM 0 HD2 PRO A 153 8.513 6.091 -12.852 1.00 0.00 H new ATOM 0 HD3 PRO A 153 9.835 5.923 -11.714 1.00 0.00 H new ATOM 2348 N VAL A 154 11.128 3.887 -16.708 1.00 0.00 N ATOM 2349 CA VAL A 154 11.011 3.942 -18.164 1.00 0.00 C ATOM 2350 C VAL A 154 9.879 3.030 -18.642 1.00 0.00 C ATOM 2351 O VAL A 154 9.207 3.327 -19.632 1.00 0.00 O ATOM 2352 CB VAL A 154 12.329 3.539 -18.860 1.00 0.00 C ATOM 2353 CG1 VAL A 154 12.210 3.682 -20.370 1.00 0.00 C ATOM 2354 CG2 VAL A 154 13.489 4.371 -18.333 1.00 0.00 C ATOM 0 H VAL A 154 12.019 3.525 -16.369 1.00 0.00 H new ATOM 0 HA VAL A 154 10.787 4.974 -18.433 1.00 0.00 H new ATOM 0 HB VAL A 154 12.526 2.491 -18.633 1.00 0.00 H new ATOM 0 HG11 VAL A 154 13.151 3.392 -20.838 1.00 0.00 H new ATOM 0 HG12 VAL A 154 11.410 3.038 -20.735 1.00 0.00 H new ATOM 0 HG13 VAL A 154 11.984 4.718 -20.621 1.00 0.00 H new ATOM 0 HG21 VAL A 154 14.409 4.072 -18.836 1.00 0.00 H new ATOM 0 HG22 VAL A 154 13.297 5.426 -18.525 1.00 0.00 H new ATOM 0 HG23 VAL A 154 13.593 4.211 -17.260 1.00 0.00 H new ATOM 2364 N ASP A 155 9.664 1.928 -17.918 1.00 0.00 N ATOM 2365 CA ASP A 155 8.602 0.979 -18.247 1.00 0.00 C ATOM 2366 C ASP A 155 7.234 1.556 -17.867 1.00 0.00 C ATOM 2367 O ASP A 155 7.125 2.734 -17.517 1.00 0.00 O ATOM 2368 CB ASP A 155 8.840 -0.351 -17.520 1.00 0.00 C ATOM 2369 CG ASP A 155 9.088 -1.502 -18.475 1.00 0.00 C ATOM 2370 OD1 ASP A 155 10.250 -1.684 -18.895 1.00 0.00 O ATOM 2371 OD2 ASP A 155 8.121 -2.223 -18.801 1.00 0.00 O ATOM 0 H ASP A 155 10.214 1.672 -17.098 1.00 0.00 H new ATOM 0 HA ASP A 155 8.614 0.799 -19.322 1.00 0.00 H new ATOM 0 HB2 ASP A 155 9.695 -0.248 -16.852 1.00 0.00 H new ATOM 0 HB3 ASP A 155 7.975 -0.580 -16.898 1.00 0.00 H new ATOM 2376 N ASP A 156 6.191 0.727 -17.938 1.00 0.00 N ATOM 2377 CA ASP A 156 4.840 1.173 -17.602 1.00 0.00 C ATOM 2378 C ASP A 156 4.272 0.401 -16.412 1.00 0.00 C ATOM 2379 O ASP A 156 4.020 -0.803 -16.504 1.00 0.00 O ATOM 2380 CB ASP A 156 3.911 1.014 -18.809 1.00 0.00 C ATOM 2381 CG ASP A 156 3.562 2.338 -19.465 1.00 0.00 C ATOM 2382 OD1 ASP A 156 4.489 3.127 -19.747 1.00 0.00 O ATOM 2383 OD2 ASP A 156 2.359 2.580 -19.703 1.00 0.00 O ATOM 0 H ASP A 156 6.256 -0.250 -18.223 1.00 0.00 H new ATOM 0 HA ASP A 156 4.902 2.226 -17.327 1.00 0.00 H new ATOM 0 HB2 ASP A 156 4.387 0.364 -19.544 1.00 0.00 H new ATOM 0 HB3 ASP A 156 2.993 0.518 -18.492 1.00 0.00 H new ATOM 2388 N VAL A 157 4.056 1.106 -15.302 1.00 0.00 N ATOM 2389 CA VAL A 157 3.500 0.497 -14.096 1.00 0.00 C ATOM 2390 C VAL A 157 2.254 1.255 -13.629 1.00 0.00 C ATOM 2391 O VAL A 157 2.340 2.414 -13.219 1.00 0.00 O ATOM 2392 CB VAL A 157 4.542 0.438 -12.952 1.00 0.00 C ATOM 2393 CG1 VAL A 157 5.062 1.828 -12.603 1.00 0.00 C ATOM 2394 CG2 VAL A 157 3.951 -0.244 -11.724 1.00 0.00 C ATOM 0 H VAL A 157 4.258 2.102 -15.214 1.00 0.00 H new ATOM 0 HA VAL A 157 3.220 -0.525 -14.351 1.00 0.00 H new ATOM 0 HB VAL A 157 5.389 -0.153 -13.300 1.00 0.00 H new ATOM 0 HG11 VAL A 157 5.791 1.752 -11.797 1.00 0.00 H new ATOM 0 HG12 VAL A 157 5.535 2.270 -13.480 1.00 0.00 H new ATOM 0 HG13 VAL A 157 4.232 2.457 -12.283 1.00 0.00 H new ATOM 0 HG21 VAL A 157 4.698 -0.276 -10.931 1.00 0.00 H new ATOM 0 HG22 VAL A 157 3.081 0.315 -11.381 1.00 0.00 H new ATOM 0 HG23 VAL A 157 3.651 -1.260 -11.981 1.00 0.00 H new ATOM 2404 N LYS A 158 1.096 0.597 -13.703 1.00 0.00 N ATOM 2405 CA LYS A 158 -0.168 1.216 -13.296 1.00 0.00 C ATOM 2406 C LYS A 158 -1.136 0.187 -12.704 1.00 0.00 C ATOM 2407 O LYS A 158 -0.856 -1.013 -12.700 1.00 0.00 O ATOM 2408 CB LYS A 158 -0.821 1.922 -14.488 1.00 0.00 C ATOM 2409 CG LYS A 158 -1.246 0.977 -15.602 1.00 0.00 C ATOM 2410 CD LYS A 158 -0.633 1.376 -16.934 1.00 0.00 C ATOM 2411 CE LYS A 158 -0.767 0.265 -17.966 1.00 0.00 C ATOM 2412 NZ LYS A 158 0.557 -0.170 -18.493 1.00 0.00 N ATOM 0 H LYS A 158 1.006 -0.362 -14.040 1.00 0.00 H new ATOM 0 HA LYS A 158 0.058 1.949 -12.521 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -1.694 2.473 -14.139 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -0.122 2.655 -14.892 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -0.945 -0.040 -15.352 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -2.333 0.977 -15.686 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -1.120 2.278 -17.304 1.00 0.00 H new ATOM 0 HD3 LYS A 158 0.420 1.618 -16.793 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -1.276 -0.588 -17.517 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -1.390 0.610 -18.791 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 0.446 -1.061 -19.017 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 0.935 0.561 -19.129 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 1.216 -0.314 -17.701 1.00 0.00 H new ATOM 2426 N ILE A 159 -2.276 0.671 -12.205 1.00 0.00 N ATOM 2427 CA ILE A 159 -3.295 -0.193 -11.604 1.00 0.00 C ATOM 2428 C ILE A 159 -4.591 -0.174 -12.418 1.00 0.00 C ATOM 2429 O ILE A 159 -5.022 0.880 -12.882 1.00 0.00 O ATOM 2430 CB ILE A 159 -3.624 0.248 -10.157 1.00 0.00 C ATOM 2431 CG1 ILE A 159 -2.344 0.548 -9.368 1.00 0.00 C ATOM 2432 CG2 ILE A 159 -4.456 -0.815 -9.447 1.00 0.00 C ATOM 2433 CD1 ILE A 159 -2.394 1.854 -8.606 1.00 0.00 C ATOM 0 H ILE A 159 -2.517 1.662 -12.206 1.00 0.00 H new ATOM 0 HA ILE A 159 -2.882 -1.201 -11.596 1.00 0.00 H new ATOM 0 HB ILE A 159 -4.210 1.166 -10.210 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -2.161 -0.266 -8.666 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -1.500 0.571 -10.057 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -4.677 -0.486 -8.432 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -5.389 -0.969 -9.989 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -3.898 -1.751 -9.412 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -1.455 2.000 -8.072 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -2.546 2.677 -9.304 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -3.217 1.827 -7.892 1.00 0.00 H new ATOM 2445 N ILE A 160 -5.217 -1.343 -12.570 1.00 0.00 N ATOM 2446 CA ILE A 160 -6.479 -1.449 -13.312 1.00 0.00 C ATOM 2447 C ILE A 160 -7.630 -1.898 -12.406 1.00 0.00 C ATOM 2448 O ILE A 160 -8.784 -1.527 -12.635 1.00 0.00 O ATOM 2449 CB ILE A 160 -6.385 -2.413 -14.520 1.00 0.00 C ATOM 2450 CG1 ILE A 160 -5.513 -3.633 -14.197 1.00 0.00 C ATOM 2451 CG2 ILE A 160 -5.857 -1.678 -15.743 1.00 0.00 C ATOM 2452 CD1 ILE A 160 -4.024 -3.370 -14.284 1.00 0.00 C ATOM 0 H ILE A 160 -4.874 -2.226 -12.192 1.00 0.00 H new ATOM 0 HA ILE A 160 -6.680 -0.446 -13.689 1.00 0.00 H new ATOM 0 HB ILE A 160 -7.389 -2.777 -14.739 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -5.751 -3.981 -13.192 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -5.769 -4.441 -14.883 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -5.796 -2.368 -16.584 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -6.530 -0.859 -15.994 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -4.865 -1.280 -15.528 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -3.479 -4.282 -14.041 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -3.769 -3.053 -15.295 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -3.751 -2.586 -13.578 1.00 0.00 H new ATOM 2464 N LYS A 161 -7.316 -2.693 -11.380 1.00 0.00 N ATOM 2465 CA LYS A 161 -8.330 -3.184 -10.445 1.00 0.00 C ATOM 2466 C LYS A 161 -7.708 -3.511 -9.085 1.00 0.00 C ATOM 2467 O LYS A 161 -6.531 -3.862 -9.002 1.00 0.00 O ATOM 2468 CB LYS A 161 -9.035 -4.421 -11.010 1.00 0.00 C ATOM 2469 CG LYS A 161 -8.088 -5.451 -11.609 1.00 0.00 C ATOM 2470 CD LYS A 161 -8.340 -5.646 -13.096 1.00 0.00 C ATOM 2471 CE LYS A 161 -8.616 -7.105 -13.431 1.00 0.00 C ATOM 2472 NZ LYS A 161 -9.747 -7.256 -14.391 1.00 0.00 N ATOM 0 H LYS A 161 -6.368 -3.010 -11.176 1.00 0.00 H new ATOM 0 HA LYS A 161 -9.067 -2.393 -10.308 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -9.613 -4.892 -10.215 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -9.744 -4.105 -11.775 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -7.057 -5.132 -11.453 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -8.210 -6.402 -11.091 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -9.188 -5.034 -13.405 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -7.474 -5.300 -13.661 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -7.718 -7.555 -13.855 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -8.843 -7.650 -12.515 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -9.900 -8.265 -14.591 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -10.610 -6.850 -13.977 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -9.520 -6.758 -15.276 1.00 0.00 H new ATOM 2486 N ALA A 162 -8.510 -3.388 -8.025 1.00 0.00 N ATOM 2487 CA ALA A 162 -8.044 -3.666 -6.666 1.00 0.00 C ATOM 2488 C ALA A 162 -9.210 -4.050 -5.754 1.00 0.00 C ATOM 2489 O ALA A 162 -10.062 -3.217 -5.442 1.00 0.00 O ATOM 2490 CB ALA A 162 -7.307 -2.455 -6.111 1.00 0.00 C ATOM 0 H ALA A 162 -9.486 -3.097 -8.082 1.00 0.00 H new ATOM 0 HA ALA A 162 -7.357 -4.511 -6.703 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -6.964 -2.670 -5.099 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -6.450 -2.229 -6.745 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -7.980 -1.597 -6.091 1.00 0.00 H new ATOM 2496 N TYR A 163 -9.248 -5.318 -5.337 1.00 0.00 N ATOM 2497 CA TYR A 163 -10.321 -5.807 -4.470 1.00 0.00 C ATOM 2498 C TYR A 163 -9.812 -6.854 -3.474 1.00 0.00 C ATOM 2499 O TYR A 163 -8.777 -7.484 -3.692 1.00 0.00 O ATOM 2500 CB TYR A 163 -11.455 -6.397 -5.316 1.00 0.00 C ATOM 2501 CG TYR A 163 -11.003 -7.478 -6.277 1.00 0.00 C ATOM 2502 CD1 TYR A 163 -10.848 -8.792 -5.850 1.00 0.00 C ATOM 2503 CD2 TYR A 163 -10.730 -7.185 -7.608 1.00 0.00 C ATOM 2504 CE1 TYR A 163 -10.434 -9.781 -6.720 1.00 0.00 C ATOM 2505 CE2 TYR A 163 -10.316 -8.170 -8.485 1.00 0.00 C ATOM 2506 CZ TYR A 163 -10.170 -9.465 -8.037 1.00 0.00 C ATOM 2507 OH TYR A 163 -9.759 -10.449 -8.907 1.00 0.00 O ATOM 0 H TYR A 163 -8.552 -6.021 -5.585 1.00 0.00 H new ATOM 0 HA TYR A 163 -10.697 -4.958 -3.899 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -12.215 -6.809 -4.652 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -11.928 -5.595 -5.883 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -11.055 -9.043 -4.820 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -10.843 -6.171 -7.963 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -10.317 -10.797 -6.372 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -10.108 -7.926 -9.516 1.00 0.00 H new ATOM 0 HH TYR A 163 -8.798 -10.355 -9.077 1.00 0.00 H new ATOM 2517 N PRO A 164 -10.546 -7.053 -2.358 1.00 0.00 N ATOM 2518 CA PRO A 164 -10.183 -8.020 -1.319 1.00 0.00 C ATOM 2519 C PRO A 164 -10.574 -9.449 -1.689 1.00 0.00 C ATOM 2520 O PRO A 164 -11.529 -9.667 -2.438 1.00 0.00 O ATOM 2521 CB PRO A 164 -10.983 -7.562 -0.090 1.00 0.00 C ATOM 2522 CG PRO A 164 -11.748 -6.345 -0.512 1.00 0.00 C ATOM 2523 CD PRO A 164 -11.787 -6.356 -2.013 1.00 0.00 C ATOM 0 HA PRO A 164 -9.105 -8.044 -1.160 1.00 0.00 H new ATOM 0 HB2 PRO A 164 -11.659 -8.348 0.248 1.00 0.00 H new ATOM 0 HB3 PRO A 164 -10.318 -7.333 0.743 1.00 0.00 H new ATOM 0 HG2 PRO A 164 -12.757 -6.360 -0.099 1.00 0.00 H new ATOM 0 HG3 PRO A 164 -11.266 -5.439 -0.144 1.00 0.00 H new ATOM 0 HD2 PRO A 164 -12.665 -6.879 -2.392 1.00 0.00 H new ATOM 0 HD3 PRO A 164 -11.814 -5.347 -2.426 1.00 0.00 H new ATOM 2531 N SER A 165 -9.832 -10.419 -1.151 1.00 0.00 N ATOM 2532 CA SER A 165 -10.096 -11.835 -1.417 1.00 0.00 C ATOM 2533 C SER A 165 -9.262 -12.728 -0.499 1.00 0.00 C ATOM 2534 O SER A 165 -8.092 -12.440 -0.234 1.00 0.00 O ATOM 2535 CB SER A 165 -9.804 -12.174 -2.888 1.00 0.00 C ATOM 2536 OG SER A 165 -8.993 -11.183 -3.501 1.00 0.00 O ATOM 0 H SER A 165 -9.043 -10.250 -0.528 1.00 0.00 H new ATOM 0 HA SER A 165 -11.151 -12.022 -1.216 1.00 0.00 H new ATOM 0 HB2 SER A 165 -9.305 -13.141 -2.947 1.00 0.00 H new ATOM 0 HB3 SER A 165 -10.743 -12.266 -3.434 1.00 0.00 H new ATOM 0 HG SER A 165 -8.219 -11.610 -3.924 1.00 0.00 H new ATOM 2542 N GLY A 166 -9.872 -13.811 -0.018 1.00 0.00 N ATOM 2543 CA GLY A 166 -9.178 -14.737 0.864 1.00 0.00 C ATOM 2544 C GLY A 166 -8.845 -16.049 0.180 1.00 0.00 C ATOM 2545 O GLY A 166 -8.268 -16.013 -0.928 1.00 0.00 O ATOM 0 H GLY A 166 -10.838 -14.064 -0.225 1.00 0.00 H new ATOM 0 HA2 GLY A 166 -8.259 -14.274 1.222 1.00 0.00 H new ATOM 0 HA3 GLY A 166 -9.797 -14.934 1.739 1.00 0.00 H new