USER MOD reduce.3.24.130724 H: found=0, std=0, add=1134, rem=0, adj=28 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 61 MET CE :methyl -166:sc= -4.51 (180deg=-3.31!) USER MOD Set 1.2: A 63 GLN : amide:sc= -6.08! C(o=-11!,f=-12!) USER MOD Set 2.1: A 54 HIS : no HD1:sc= -2.41 K(o=-2.4,f=-5.1) USER MOD Set 2.2: A 111 GLN : amide:sc= 0 X(o=-2.4,f=-2.7) USER MOD Set 3.1: A 18 THR OG1 : rot 45:sc= 1.22 USER MOD Set 3.2: A 138 MET CE :methyl -169:sc= 0 (180deg=-0.0156) USER MOD Single : A 13 ASN : amide:sc= -1.23 K(o=-1.2,f=-6.5!) USER MOD Single : A 15 TYR OH : rot 180:sc= 0 USER MOD Single : A 19 SER OG : rot 120:sc= 0 USER MOD Single : A 20 MET CE :methyl -128:sc= -1.73 (180deg=-2.33) USER MOD Single : A 28 TYR OH : rot 150:sc= -0.135 USER MOD Single : A 30 LYS NZ :NH3+ -142:sc= 0.0306 (180deg=0) USER MOD Single : A 31 HIS : no HD1:sc= 0 X(o=0,f=-0.027) USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 THR OG1 : rot -44:sc= 0.103 USER MOD Single : A 36 CYS SG : rot 180:sc= 0 USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 ASN : amide:sc= -0.949 K(o=-0.95,f=0.7) USER MOD Single : A 47 TYR OH : rot 118:sc= 1.04 USER MOD Single : A 48 TYR OH : rot -154:sc= 0.841! USER MOD Single : A 49 ASN : amide:sc= -0.814 K(o=-0.81,f=-1.8!) USER MOD Single : A 51 THR OG1 : rot -146:sc= 1.07 USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 SER OG : rot 180:sc= 0.00707 USER MOD Single : A 78 TYR OH : rot 180:sc= 0 USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 GLN : amide:sc= -1.28 K(o=-1.3,f=-3.3!) USER MOD Single : A 87 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 THR OG1 : rot 180:sc= 0 USER MOD Single : A 100 MET CE :methyl -168:sc= 0 (180deg=-0.135) USER MOD Single : A 102 ASN : amide:sc= -1.65! C(o=-1.7!,f=-4.9!) USER MOD Single : A 107 THR OG1 : rot 71:sc= 0.0712 USER MOD Single : A 108 ASN : amide:sc= -1.2 X(o=-1.2,f=-1.4!) USER MOD Single : A 110 SER OG : rot 170:sc= -0.0587 USER MOD Single : A 115 THR OG1 : rot 140:sc= 0.0677 USER MOD Single : A 119 THR OG1 : rot 114:sc= -1.6! USER MOD Single : A 120 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 125 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.155) USER MOD Single : A 126 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 127 THR OG1 : rot 158:sc= -0.0525 USER MOD Single : A 133 CYS SG : rot 180:sc= 0 USER MOD Single : A 134 GLN : amide:sc=-0.00709 X(o=-0.0071,f=0) USER MOD Single : A 140 ASN : amide:sc= -1.74 K(o=-1.7,f=-10!) USER MOD Single : A 144 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 147 THR OG1 : rot 48:sc= 0.38 USER MOD Single : A 148 ASN : amide:sc= 0.145 K(o=0.14,f=-2.7!) USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 150 GLN : amide:sc= -0.0243 X(o=-0.024,f=0) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 TYR OH : rot 165:sc= 0 USER MOD Single : A 165 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 165 N PRO A 12 -8.446 -11.035 4.571 1.00 0.00 N ATOM 166 CA PRO A 12 -7.066 -10.998 5.078 1.00 0.00 C ATOM 167 C PRO A 12 -6.044 -10.731 3.971 1.00 0.00 C ATOM 168 O PRO A 12 -5.023 -10.081 4.201 1.00 0.00 O ATOM 169 CB PRO A 12 -6.860 -12.397 5.666 1.00 0.00 C ATOM 170 CG PRO A 12 -7.843 -13.262 4.956 1.00 0.00 C ATOM 171 CD PRO A 12 -9.030 -12.387 4.662 1.00 0.00 C ATOM 0 HA PRO A 12 -6.923 -10.193 5.799 1.00 0.00 H new ATOM 0 HB2 PRO A 12 -5.840 -12.746 5.506 1.00 0.00 H new ATOM 0 HB3 PRO A 12 -7.034 -12.403 6.742 1.00 0.00 H new ATOM 0 HG2 PRO A 12 -7.417 -13.663 4.036 1.00 0.00 H new ATOM 0 HG3 PRO A 12 -8.130 -14.114 5.573 1.00 0.00 H new ATOM 0 HD2 PRO A 12 -9.521 -12.676 3.733 1.00 0.00 H new ATOM 0 HD3 PRO A 12 -9.779 -12.448 5.451 1.00 0.00 H new ATOM 179 N ASN A 13 -6.329 -11.243 2.771 1.00 0.00 N ATOM 180 CA ASN A 13 -5.445 -11.072 1.622 1.00 0.00 C ATOM 181 C ASN A 13 -6.207 -10.486 0.433 1.00 0.00 C ATOM 182 O ASN A 13 -7.368 -10.828 0.199 1.00 0.00 O ATOM 183 CB ASN A 13 -4.825 -12.419 1.240 1.00 0.00 C ATOM 184 CG ASN A 13 -3.780 -12.297 0.147 1.00 0.00 C ATOM 185 OD1 ASN A 13 -4.102 -11.996 -1.002 1.00 0.00 O ATOM 186 ND2 ASN A 13 -2.520 -12.536 0.499 1.00 0.00 N ATOM 0 H ASN A 13 -7.172 -11.782 2.572 1.00 0.00 H new ATOM 0 HA ASN A 13 -4.652 -10.376 1.894 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -4.370 -12.868 2.123 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -5.613 -13.096 0.909 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -1.776 -12.473 -0.196 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -2.298 -12.783 1.464 1.00 0.00 H new ATOM 193 N VAL A 14 -5.545 -9.606 -0.321 1.00 0.00 N ATOM 194 CA VAL A 14 -6.161 -8.979 -1.492 1.00 0.00 C ATOM 195 C VAL A 14 -5.293 -9.155 -2.736 1.00 0.00 C ATOM 196 O VAL A 14 -4.074 -9.303 -2.637 1.00 0.00 O ATOM 197 CB VAL A 14 -6.429 -7.473 -1.268 1.00 0.00 C ATOM 198 CG1 VAL A 14 -7.448 -7.268 -0.156 1.00 0.00 C ATOM 199 CG2 VAL A 14 -5.137 -6.723 -0.965 1.00 0.00 C ATOM 0 H VAL A 14 -4.585 -9.312 -0.142 1.00 0.00 H new ATOM 0 HA VAL A 14 -7.115 -9.483 -1.644 1.00 0.00 H new ATOM 0 HB VAL A 14 -6.842 -7.065 -2.190 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -7.622 -6.201 -0.014 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -8.384 -7.756 -0.426 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -7.068 -7.700 0.770 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -5.357 -5.666 -0.812 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -4.681 -7.133 -0.064 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -4.448 -6.833 -1.802 1.00 0.00 H new ATOM 209 N TYR A 15 -5.930 -9.137 -3.910 1.00 0.00 N ATOM 210 CA TYR A 15 -5.217 -9.297 -5.177 1.00 0.00 C ATOM 211 C TYR A 15 -5.230 -7.998 -5.980 1.00 0.00 C ATOM 212 O TYR A 15 -6.223 -7.669 -6.634 1.00 0.00 O ATOM 213 CB TYR A 15 -5.842 -10.426 -6.003 1.00 0.00 C ATOM 214 CG TYR A 15 -5.380 -11.811 -5.601 1.00 0.00 C ATOM 215 CD1 TYR A 15 -5.537 -12.268 -4.298 1.00 0.00 C ATOM 216 CD2 TYR A 15 -4.791 -12.662 -6.528 1.00 0.00 C ATOM 217 CE1 TYR A 15 -5.119 -13.533 -3.930 1.00 0.00 C ATOM 218 CE2 TYR A 15 -4.370 -13.928 -6.167 1.00 0.00 C ATOM 219 CZ TYR A 15 -4.537 -14.358 -4.868 1.00 0.00 C ATOM 220 OH TYR A 15 -4.120 -15.619 -4.506 1.00 0.00 O ATOM 0 H TYR A 15 -6.938 -9.013 -4.008 1.00 0.00 H new ATOM 0 HA TYR A 15 -4.182 -9.552 -4.950 1.00 0.00 H new ATOM 0 HB2 TYR A 15 -6.927 -10.374 -5.908 1.00 0.00 H new ATOM 0 HB3 TYR A 15 -5.606 -10.266 -7.055 1.00 0.00 H new ATOM 0 HD1 TYR A 15 -5.993 -11.624 -3.561 1.00 0.00 H new ATOM 0 HD2 TYR A 15 -4.660 -12.329 -7.547 1.00 0.00 H new ATOM 0 HE1 TYR A 15 -5.248 -13.873 -2.913 1.00 0.00 H new ATOM 0 HE2 TYR A 15 -3.912 -14.577 -6.899 1.00 0.00 H new ATOM 0 HH TYR A 15 -3.733 -16.071 -5.284 1.00 0.00 H new ATOM 230 N LEU A 16 -4.120 -7.263 -5.930 1.00 0.00 N ATOM 231 CA LEU A 16 -4.003 -6.000 -6.653 1.00 0.00 C ATOM 232 C LEU A 16 -3.531 -6.234 -8.087 1.00 0.00 C ATOM 233 O LEU A 16 -2.382 -6.615 -8.320 1.00 0.00 O ATOM 234 CB LEU A 16 -3.040 -5.055 -5.926 1.00 0.00 C ATOM 235 CG LEU A 16 -3.651 -3.721 -5.486 1.00 0.00 C ATOM 236 CD1 LEU A 16 -3.148 -3.329 -4.104 1.00 0.00 C ATOM 237 CD2 LEU A 16 -3.337 -2.630 -6.500 1.00 0.00 C ATOM 0 H LEU A 16 -3.290 -7.521 -5.396 1.00 0.00 H new ATOM 0 HA LEU A 16 -4.989 -5.538 -6.689 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -2.648 -5.566 -5.046 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -2.192 -4.851 -6.580 1.00 0.00 H new ATOM 0 HG LEU A 16 -4.733 -3.841 -5.434 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -3.594 -2.379 -3.810 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -3.426 -4.098 -3.384 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -2.063 -3.229 -4.127 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -3.779 -1.689 -6.171 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -2.257 -2.513 -6.586 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -3.750 -2.905 -7.470 1.00 0.00 H new ATOM 249 N GLU A 17 -4.430 -6.002 -9.043 1.00 0.00 N ATOM 250 CA GLU A 17 -4.116 -6.183 -10.457 1.00 0.00 C ATOM 251 C GLU A 17 -3.506 -4.911 -11.044 1.00 0.00 C ATOM 252 O GLU A 17 -4.199 -3.910 -11.238 1.00 0.00 O ATOM 253 CB GLU A 17 -5.378 -6.564 -11.238 1.00 0.00 C ATOM 254 CG GLU A 17 -5.863 -7.981 -10.971 1.00 0.00 C ATOM 255 CD GLU A 17 -6.612 -8.573 -12.150 1.00 0.00 C ATOM 256 OE1 GLU A 17 -7.755 -8.141 -12.408 1.00 0.00 O ATOM 257 OE2 GLU A 17 -6.053 -9.464 -12.821 1.00 0.00 O ATOM 0 H GLU A 17 -5.383 -5.688 -8.862 1.00 0.00 H new ATOM 0 HA GLU A 17 -3.388 -6.989 -10.542 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -6.175 -5.864 -10.986 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -5.181 -6.453 -12.304 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -5.009 -8.615 -10.733 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -6.513 -7.980 -10.096 1.00 0.00 H new ATOM 264 N THR A 18 -2.207 -4.958 -11.325 1.00 0.00 N ATOM 265 CA THR A 18 -1.502 -3.809 -11.890 1.00 0.00 C ATOM 266 C THR A 18 -1.018 -4.102 -13.308 1.00 0.00 C ATOM 267 O THR A 18 -0.821 -5.259 -13.683 1.00 0.00 O ATOM 268 CB THR A 18 -0.310 -3.421 -11.006 1.00 0.00 C ATOM 269 OG1 THR A 18 0.272 -4.563 -10.397 1.00 0.00 O ATOM 270 CG2 THR A 18 -0.673 -2.453 -9.901 1.00 0.00 C ATOM 0 H THR A 18 -1.620 -5.778 -11.171 1.00 0.00 H new ATOM 0 HA THR A 18 -2.204 -2.976 -11.929 1.00 0.00 H new ATOM 0 HB THR A 18 0.394 -2.936 -11.682 1.00 0.00 H new ATOM 0 HG1 THR A 18 0.362 -5.278 -11.061 1.00 0.00 H new ATOM 0 HG21 THR A 18 0.216 -2.221 -9.314 1.00 0.00 H new ATOM 0 HG22 THR A 18 -1.070 -1.536 -10.336 1.00 0.00 H new ATOM 0 HG23 THR A 18 -1.427 -2.904 -9.255 1.00 0.00 H new ATOM 278 N SER A 19 -0.814 -3.040 -14.086 1.00 0.00 N ATOM 279 CA SER A 19 -0.334 -3.170 -15.460 1.00 0.00 C ATOM 280 C SER A 19 1.049 -3.822 -15.481 1.00 0.00 C ATOM 281 O SER A 19 1.394 -4.541 -16.419 1.00 0.00 O ATOM 282 CB SER A 19 -0.279 -1.795 -16.134 1.00 0.00 C ATOM 283 OG SER A 19 0.075 -1.904 -17.503 1.00 0.00 O ATOM 0 H SER A 19 -0.974 -2.078 -13.787 1.00 0.00 H new ATOM 0 HA SER A 19 -1.028 -3.805 -16.012 1.00 0.00 H new ATOM 0 HB2 SER A 19 -1.249 -1.305 -16.045 1.00 0.00 H new ATOM 0 HB3 SER A 19 0.445 -1.164 -15.618 1.00 0.00 H new ATOM 0 HG SER A 19 -0.645 -1.536 -18.057 1.00 0.00 H new ATOM 289 N MET A 20 1.832 -3.569 -14.428 1.00 0.00 N ATOM 290 CA MET A 20 3.174 -4.132 -14.305 1.00 0.00 C ATOM 291 C MET A 20 3.111 -5.637 -14.026 1.00 0.00 C ATOM 292 O MET A 20 3.963 -6.398 -14.488 1.00 0.00 O ATOM 293 CB MET A 20 3.946 -3.415 -13.191 1.00 0.00 C ATOM 294 CG MET A 20 5.358 -3.940 -12.980 1.00 0.00 C ATOM 295 SD MET A 20 6.355 -3.882 -14.482 1.00 0.00 S ATOM 296 CE MET A 20 7.892 -3.224 -13.840 1.00 0.00 C ATOM 0 H MET A 20 1.555 -2.975 -13.647 1.00 0.00 H new ATOM 0 HA MET A 20 3.697 -3.984 -15.250 1.00 0.00 H new ATOM 0 HB2 MET A 20 3.996 -2.351 -13.424 1.00 0.00 H new ATOM 0 HB3 MET A 20 3.390 -3.511 -12.258 1.00 0.00 H new ATOM 0 HG2 MET A 20 5.847 -3.354 -12.202 1.00 0.00 H new ATOM 0 HG3 MET A 20 5.309 -4.968 -12.621 1.00 0.00 H new ATOM 0 HE1 MET A 20 8.195 -2.362 -14.434 1.00 0.00 H new ATOM 0 HE2 MET A 20 7.752 -2.919 -12.803 1.00 0.00 H new ATOM 0 HE3 MET A 20 8.666 -3.990 -13.892 1.00 0.00 H new ATOM 306 N GLY A 21 2.094 -6.056 -13.270 1.00 0.00 N ATOM 307 CA GLY A 21 1.927 -7.463 -12.941 1.00 0.00 C ATOM 308 C GLY A 21 0.848 -7.688 -11.895 1.00 0.00 C ATOM 309 O GLY A 21 -0.048 -6.859 -11.737 1.00 0.00 O ATOM 0 H GLY A 21 1.380 -5.441 -12.879 1.00 0.00 H new ATOM 0 HA2 GLY A 21 1.675 -8.017 -13.845 1.00 0.00 H new ATOM 0 HA3 GLY A 21 2.873 -7.863 -12.576 1.00 0.00 H new ATOM 313 N ILE A 22 0.932 -8.808 -11.175 1.00 0.00 N ATOM 314 CA ILE A 22 -0.049 -9.128 -10.138 1.00 0.00 C ATOM 315 C ILE A 22 0.637 -9.448 -8.810 1.00 0.00 C ATOM 316 O ILE A 22 1.546 -10.279 -8.755 1.00 0.00 O ATOM 317 CB ILE A 22 -0.952 -10.313 -10.556 1.00 0.00 C ATOM 318 CG1 ILE A 22 -2.040 -10.557 -9.505 1.00 0.00 C ATOM 319 CG2 ILE A 22 -0.128 -11.578 -10.776 1.00 0.00 C ATOM 320 CD1 ILE A 22 -3.219 -11.349 -10.027 1.00 0.00 C ATOM 0 H ILE A 22 1.667 -9.506 -11.291 1.00 0.00 H new ATOM 0 HA ILE A 22 -0.675 -8.245 -10.009 1.00 0.00 H new ATOM 0 HB ILE A 22 -1.433 -10.054 -11.499 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -1.603 -11.087 -8.658 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -2.395 -9.596 -9.132 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -0.787 -12.395 -11.069 1.00 0.00 H new ATOM 0 HG22 ILE A 22 0.605 -11.403 -11.564 1.00 0.00 H new ATOM 0 HG23 ILE A 22 0.388 -11.841 -9.853 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -3.949 -11.483 -9.229 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -3.681 -10.811 -10.855 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -2.877 -12.324 -10.374 1.00 0.00 H new ATOM 332 N ILE A 23 0.200 -8.779 -7.741 1.00 0.00 N ATOM 333 CA ILE A 23 0.775 -8.988 -6.413 1.00 0.00 C ATOM 334 C ILE A 23 -0.301 -8.963 -5.326 1.00 0.00 C ATOM 335 O ILE A 23 -1.212 -8.133 -5.358 1.00 0.00 O ATOM 336 CB ILE A 23 1.850 -7.927 -6.083 1.00 0.00 C ATOM 337 CG1 ILE A 23 1.292 -6.510 -6.264 1.00 0.00 C ATOM 338 CG2 ILE A 23 3.083 -8.127 -6.953 1.00 0.00 C ATOM 339 CD1 ILE A 23 2.042 -5.458 -5.476 1.00 0.00 C ATOM 0 H ILE A 23 -0.550 -8.088 -7.770 1.00 0.00 H new ATOM 0 HA ILE A 23 1.242 -9.973 -6.431 1.00 0.00 H new ATOM 0 HB ILE A 23 2.138 -8.050 -5.039 1.00 0.00 H new ATOM 0 HG12 ILE A 23 1.322 -6.249 -7.322 1.00 0.00 H new ATOM 0 HG13 ILE A 23 0.245 -6.500 -5.962 1.00 0.00 H new ATOM 0 HG21 ILE A 23 3.829 -7.371 -6.707 1.00 0.00 H new ATOM 0 HG22 ILE A 23 3.498 -9.119 -6.773 1.00 0.00 H new ATOM 0 HG23 ILE A 23 2.806 -8.035 -8.003 1.00 0.00 H new ATOM 0 HD11 ILE A 23 1.592 -4.481 -5.653 1.00 0.00 H new ATOM 0 HD12 ILE A 23 1.991 -5.694 -4.413 1.00 0.00 H new ATOM 0 HD13 ILE A 23 3.084 -5.440 -5.794 1.00 0.00 H new ATOM 351 N VAL A 24 -0.185 -9.877 -4.360 1.00 0.00 N ATOM 352 CA VAL A 24 -1.143 -9.957 -3.258 1.00 0.00 C ATOM 353 C VAL A 24 -0.621 -9.234 -2.017 1.00 0.00 C ATOM 354 O VAL A 24 0.588 -9.187 -1.776 1.00 0.00 O ATOM 355 CB VAL A 24 -1.477 -11.419 -2.884 1.00 0.00 C ATOM 356 CG1 VAL A 24 -2.018 -12.174 -4.088 1.00 0.00 C ATOM 357 CG2 VAL A 24 -0.261 -12.127 -2.302 1.00 0.00 C ATOM 0 H VAL A 24 0.562 -10.570 -4.320 1.00 0.00 H new ATOM 0 HA VAL A 24 -2.053 -9.470 -3.608 1.00 0.00 H new ATOM 0 HB VAL A 24 -2.252 -11.401 -2.118 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -2.246 -13.201 -3.801 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -2.925 -11.687 -4.445 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -1.271 -12.176 -4.882 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -0.525 -13.154 -2.048 1.00 0.00 H new ATOM 0 HG22 VAL A 24 0.544 -12.130 -3.037 1.00 0.00 H new ATOM 0 HG23 VAL A 24 0.069 -11.604 -1.404 1.00 0.00 H new ATOM 367 N LEU A 25 -1.539 -8.669 -1.233 1.00 0.00 N ATOM 368 CA LEU A 25 -1.171 -7.945 -0.018 1.00 0.00 C ATOM 369 C LEU A 25 -1.873 -8.523 1.208 1.00 0.00 C ATOM 370 O LEU A 25 -3.103 -8.581 1.260 1.00 0.00 O ATOM 371 CB LEU A 25 -1.516 -6.458 -0.154 1.00 0.00 C ATOM 372 CG LEU A 25 -1.140 -5.813 -1.491 1.00 0.00 C ATOM 373 CD1 LEU A 25 -1.442 -4.322 -1.462 1.00 0.00 C ATOM 374 CD2 LEU A 25 0.328 -6.058 -1.815 1.00 0.00 C ATOM 0 H LEU A 25 -2.542 -8.699 -1.418 1.00 0.00 H new ATOM 0 HA LEU A 25 -0.095 -8.056 0.116 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -2.588 -6.336 -0.001 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -1.016 -5.912 0.646 1.00 0.00 H new ATOM 0 HG LEU A 25 -1.741 -6.273 -2.276 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -1.170 -3.877 -2.419 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -2.506 -4.170 -1.281 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -0.867 -3.850 -0.665 1.00 0.00 H new ATOM 0 HD21 LEU A 25 0.573 -5.591 -2.769 1.00 0.00 H new ATOM 0 HD22 LEU A 25 0.950 -5.628 -1.030 1.00 0.00 H new ATOM 0 HD23 LEU A 25 0.513 -7.130 -1.878 1.00 0.00 H new ATOM 386 N GLU A 26 -1.082 -8.935 2.197 1.00 0.00 N ATOM 387 CA GLU A 26 -1.622 -9.495 3.431 1.00 0.00 C ATOM 388 C GLU A 26 -1.600 -8.447 4.541 1.00 0.00 C ATOM 389 O GLU A 26 -0.584 -8.259 5.214 1.00 0.00 O ATOM 390 CB GLU A 26 -0.826 -10.732 3.853 1.00 0.00 C ATOM 391 CG GLU A 26 -1.690 -11.841 4.429 1.00 0.00 C ATOM 392 CD GLU A 26 -1.073 -12.486 5.655 1.00 0.00 C ATOM 393 OE1 GLU A 26 -1.183 -11.900 6.753 1.00 0.00 O ATOM 394 OE2 GLU A 26 -0.479 -13.576 5.516 1.00 0.00 O ATOM 0 H GLU A 26 -0.063 -8.891 2.166 1.00 0.00 H new ATOM 0 HA GLU A 26 -2.655 -9.794 3.252 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -0.283 -11.117 2.990 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -0.082 -10.440 4.594 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -2.668 -11.436 4.690 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -1.853 -12.602 3.666 1.00 0.00 H new ATOM 401 N LEU A 27 -2.724 -7.759 4.714 1.00 0.00 N ATOM 402 CA LEU A 27 -2.840 -6.718 5.730 1.00 0.00 C ATOM 403 C LEU A 27 -3.150 -7.321 7.097 1.00 0.00 C ATOM 404 O LEU A 27 -3.832 -8.343 7.195 1.00 0.00 O ATOM 405 CB LEU A 27 -3.923 -5.711 5.332 1.00 0.00 C ATOM 406 CG LEU A 27 -3.507 -4.702 4.254 1.00 0.00 C ATOM 407 CD1 LEU A 27 -3.045 -5.418 2.991 1.00 0.00 C ATOM 408 CD2 LEU A 27 -4.653 -3.751 3.938 1.00 0.00 C ATOM 0 H LEU A 27 -3.570 -7.904 4.162 1.00 0.00 H new ATOM 0 HA LEU A 27 -1.884 -6.199 5.799 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -4.795 -6.260 4.977 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -4.232 -5.162 6.222 1.00 0.00 H new ATOM 0 HG LEU A 27 -2.671 -4.119 4.641 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -2.755 -4.682 2.241 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -2.191 -6.054 3.225 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -3.858 -6.031 2.602 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -4.338 -3.043 3.171 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -5.509 -4.320 3.576 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -4.934 -3.207 4.840 1.00 0.00 H new ATOM 420 N TYR A 28 -2.644 -6.682 8.152 1.00 0.00 N ATOM 421 CA TYR A 28 -2.868 -7.160 9.516 1.00 0.00 C ATOM 422 C TYR A 28 -4.311 -6.910 9.945 1.00 0.00 C ATOM 423 O TYR A 28 -4.679 -5.788 10.294 1.00 0.00 O ATOM 424 CB TYR A 28 -1.907 -6.484 10.502 1.00 0.00 C ATOM 425 CG TYR A 28 -0.445 -6.610 10.126 1.00 0.00 C ATOM 426 CD1 TYR A 28 0.138 -5.720 9.235 1.00 0.00 C ATOM 427 CD2 TYR A 28 0.351 -7.616 10.662 1.00 0.00 C ATOM 428 CE1 TYR A 28 1.469 -5.825 8.886 1.00 0.00 C ATOM 429 CE2 TYR A 28 1.686 -7.728 10.319 1.00 0.00 C ATOM 430 CZ TYR A 28 2.240 -6.830 9.430 1.00 0.00 C ATOM 431 OH TYR A 28 3.568 -6.938 9.083 1.00 0.00 O ATOM 0 H TYR A 28 -2.078 -5.835 8.089 1.00 0.00 H new ATOM 0 HA TYR A 28 -2.677 -8.233 9.526 1.00 0.00 H new ATOM 0 HB2 TYR A 28 -2.163 -5.427 10.575 1.00 0.00 H new ATOM 0 HB3 TYR A 28 -2.055 -6.917 11.491 1.00 0.00 H new ATOM 0 HD1 TYR A 28 -0.461 -4.930 8.807 1.00 0.00 H new ATOM 0 HD2 TYR A 28 -0.080 -8.321 11.357 1.00 0.00 H new ATOM 0 HE1 TYR A 28 1.905 -5.123 8.190 1.00 0.00 H new ATOM 0 HE2 TYR A 28 2.292 -8.514 10.745 1.00 0.00 H new ATOM 0 HH TYR A 28 4.071 -7.322 9.831 1.00 0.00 H new ATOM 441 N TRP A 29 -5.129 -7.961 9.916 1.00 0.00 N ATOM 442 CA TRP A 29 -6.540 -7.846 10.300 1.00 0.00 C ATOM 443 C TRP A 29 -6.735 -7.887 11.824 1.00 0.00 C ATOM 444 O TRP A 29 -7.854 -8.085 12.300 1.00 0.00 O ATOM 445 CB TRP A 29 -7.369 -8.954 9.638 1.00 0.00 C ATOM 446 CG TRP A 29 -6.795 -10.326 9.827 1.00 0.00 C ATOM 447 CD1 TRP A 29 -5.900 -10.956 9.014 1.00 0.00 C ATOM 448 CD2 TRP A 29 -7.079 -11.235 10.896 1.00 0.00 C ATOM 449 NE1 TRP A 29 -5.600 -12.196 9.516 1.00 0.00 N ATOM 450 CE2 TRP A 29 -6.314 -12.394 10.669 1.00 0.00 C ATOM 451 CE3 TRP A 29 -7.902 -11.181 12.024 1.00 0.00 C ATOM 452 CZ2 TRP A 29 -6.350 -13.489 11.529 1.00 0.00 C ATOM 453 CZ3 TRP A 29 -7.937 -12.268 12.876 1.00 0.00 C ATOM 454 CH2 TRP A 29 -7.165 -13.409 12.624 1.00 0.00 C ATOM 0 H TRP A 29 -4.844 -8.898 9.633 1.00 0.00 H new ATOM 0 HA TRP A 29 -6.886 -6.874 9.950 1.00 0.00 H new ATOM 0 HB2 TRP A 29 -8.380 -8.933 10.045 1.00 0.00 H new ATOM 0 HB3 TRP A 29 -7.451 -8.747 8.571 1.00 0.00 H new ATOM 0 HD1 TRP A 29 -5.488 -10.539 8.107 1.00 0.00 H new ATOM 0 HE1 TRP A 29 -4.951 -12.863 9.099 1.00 0.00 H new ATOM 0 HE3 TRP A 29 -8.500 -10.305 12.226 1.00 0.00 H new ATOM 0 HZ2 TRP A 29 -5.755 -14.370 11.338 1.00 0.00 H new ATOM 0 HZ3 TRP A 29 -8.570 -12.237 13.751 1.00 0.00 H new ATOM 0 HH2 TRP A 29 -7.214 -14.243 13.309 1.00 0.00 H new ATOM 465 N LYS A 30 -5.656 -7.692 12.587 1.00 0.00 N ATOM 466 CA LYS A 30 -5.741 -7.700 14.046 1.00 0.00 C ATOM 467 C LYS A 30 -5.778 -6.270 14.582 1.00 0.00 C ATOM 468 O LYS A 30 -6.807 -5.812 15.080 1.00 0.00 O ATOM 469 CB LYS A 30 -4.565 -8.477 14.658 1.00 0.00 C ATOM 470 CG LYS A 30 -4.148 -9.703 13.853 1.00 0.00 C ATOM 471 CD LYS A 30 -2.750 -9.544 13.273 1.00 0.00 C ATOM 472 CE LYS A 30 -2.713 -9.903 11.795 1.00 0.00 C ATOM 473 NZ LYS A 30 -2.883 -11.366 11.569 1.00 0.00 N ATOM 0 H LYS A 30 -4.719 -7.528 12.219 1.00 0.00 H new ATOM 0 HA LYS A 30 -6.664 -8.203 14.334 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -3.710 -7.808 14.751 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -4.835 -8.791 15.666 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -4.179 -10.586 14.491 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -4.861 -9.868 13.045 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -2.415 -8.515 13.407 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -2.054 -10.180 13.820 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -3.501 -9.362 11.271 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -1.764 -9.578 11.367 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -2.268 -11.670 10.787 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -2.625 -11.883 12.434 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -3.875 -11.567 11.328 1.00 0.00 H new ATOM 487 N HIS A 31 -4.651 -5.571 14.468 1.00 0.00 N ATOM 488 CA HIS A 31 -4.545 -4.183 14.925 1.00 0.00 C ATOM 489 C HIS A 31 -4.658 -3.181 13.766 1.00 0.00 C ATOM 490 O HIS A 31 -4.832 -1.984 13.996 1.00 0.00 O ATOM 491 CB HIS A 31 -3.221 -3.966 15.659 1.00 0.00 C ATOM 492 CG HIS A 31 -3.391 -3.482 17.062 1.00 0.00 C ATOM 493 ND1 HIS A 31 -4.026 -4.218 18.041 1.00 0.00 N ATOM 494 CD2 HIS A 31 -3.004 -2.327 17.653 1.00 0.00 C ATOM 495 CE1 HIS A 31 -4.022 -3.538 19.172 1.00 0.00 C ATOM 496 NE2 HIS A 31 -3.408 -2.388 18.963 1.00 0.00 N ATOM 0 H HIS A 31 -3.793 -5.943 14.061 1.00 0.00 H new ATOM 0 HA HIS A 31 -5.379 -4.006 15.604 1.00 0.00 H new ATOM 0 HB2 HIS A 31 -2.663 -4.902 15.671 1.00 0.00 H new ATOM 0 HB3 HIS A 31 -2.621 -3.245 15.104 1.00 0.00 H new ATOM 0 HD2 HIS A 31 -2.476 -1.511 17.182 1.00 0.00 H new ATOM 0 HE1 HIS A 31 -4.448 -3.866 20.109 1.00 0.00 H new ATOM 0 HE2 HIS A 31 -3.258 -1.661 19.663 1.00 0.00 H new ATOM 505 N ALA A 32 -4.542 -3.670 12.525 1.00 0.00 N ATOM 506 CA ALA A 32 -4.615 -2.809 11.344 1.00 0.00 C ATOM 507 C ALA A 32 -5.992 -2.795 10.649 1.00 0.00 C ATOM 508 O ALA A 32 -6.130 -2.124 9.625 1.00 0.00 O ATOM 509 CB ALA A 32 -3.538 -3.205 10.343 1.00 0.00 C ATOM 0 H ALA A 32 -4.397 -4.658 12.316 1.00 0.00 H new ATOM 0 HA ALA A 32 -4.451 -1.795 11.708 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -3.600 -2.559 9.467 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -2.556 -3.098 10.804 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -3.686 -4.242 10.040 1.00 0.00 H new ATOM 515 N PRO A 33 -7.036 -3.518 11.154 1.00 0.00 N ATOM 516 CA PRO A 33 -8.362 -3.529 10.513 1.00 0.00 C ATOM 517 C PRO A 33 -8.796 -2.147 10.023 1.00 0.00 C ATOM 518 O PRO A 33 -9.419 -2.028 8.967 1.00 0.00 O ATOM 519 CB PRO A 33 -9.278 -4.017 11.629 1.00 0.00 C ATOM 520 CG PRO A 33 -8.424 -4.935 12.424 1.00 0.00 C ATOM 521 CD PRO A 33 -7.028 -4.368 12.364 1.00 0.00 C ATOM 0 HA PRO A 33 -8.378 -4.153 9.619 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -9.644 -3.188 12.235 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -10.153 -4.531 11.231 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -8.774 -4.999 13.454 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -8.452 -5.945 12.015 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -6.794 -3.788 13.257 1.00 0.00 H new ATOM 0 HD3 PRO A 33 -6.280 -5.157 12.292 1.00 0.00 H new ATOM 529 N LYS A 34 -8.452 -1.106 10.787 1.00 0.00 N ATOM 530 CA LYS A 34 -8.794 0.265 10.415 1.00 0.00 C ATOM 531 C LYS A 34 -8.115 0.644 9.101 1.00 0.00 C ATOM 532 O LYS A 34 -8.770 1.093 8.160 1.00 0.00 O ATOM 533 CB LYS A 34 -8.377 1.241 11.520 1.00 0.00 C ATOM 534 CG LYS A 34 -9.387 2.349 11.766 1.00 0.00 C ATOM 535 CD LYS A 34 -10.643 1.820 12.444 1.00 0.00 C ATOM 536 CE LYS A 34 -11.903 2.378 11.799 1.00 0.00 C ATOM 537 NZ LYS A 34 -12.983 1.356 11.703 1.00 0.00 N ATOM 0 H LYS A 34 -7.938 -1.189 11.664 1.00 0.00 H new ATOM 0 HA LYS A 34 -9.874 0.325 10.284 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -8.227 0.686 12.446 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -7.418 1.687 11.256 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -8.936 3.123 12.387 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -9.654 2.817 10.818 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -10.656 0.731 12.389 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -10.626 2.085 13.501 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -12.260 3.229 12.379 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -11.666 2.749 10.802 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -13.822 1.779 11.258 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -12.653 0.555 11.128 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -13.229 1.020 12.656 1.00 0.00 H new ATOM 551 N THR A 35 -6.797 0.442 9.043 1.00 0.00 N ATOM 552 CA THR A 35 -6.021 0.742 7.842 1.00 0.00 C ATOM 553 C THR A 35 -6.447 -0.169 6.693 1.00 0.00 C ATOM 554 O THR A 35 -6.563 0.272 5.548 1.00 0.00 O ATOM 555 CB THR A 35 -4.519 0.576 8.111 1.00 0.00 C ATOM 556 OG1 THR A 35 -4.192 0.951 9.441 1.00 0.00 O ATOM 557 CG2 THR A 35 -3.647 1.387 7.176 1.00 0.00 C ATOM 0 H THR A 35 -6.245 0.071 9.817 1.00 0.00 H new ATOM 0 HA THR A 35 -6.213 1.778 7.563 1.00 0.00 H new ATOM 0 HB THR A 35 -4.318 -0.482 7.943 1.00 0.00 H new ATOM 0 HG1 THR A 35 -4.653 1.785 9.668 1.00 0.00 H new ATOM 0 HG21 THR A 35 -2.598 1.222 7.422 1.00 0.00 H new ATOM 0 HG22 THR A 35 -3.831 1.078 6.147 1.00 0.00 H new ATOM 0 HG23 THR A 35 -3.883 2.446 7.284 1.00 0.00 H new ATOM 565 N CYS A 36 -6.686 -1.440 7.014 1.00 0.00 N ATOM 566 CA CYS A 36 -7.112 -2.423 6.020 1.00 0.00 C ATOM 567 C CYS A 36 -8.384 -1.956 5.319 1.00 0.00 C ATOM 568 O CYS A 36 -8.464 -1.974 4.090 1.00 0.00 O ATOM 569 CB CYS A 36 -7.345 -3.786 6.678 1.00 0.00 C ATOM 570 SG CYS A 36 -7.799 -5.105 5.523 1.00 0.00 S ATOM 0 H CYS A 36 -6.591 -1.814 7.958 1.00 0.00 H new ATOM 0 HA CYS A 36 -6.320 -2.524 5.278 1.00 0.00 H new ATOM 0 HB2 CYS A 36 -6.439 -4.080 7.208 1.00 0.00 H new ATOM 0 HB3 CYS A 36 -8.133 -3.686 7.424 1.00 0.00 H new ATOM 0 HG CYS A 36 -7.971 -6.215 6.178 1.00 0.00 H new ATOM 576 N LYS A 37 -9.374 -1.526 6.107 1.00 0.00 N ATOM 577 CA LYS A 37 -10.637 -1.038 5.557 1.00 0.00 C ATOM 578 C LYS A 37 -10.386 0.146 4.627 1.00 0.00 C ATOM 579 O LYS A 37 -10.965 0.230 3.545 1.00 0.00 O ATOM 580 CB LYS A 37 -11.597 -0.635 6.681 1.00 0.00 C ATOM 581 CG LYS A 37 -12.444 -1.790 7.195 1.00 0.00 C ATOM 582 CD LYS A 37 -13.753 -1.306 7.799 1.00 0.00 C ATOM 583 CE LYS A 37 -14.162 -2.155 8.994 1.00 0.00 C ATOM 584 NZ LYS A 37 -15.107 -1.435 9.895 1.00 0.00 N ATOM 0 H LYS A 37 -9.323 -1.507 7.126 1.00 0.00 H new ATOM 0 HA LYS A 37 -11.097 -1.844 4.985 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -11.022 -0.219 7.508 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -12.255 0.156 6.321 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -12.654 -2.479 6.377 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -11.882 -2.347 7.944 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -13.650 -0.266 8.108 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -14.538 -1.337 7.043 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -14.627 -3.076 8.642 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -13.273 -2.442 9.556 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -15.360 -2.049 10.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -14.655 -0.569 10.252 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -15.967 -1.184 9.367 1.00 0.00 H new ATOM 598 N ASN A 38 -9.503 1.052 5.056 1.00 0.00 N ATOM 599 CA ASN A 38 -9.150 2.229 4.264 1.00 0.00 C ATOM 600 C ASN A 38 -8.550 1.814 2.922 1.00 0.00 C ATOM 601 O ASN A 38 -8.989 2.275 1.869 1.00 0.00 O ATOM 602 CB ASN A 38 -8.151 3.107 5.030 1.00 0.00 C ATOM 603 CG ASN A 38 -8.085 4.526 4.495 1.00 0.00 C ATOM 604 OD1 ASN A 38 -8.559 5.463 5.134 1.00 0.00 O ATOM 605 ND2 ASN A 38 -7.489 4.693 3.317 1.00 0.00 N ATOM 0 H ASN A 38 -9.019 0.990 5.952 1.00 0.00 H new ATOM 0 HA ASN A 38 -10.059 2.801 4.080 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -8.430 3.133 6.083 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -7.160 2.656 4.974 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -7.412 5.626 2.912 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -7.109 3.888 2.819 1.00 0.00 H new ATOM 612 N PHE A 39 -7.539 0.943 2.971 1.00 0.00 N ATOM 613 CA PHE A 39 -6.871 0.464 1.761 1.00 0.00 C ATOM 614 C PHE A 39 -7.847 -0.276 0.848 1.00 0.00 C ATOM 615 O PHE A 39 -7.821 -0.102 -0.371 1.00 0.00 O ATOM 616 CB PHE A 39 -5.695 -0.451 2.122 1.00 0.00 C ATOM 617 CG PHE A 39 -4.450 -0.180 1.319 1.00 0.00 C ATOM 618 CD1 PHE A 39 -3.783 1.030 1.433 1.00 0.00 C ATOM 619 CD2 PHE A 39 -3.948 -1.137 0.451 1.00 0.00 C ATOM 620 CE1 PHE A 39 -2.641 1.279 0.697 1.00 0.00 C ATOM 621 CE2 PHE A 39 -2.806 -0.893 -0.288 1.00 0.00 C ATOM 622 CZ PHE A 39 -2.152 0.317 -0.164 1.00 0.00 C ATOM 0 H PHE A 39 -7.166 0.555 3.837 1.00 0.00 H new ATOM 0 HA PHE A 39 -6.492 1.334 1.224 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -5.466 -0.334 3.181 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -5.994 -1.489 1.973 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -4.161 1.787 2.105 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -4.456 -2.085 0.351 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -2.131 2.226 0.795 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -2.426 -1.647 -0.961 1.00 0.00 H new ATOM 0 HZ PHE A 39 -1.259 0.510 -0.740 1.00 0.00 H new ATOM 632 N ALA A 40 -8.708 -1.098 1.447 1.00 0.00 N ATOM 633 CA ALA A 40 -9.697 -1.862 0.690 1.00 0.00 C ATOM 634 C ALA A 40 -10.721 -0.935 0.042 1.00 0.00 C ATOM 635 O ALA A 40 -11.076 -1.110 -1.124 1.00 0.00 O ATOM 636 CB ALA A 40 -10.394 -2.877 1.589 1.00 0.00 C ATOM 0 H ALA A 40 -8.740 -1.251 2.455 1.00 0.00 H new ATOM 0 HA ALA A 40 -9.174 -2.400 -0.101 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -11.127 -3.436 1.007 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -9.656 -3.566 2.001 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -10.898 -2.356 2.403 1.00 0.00 H new ATOM 642 N GLU A 41 -11.191 0.052 0.805 1.00 0.00 N ATOM 643 CA GLU A 41 -12.174 1.009 0.304 1.00 0.00 C ATOM 644 C GLU A 41 -11.579 1.894 -0.789 1.00 0.00 C ATOM 645 O GLU A 41 -12.229 2.157 -1.797 1.00 0.00 O ATOM 646 CB GLU A 41 -12.713 1.877 1.446 1.00 0.00 C ATOM 647 CG GLU A 41 -14.082 1.440 1.942 1.00 0.00 C ATOM 648 CD GLU A 41 -14.040 0.106 2.664 1.00 0.00 C ATOM 649 OE1 GLU A 41 -14.046 -0.940 1.981 1.00 0.00 O ATOM 650 OE2 GLU A 41 -13.997 0.109 3.912 1.00 0.00 O ATOM 0 H GLU A 41 -10.906 0.209 1.772 1.00 0.00 H new ATOM 0 HA GLU A 41 -12.998 0.440 -0.128 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -12.008 1.850 2.277 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -12.770 2.912 1.110 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -14.481 2.200 2.613 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -14.766 1.370 1.096 1.00 0.00 H new ATOM 657 N LEU A 42 -10.341 2.349 -0.590 1.00 0.00 N ATOM 658 CA LEU A 42 -9.675 3.200 -1.577 1.00 0.00 C ATOM 659 C LEU A 42 -9.486 2.462 -2.905 1.00 0.00 C ATOM 660 O LEU A 42 -9.546 3.070 -3.976 1.00 0.00 O ATOM 661 CB LEU A 42 -8.320 3.679 -1.048 1.00 0.00 C ATOM 662 CG LEU A 42 -8.059 5.180 -1.205 1.00 0.00 C ATOM 663 CD1 LEU A 42 -8.086 5.874 0.148 1.00 0.00 C ATOM 664 CD2 LEU A 42 -6.728 5.421 -1.904 1.00 0.00 C ATOM 0 H LEU A 42 -9.783 2.145 0.239 1.00 0.00 H new ATOM 0 HA LEU A 42 -10.313 4.066 -1.753 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -8.247 3.421 0.009 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -7.531 3.132 -1.564 1.00 0.00 H new ATOM 0 HG LEU A 42 -8.852 5.603 -1.821 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -7.898 6.939 0.014 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -9.063 5.733 0.610 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -7.316 5.448 0.791 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -6.560 6.493 -2.007 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -5.923 4.982 -1.315 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -6.747 4.961 -2.892 1.00 0.00 H new ATOM 676 N ALA A 43 -9.254 1.149 -2.827 1.00 0.00 N ATOM 677 CA ALA A 43 -9.053 0.329 -4.021 1.00 0.00 C ATOM 678 C ALA A 43 -10.382 -0.111 -4.640 1.00 0.00 C ATOM 679 O ALA A 43 -10.478 -0.278 -5.856 1.00 0.00 O ATOM 680 CB ALA A 43 -8.200 -0.888 -3.686 1.00 0.00 C ATOM 0 H ALA A 43 -9.201 0.633 -1.949 1.00 0.00 H new ATOM 0 HA ALA A 43 -8.533 0.942 -4.758 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -8.058 -1.491 -4.583 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -7.230 -0.561 -3.311 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -8.701 -1.485 -2.924 1.00 0.00 H new ATOM 686 N ARG A 44 -11.402 -0.305 -3.803 1.00 0.00 N ATOM 687 CA ARG A 44 -12.718 -0.732 -4.282 1.00 0.00 C ATOM 688 C ARG A 44 -13.557 0.460 -4.754 1.00 0.00 C ATOM 689 O ARG A 44 -14.280 0.363 -5.746 1.00 0.00 O ATOM 690 CB ARG A 44 -13.465 -1.491 -3.181 1.00 0.00 C ATOM 691 CG ARG A 44 -12.949 -2.905 -2.954 1.00 0.00 C ATOM 692 CD ARG A 44 -13.705 -3.603 -1.832 1.00 0.00 C ATOM 693 NE ARG A 44 -14.006 -4.998 -2.154 1.00 0.00 N ATOM 694 CZ ARG A 44 -14.911 -5.737 -1.505 1.00 0.00 C ATOM 695 NH1 ARG A 44 -15.604 -5.222 -0.492 1.00 0.00 N ATOM 696 NH2 ARG A 44 -15.125 -6.995 -1.871 1.00 0.00 N ATOM 0 H ARG A 44 -11.343 -0.174 -2.793 1.00 0.00 H new ATOM 0 HA ARG A 44 -12.561 -1.394 -5.133 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -13.387 -0.931 -2.249 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -14.523 -1.537 -3.438 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -13.048 -3.481 -3.874 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -11.887 -2.871 -2.712 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -13.114 -3.562 -0.917 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -14.634 -3.069 -1.635 1.00 0.00 H new ATOM 0 HE ARG A 44 -13.494 -5.433 -2.921 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -15.446 -4.256 -0.205 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -16.293 -5.793 -0.003 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -14.599 -7.397 -2.647 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -15.815 -7.560 -1.376 1.00 0.00 H new ATOM 710 N ARG A 45 -13.464 1.577 -4.032 1.00 0.00 N ATOM 711 CA ARG A 45 -14.221 2.785 -4.367 1.00 0.00 C ATOM 712 C ARG A 45 -13.848 3.317 -5.751 1.00 0.00 C ATOM 713 O ARG A 45 -14.708 3.446 -6.622 1.00 0.00 O ATOM 714 CB ARG A 45 -13.987 3.865 -3.307 1.00 0.00 C ATOM 715 CG ARG A 45 -14.941 5.046 -3.405 1.00 0.00 C ATOM 716 CD ARG A 45 -15.478 5.440 -2.036 1.00 0.00 C ATOM 717 NE ARG A 45 -16.632 6.335 -2.130 1.00 0.00 N ATOM 718 CZ ARG A 45 -17.507 6.530 -1.138 1.00 0.00 C ATOM 719 NH1 ARG A 45 -17.360 5.903 0.027 1.00 0.00 N ATOM 720 NH2 ARG A 45 -18.531 7.359 -1.311 1.00 0.00 N ATOM 0 H ARG A 45 -12.870 1.671 -3.208 1.00 0.00 H new ATOM 0 HA ARG A 45 -15.278 2.521 -4.385 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -14.082 3.416 -2.318 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -12.964 4.230 -3.395 1.00 0.00 H new ATOM 0 HG2 ARG A 45 -14.426 5.895 -3.854 1.00 0.00 H new ATOM 0 HG3 ARG A 45 -15.771 4.792 -4.064 1.00 0.00 H new ATOM 0 HD2 ARG A 45 -15.761 4.542 -1.487 1.00 0.00 H new ATOM 0 HD3 ARG A 45 -14.688 5.928 -1.465 1.00 0.00 H new ATOM 0 HE ARG A 45 -16.777 6.840 -3.004 1.00 0.00 H new ATOM 0 HH11 ARG A 45 -16.575 5.268 0.169 1.00 0.00 H new ATOM 0 HH12 ARG A 45 -18.033 6.058 0.778 1.00 0.00 H new ATOM 0 HH21 ARG A 45 -18.649 7.846 -2.200 1.00 0.00 H new ATOM 0 HH22 ARG A 45 -19.199 7.509 -0.555 1.00 0.00 H new ATOM 734 N GLY A 46 -12.566 3.630 -5.947 1.00 0.00 N ATOM 735 CA GLY A 46 -12.117 4.148 -7.229 1.00 0.00 C ATOM 736 C GLY A 46 -11.100 5.263 -7.087 1.00 0.00 C ATOM 737 O GLY A 46 -11.367 6.406 -7.462 1.00 0.00 O ATOM 0 H GLY A 46 -11.834 3.534 -5.243 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -11.681 3.336 -7.811 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -12.977 4.516 -7.789 1.00 0.00 H new ATOM 741 N TYR A 47 -9.930 4.930 -6.547 1.00 0.00 N ATOM 742 CA TYR A 47 -8.862 5.908 -6.358 1.00 0.00 C ATOM 743 C TYR A 47 -7.526 5.352 -6.840 1.00 0.00 C ATOM 744 O TYR A 47 -6.920 5.892 -7.767 1.00 0.00 O ATOM 745 CB TYR A 47 -8.764 6.316 -4.886 1.00 0.00 C ATOM 746 CG TYR A 47 -9.681 7.456 -4.509 1.00 0.00 C ATOM 747 CD1 TYR A 47 -10.989 7.215 -4.106 1.00 0.00 C ATOM 748 CD2 TYR A 47 -9.240 8.773 -4.556 1.00 0.00 C ATOM 749 CE1 TYR A 47 -11.830 8.254 -3.760 1.00 0.00 C ATOM 750 CE2 TYR A 47 -10.076 9.817 -4.210 1.00 0.00 C ATOM 751 CZ TYR A 47 -11.370 9.553 -3.812 1.00 0.00 C ATOM 752 OH TYR A 47 -12.205 10.590 -3.466 1.00 0.00 O ATOM 0 H TYR A 47 -9.697 3.988 -6.232 1.00 0.00 H new ATOM 0 HA TYR A 47 -9.102 6.790 -6.951 1.00 0.00 H new ATOM 0 HB2 TYR A 47 -8.997 5.453 -4.263 1.00 0.00 H new ATOM 0 HB3 TYR A 47 -7.735 6.601 -4.665 1.00 0.00 H new ATOM 0 HD1 TYR A 47 -11.353 6.199 -4.063 1.00 0.00 H new ATOM 0 HD2 TYR A 47 -8.228 8.984 -4.868 1.00 0.00 H new ATOM 0 HE1 TYR A 47 -12.844 8.050 -3.450 1.00 0.00 H new ATOM 0 HE2 TYR A 47 -9.718 10.835 -4.251 1.00 0.00 H new ATOM 0 HH TYR A 47 -11.835 11.063 -2.691 1.00 0.00 H new ATOM 762 N TYR A 48 -7.071 4.268 -6.209 1.00 0.00 N ATOM 763 CA TYR A 48 -5.805 3.639 -6.582 1.00 0.00 C ATOM 764 C TYR A 48 -5.833 3.160 -8.033 1.00 0.00 C ATOM 765 O TYR A 48 -4.859 3.335 -8.767 1.00 0.00 O ATOM 766 CB TYR A 48 -5.493 2.459 -5.657 1.00 0.00 C ATOM 767 CG TYR A 48 -4.756 2.842 -4.389 1.00 0.00 C ATOM 768 CD1 TYR A 48 -3.670 3.713 -4.419 1.00 0.00 C ATOM 769 CD2 TYR A 48 -5.145 2.324 -3.160 1.00 0.00 C ATOM 770 CE1 TYR A 48 -2.997 4.053 -3.260 1.00 0.00 C ATOM 771 CE2 TYR A 48 -4.478 2.662 -1.998 1.00 0.00 C ATOM 772 CZ TYR A 48 -3.405 3.525 -2.054 1.00 0.00 C ATOM 773 OH TYR A 48 -2.738 3.863 -0.898 1.00 0.00 O ATOM 0 H TYR A 48 -7.559 3.809 -5.440 1.00 0.00 H new ATOM 0 HA TYR A 48 -5.023 4.391 -6.478 1.00 0.00 H new ATOM 0 HB2 TYR A 48 -6.427 1.967 -5.386 1.00 0.00 H new ATOM 0 HB3 TYR A 48 -4.896 1.730 -6.205 1.00 0.00 H new ATOM 0 HD1 TYR A 48 -3.348 4.129 -5.362 1.00 0.00 H new ATOM 0 HD2 TYR A 48 -5.984 1.645 -3.112 1.00 0.00 H new ATOM 0 HE1 TYR A 48 -2.156 4.729 -3.300 1.00 0.00 H new ATOM 0 HE2 TYR A 48 -4.796 2.252 -1.051 1.00 0.00 H new ATOM 0 HH TYR A 48 -2.842 3.146 -0.238 1.00 0.00 H new ATOM 783 N ASN A 49 -6.951 2.553 -8.445 1.00 0.00 N ATOM 784 CA ASN A 49 -7.085 2.054 -9.816 1.00 0.00 C ATOM 785 C ASN A 49 -7.123 3.211 -10.809 1.00 0.00 C ATOM 786 O ASN A 49 -8.150 3.871 -10.977 1.00 0.00 O ATOM 787 CB ASN A 49 -8.333 1.169 -9.985 1.00 0.00 C ATOM 788 CG ASN A 49 -9.564 1.715 -9.285 1.00 0.00 C ATOM 789 OD1 ASN A 49 -10.193 2.661 -9.757 1.00 0.00 O ATOM 790 ND2 ASN A 49 -9.920 1.111 -8.156 1.00 0.00 N ATOM 0 H ASN A 49 -7.768 2.397 -7.855 1.00 0.00 H new ATOM 0 HA ASN A 49 -6.210 1.438 -10.022 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -8.549 1.058 -11.048 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -8.117 0.173 -9.598 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -10.744 1.429 -7.645 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -9.369 0.330 -7.800 1.00 0.00 H new ATOM 797 N GLY A 50 -5.986 3.453 -11.459 1.00 0.00 N ATOM 798 CA GLY A 50 -5.888 4.531 -12.424 1.00 0.00 C ATOM 799 C GLY A 50 -4.561 5.263 -12.342 1.00 0.00 C ATOM 800 O GLY A 50 -4.046 5.738 -13.355 1.00 0.00 O ATOM 0 H GLY A 50 -5.128 2.917 -11.332 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -6.016 4.128 -13.429 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -6.701 5.238 -12.258 1.00 0.00 H new ATOM 804 N THR A 51 -4.004 5.357 -11.131 1.00 0.00 N ATOM 805 CA THR A 51 -2.729 6.041 -10.921 1.00 0.00 C ATOM 806 C THR A 51 -1.543 5.095 -11.146 1.00 0.00 C ATOM 807 O THR A 51 -1.709 3.987 -11.663 1.00 0.00 O ATOM 808 CB THR A 51 -2.678 6.639 -9.511 1.00 0.00 C ATOM 809 OG1 THR A 51 -1.549 7.484 -9.364 1.00 0.00 O ATOM 810 CG2 THR A 51 -2.618 5.596 -8.413 1.00 0.00 C ATOM 0 H THR A 51 -4.417 4.968 -10.283 1.00 0.00 H new ATOM 0 HA THR A 51 -2.653 6.846 -11.651 1.00 0.00 H new ATOM 0 HB THR A 51 -3.608 7.198 -9.404 1.00 0.00 H new ATOM 0 HG1 THR A 51 -1.214 7.425 -8.445 1.00 0.00 H new ATOM 0 HG21 THR A 51 -2.584 6.091 -7.442 1.00 0.00 H new ATOM 0 HG22 THR A 51 -3.502 4.961 -8.466 1.00 0.00 H new ATOM 0 HG23 THR A 51 -1.724 4.985 -8.540 1.00 0.00 H new ATOM 818 N LYS A 52 -0.346 5.541 -10.756 1.00 0.00 N ATOM 819 CA LYS A 52 0.866 4.740 -10.918 1.00 0.00 C ATOM 820 C LYS A 52 1.903 5.054 -9.831 1.00 0.00 C ATOM 821 O LYS A 52 1.630 5.814 -8.900 1.00 0.00 O ATOM 822 CB LYS A 52 1.466 4.973 -12.311 1.00 0.00 C ATOM 823 CG LYS A 52 1.916 6.406 -12.563 1.00 0.00 C ATOM 824 CD LYS A 52 2.840 6.494 -13.768 1.00 0.00 C ATOM 825 CE LYS A 52 2.836 7.887 -14.377 1.00 0.00 C ATOM 826 NZ LYS A 52 1.642 8.116 -15.239 1.00 0.00 N ATOM 0 H LYS A 52 -0.192 6.453 -10.326 1.00 0.00 H new ATOM 0 HA LYS A 52 0.590 3.690 -10.815 1.00 0.00 H new ATOM 0 HB2 LYS A 52 2.319 4.307 -12.443 1.00 0.00 H new ATOM 0 HB3 LYS A 52 0.727 4.698 -13.064 1.00 0.00 H new ATOM 0 HG2 LYS A 52 1.044 7.040 -12.724 1.00 0.00 H new ATOM 0 HG3 LYS A 52 2.429 6.788 -11.681 1.00 0.00 H new ATOM 0 HD2 LYS A 52 3.854 6.230 -13.469 1.00 0.00 H new ATOM 0 HD3 LYS A 52 2.530 5.767 -14.519 1.00 0.00 H new ATOM 0 HE2 LYS A 52 2.856 8.631 -13.581 1.00 0.00 H new ATOM 0 HE3 LYS A 52 3.742 8.027 -14.967 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 1.678 9.077 -15.634 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 1.635 7.423 -16.014 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 0.778 8.008 -14.671 1.00 0.00 H new ATOM 840 N PHE A 53 3.095 4.462 -9.960 1.00 0.00 N ATOM 841 CA PHE A 53 4.177 4.674 -8.995 1.00 0.00 C ATOM 842 C PHE A 53 4.945 5.956 -9.315 1.00 0.00 C ATOM 843 O PHE A 53 5.479 6.108 -10.415 1.00 0.00 O ATOM 844 CB PHE A 53 5.138 3.480 -8.996 1.00 0.00 C ATOM 845 CG PHE A 53 4.566 2.246 -8.356 1.00 0.00 C ATOM 846 CD1 PHE A 53 3.420 1.655 -8.864 1.00 0.00 C ATOM 847 CD2 PHE A 53 5.170 1.681 -7.244 1.00 0.00 C ATOM 848 CE1 PHE A 53 2.888 0.525 -8.278 1.00 0.00 C ATOM 849 CE2 PHE A 53 4.641 0.551 -6.652 1.00 0.00 C ATOM 850 CZ PHE A 53 3.498 -0.028 -7.170 1.00 0.00 C ATOM 0 H PHE A 53 3.334 3.831 -10.725 1.00 0.00 H new ATOM 0 HA PHE A 53 3.731 4.771 -8.005 1.00 0.00 H new ATOM 0 HB2 PHE A 53 5.417 3.250 -10.024 1.00 0.00 H new ATOM 0 HB3 PHE A 53 6.052 3.760 -8.473 1.00 0.00 H new ATOM 0 HD1 PHE A 53 2.937 2.084 -9.729 1.00 0.00 H new ATOM 0 HD2 PHE A 53 6.064 2.129 -6.836 1.00 0.00 H new ATOM 0 HE1 PHE A 53 1.995 0.074 -8.686 1.00 0.00 H new ATOM 0 HE2 PHE A 53 5.120 0.120 -5.785 1.00 0.00 H new ATOM 0 HZ PHE A 53 3.083 -0.912 -6.709 1.00 0.00 H new ATOM 860 N HIS A 54 4.994 6.877 -8.350 1.00 0.00 N ATOM 861 CA HIS A 54 5.696 8.150 -8.539 1.00 0.00 C ATOM 862 C HIS A 54 7.057 8.183 -7.829 1.00 0.00 C ATOM 863 O HIS A 54 7.668 9.246 -7.709 1.00 0.00 O ATOM 864 CB HIS A 54 4.824 9.319 -8.055 1.00 0.00 C ATOM 865 CG HIS A 54 4.349 9.207 -6.631 1.00 0.00 C ATOM 866 ND1 HIS A 54 4.886 8.328 -5.707 1.00 0.00 N ATOM 867 CD2 HIS A 54 3.377 9.885 -5.973 1.00 0.00 C ATOM 868 CE1 HIS A 54 4.265 8.473 -4.550 1.00 0.00 C ATOM 869 NE2 HIS A 54 3.346 9.410 -4.685 1.00 0.00 N ATOM 0 H HIS A 54 4.559 6.767 -7.434 1.00 0.00 H new ATOM 0 HA HIS A 54 5.885 8.252 -9.608 1.00 0.00 H new ATOM 0 HB2 HIS A 54 5.390 10.244 -8.162 1.00 0.00 H new ATOM 0 HB3 HIS A 54 3.955 9.399 -8.708 1.00 0.00 H new ATOM 0 HD2 HIS A 54 2.744 10.656 -6.386 1.00 0.00 H new ATOM 0 HE1 HIS A 54 4.474 7.919 -3.647 1.00 0.00 H new ATOM 0 HE2 HIS A 54 2.714 9.730 -3.951 1.00 0.00 H new ATOM 878 N ARG A 55 7.533 7.025 -7.361 1.00 0.00 N ATOM 879 CA ARG A 55 8.821 6.952 -6.671 1.00 0.00 C ATOM 880 C ARG A 55 9.394 5.537 -6.725 1.00 0.00 C ATOM 881 O ARG A 55 8.855 4.617 -6.105 1.00 0.00 O ATOM 882 CB ARG A 55 8.673 7.400 -5.213 1.00 0.00 C ATOM 883 CG ARG A 55 8.985 8.872 -4.987 1.00 0.00 C ATOM 884 CD ARG A 55 10.221 9.056 -4.117 1.00 0.00 C ATOM 885 NE ARG A 55 10.102 10.214 -3.233 1.00 0.00 N ATOM 886 CZ ARG A 55 10.294 11.476 -3.626 1.00 0.00 C ATOM 887 NH1 ARG A 55 10.624 11.748 -4.887 1.00 0.00 N ATOM 888 NH2 ARG A 55 10.157 12.469 -2.754 1.00 0.00 N ATOM 0 H ARG A 55 7.048 6.132 -7.447 1.00 0.00 H new ATOM 0 HA ARG A 55 9.512 7.623 -7.181 1.00 0.00 H new ATOM 0 HB2 ARG A 55 7.654 7.200 -4.883 1.00 0.00 H new ATOM 0 HB3 ARG A 55 9.334 6.798 -4.589 1.00 0.00 H new ATOM 0 HG2 ARG A 55 9.139 9.363 -5.948 1.00 0.00 H new ATOM 0 HG3 ARG A 55 8.131 9.357 -4.514 1.00 0.00 H new ATOM 0 HD2 ARG A 55 10.380 8.159 -3.519 1.00 0.00 H new ATOM 0 HD3 ARG A 55 11.098 9.175 -4.754 1.00 0.00 H new ATOM 0 HE ARG A 55 9.857 10.048 -2.257 1.00 0.00 H new ATOM 0 HH11 ARG A 55 10.732 10.990 -5.561 1.00 0.00 H new ATOM 0 HH12 ARG A 55 10.769 12.714 -5.179 1.00 0.00 H new ATOM 0 HH21 ARG A 55 9.906 12.267 -1.786 1.00 0.00 H new ATOM 0 HH22 ARG A 55 10.303 13.433 -3.052 1.00 0.00 H new ATOM 902 N ILE A 56 10.487 5.368 -7.471 1.00 0.00 N ATOM 903 CA ILE A 56 11.130 4.063 -7.608 1.00 0.00 C ATOM 904 C ILE A 56 12.648 4.173 -7.461 1.00 0.00 C ATOM 905 O ILE A 56 13.308 4.864 -8.239 1.00 0.00 O ATOM 906 CB ILE A 56 10.811 3.411 -8.975 1.00 0.00 C ATOM 907 CG1 ILE A 56 9.308 3.462 -9.274 1.00 0.00 C ATOM 908 CG2 ILE A 56 11.315 1.974 -9.015 1.00 0.00 C ATOM 909 CD1 ILE A 56 8.465 2.633 -8.327 1.00 0.00 C ATOM 0 H ILE A 56 10.944 6.119 -7.989 1.00 0.00 H new ATOM 0 HA ILE A 56 10.731 3.437 -6.810 1.00 0.00 H new ATOM 0 HB ILE A 56 11.328 3.981 -9.747 1.00 0.00 H new ATOM 0 HG12 ILE A 56 8.974 4.499 -9.230 1.00 0.00 H new ATOM 0 HG13 ILE A 56 9.138 3.116 -10.294 1.00 0.00 H new ATOM 0 HG21 ILE A 56 11.081 1.533 -9.984 1.00 0.00 H new ATOM 0 HG22 ILE A 56 12.394 1.963 -8.862 1.00 0.00 H new ATOM 0 HG23 ILE A 56 10.831 1.397 -8.227 1.00 0.00 H new ATOM 0 HD11 ILE A 56 7.414 2.721 -8.604 1.00 0.00 H new ATOM 0 HD12 ILE A 56 8.770 1.588 -8.388 1.00 0.00 H new ATOM 0 HD13 ILE A 56 8.603 2.993 -7.307 1.00 0.00 H new ATOM 921 N ILE A 57 13.198 3.474 -6.467 1.00 0.00 N ATOM 922 CA ILE A 57 14.639 3.479 -6.225 1.00 0.00 C ATOM 923 C ILE A 57 15.246 2.124 -6.583 1.00 0.00 C ATOM 924 O ILE A 57 14.930 1.108 -5.958 1.00 0.00 O ATOM 925 CB ILE A 57 14.976 3.819 -4.754 1.00 0.00 C ATOM 926 CG1 ILE A 57 14.315 5.137 -4.340 1.00 0.00 C ATOM 927 CG2 ILE A 57 16.485 3.899 -4.554 1.00 0.00 C ATOM 928 CD1 ILE A 57 12.892 4.979 -3.857 1.00 0.00 C ATOM 0 H ILE A 57 12.665 2.897 -5.816 1.00 0.00 H new ATOM 0 HA ILE A 57 15.067 4.254 -6.861 1.00 0.00 H new ATOM 0 HB ILE A 57 14.584 3.022 -4.122 1.00 0.00 H new ATOM 0 HG12 ILE A 57 14.908 5.598 -3.550 1.00 0.00 H new ATOM 0 HG13 ILE A 57 14.327 5.821 -5.188 1.00 0.00 H new ATOM 0 HG21 ILE A 57 16.702 4.139 -3.513 1.00 0.00 H new ATOM 0 HG22 ILE A 57 16.937 2.940 -4.807 1.00 0.00 H new ATOM 0 HG23 ILE A 57 16.897 4.675 -5.199 1.00 0.00 H new ATOM 0 HD11 ILE A 57 12.491 5.954 -3.582 1.00 0.00 H new ATOM 0 HD12 ILE A 57 12.284 4.548 -4.652 1.00 0.00 H new ATOM 0 HD13 ILE A 57 12.874 4.321 -2.988 1.00 0.00 H new ATOM 940 N LYS A 58 16.110 2.121 -7.600 1.00 0.00 N ATOM 941 CA LYS A 58 16.766 0.897 -8.063 1.00 0.00 C ATOM 942 C LYS A 58 17.495 0.187 -6.922 1.00 0.00 C ATOM 943 O LYS A 58 18.347 0.778 -6.255 1.00 0.00 O ATOM 944 CB LYS A 58 17.750 1.218 -9.196 1.00 0.00 C ATOM 945 CG LYS A 58 18.465 -0.003 -9.756 1.00 0.00 C ATOM 946 CD LYS A 58 19.899 -0.091 -9.253 1.00 0.00 C ATOM 947 CE LYS A 58 20.539 -1.427 -9.604 1.00 0.00 C ATOM 948 NZ LYS A 58 22.022 -1.325 -9.720 1.00 0.00 N ATOM 0 H LYS A 58 16.373 2.958 -8.121 1.00 0.00 H new ATOM 0 HA LYS A 58 15.993 0.226 -8.437 1.00 0.00 H new ATOM 0 HB2 LYS A 58 17.210 1.713 -10.003 1.00 0.00 H new ATOM 0 HB3 LYS A 58 18.493 1.926 -8.829 1.00 0.00 H new ATOM 0 HG2 LYS A 58 17.923 -0.905 -9.472 1.00 0.00 H new ATOM 0 HG3 LYS A 58 18.463 0.041 -10.845 1.00 0.00 H new ATOM 0 HD2 LYS A 58 20.487 0.719 -9.686 1.00 0.00 H new ATOM 0 HD3 LYS A 58 19.914 0.047 -8.172 1.00 0.00 H new ATOM 0 HE2 LYS A 58 20.285 -2.162 -8.840 1.00 0.00 H new ATOM 0 HE3 LYS A 58 20.126 -1.790 -10.545 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 22.416 -2.257 -9.960 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 22.266 -0.643 -10.467 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 22.420 -1.004 -8.814 1.00 0.00 H new ATOM 962 N ASP A 59 17.152 -1.087 -6.714 1.00 0.00 N ATOM 963 CA ASP A 59 17.762 -1.902 -5.665 1.00 0.00 C ATOM 964 C ASP A 59 17.558 -1.270 -4.284 1.00 0.00 C ATOM 965 O ASP A 59 18.522 -0.992 -3.567 1.00 0.00 O ATOM 966 CB ASP A 59 19.257 -2.104 -5.948 1.00 0.00 C ATOM 967 CG ASP A 59 19.748 -3.482 -5.541 1.00 0.00 C ATOM 968 OD1 ASP A 59 19.540 -3.869 -4.371 1.00 0.00 O ATOM 969 OD2 ASP A 59 20.341 -4.176 -6.394 1.00 0.00 O ATOM 0 H ASP A 59 16.448 -1.578 -7.265 1.00 0.00 H new ATOM 0 HA ASP A 59 17.270 -2.875 -5.664 1.00 0.00 H new ATOM 0 HB2 ASP A 59 19.445 -1.955 -7.011 1.00 0.00 H new ATOM 0 HB3 ASP A 59 19.830 -1.346 -5.414 1.00 0.00 H new ATOM 974 N PHE A 60 16.295 -1.047 -3.915 1.00 0.00 N ATOM 975 CA PHE A 60 15.971 -0.450 -2.621 1.00 0.00 C ATOM 976 C PHE A 60 14.485 -0.632 -2.277 1.00 0.00 C ATOM 977 O PHE A 60 14.130 -1.543 -1.525 1.00 0.00 O ATOM 978 CB PHE A 60 16.359 1.037 -2.613 1.00 0.00 C ATOM 979 CG PHE A 60 16.489 1.631 -1.235 1.00 0.00 C ATOM 980 CD1 PHE A 60 15.395 1.700 -0.387 1.00 0.00 C ATOM 981 CD2 PHE A 60 17.705 2.127 -0.793 1.00 0.00 C ATOM 982 CE1 PHE A 60 15.511 2.251 0.875 1.00 0.00 C ATOM 983 CE2 PHE A 60 17.827 2.681 0.467 1.00 0.00 C ATOM 984 CZ PHE A 60 16.729 2.743 1.302 1.00 0.00 C ATOM 0 H PHE A 60 15.484 -1.270 -4.492 1.00 0.00 H new ATOM 0 HA PHE A 60 16.548 -0.965 -1.853 1.00 0.00 H new ATOM 0 HB2 PHE A 60 17.306 1.157 -3.140 1.00 0.00 H new ATOM 0 HB3 PHE A 60 15.610 1.600 -3.171 1.00 0.00 H new ATOM 0 HD1 PHE A 60 14.440 1.318 -0.717 1.00 0.00 H new ATOM 0 HD2 PHE A 60 18.568 2.080 -1.441 1.00 0.00 H new ATOM 0 HE1 PHE A 60 14.651 2.297 1.526 1.00 0.00 H new ATOM 0 HE2 PHE A 60 18.780 3.065 0.798 1.00 0.00 H new ATOM 0 HZ PHE A 60 16.822 3.175 2.287 1.00 0.00 H new ATOM 994 N MET A 61 13.620 0.233 -2.822 1.00 0.00 N ATOM 995 CA MET A 61 12.182 0.150 -2.554 1.00 0.00 C ATOM 996 C MET A 61 11.366 0.898 -3.614 1.00 0.00 C ATOM 997 O MET A 61 11.923 1.586 -4.472 1.00 0.00 O ATOM 998 CB MET A 61 11.870 0.709 -1.161 1.00 0.00 C ATOM 999 CG MET A 61 12.161 2.194 -1.016 1.00 0.00 C ATOM 1000 SD MET A 61 10.679 3.163 -0.681 1.00 0.00 S ATOM 1001 CE MET A 61 11.345 4.823 -0.746 1.00 0.00 C ATOM 0 H MET A 61 13.890 0.993 -3.447 1.00 0.00 H new ATOM 0 HA MET A 61 11.898 -0.902 -2.593 1.00 0.00 H new ATOM 0 HB2 MET A 61 10.819 0.531 -0.935 1.00 0.00 H new ATOM 0 HB3 MET A 61 12.452 0.160 -0.421 1.00 0.00 H new ATOM 0 HG2 MET A 61 12.878 2.343 -0.208 1.00 0.00 H new ATOM 0 HG3 MET A 61 12.630 2.559 -1.930 1.00 0.00 H new ATOM 0 HE1 MET A 61 10.624 5.521 -0.320 1.00 0.00 H new ATOM 0 HE2 MET A 61 12.273 4.866 -0.175 1.00 0.00 H new ATOM 0 HE3 MET A 61 11.544 5.095 -1.783 1.00 0.00 H new ATOM 1011 N ILE A 62 10.038 0.764 -3.534 1.00 0.00 N ATOM 1012 CA ILE A 62 9.130 1.427 -4.471 1.00 0.00 C ATOM 1013 C ILE A 62 7.861 1.901 -3.760 1.00 0.00 C ATOM 1014 O ILE A 62 7.337 1.205 -2.890 1.00 0.00 O ATOM 1015 CB ILE A 62 8.740 0.495 -5.641 1.00 0.00 C ATOM 1016 CG1 ILE A 62 8.057 -0.777 -5.126 1.00 0.00 C ATOM 1017 CG2 ILE A 62 9.968 0.138 -6.467 1.00 0.00 C ATOM 1018 CD1 ILE A 62 7.403 -1.594 -6.219 1.00 0.00 C ATOM 0 H ILE A 62 9.568 0.200 -2.826 1.00 0.00 H new ATOM 0 HA ILE A 62 9.663 2.289 -4.873 1.00 0.00 H new ATOM 0 HB ILE A 62 8.032 1.028 -6.276 1.00 0.00 H new ATOM 0 HG12 ILE A 62 8.795 -1.394 -4.614 1.00 0.00 H new ATOM 0 HG13 ILE A 62 7.303 -0.502 -4.388 1.00 0.00 H new ATOM 0 HG21 ILE A 62 9.677 -0.519 -7.287 1.00 0.00 H new ATOM 0 HG22 ILE A 62 10.412 1.048 -6.871 1.00 0.00 H new ATOM 0 HG23 ILE A 62 10.696 -0.371 -5.835 1.00 0.00 H new ATOM 0 HD11 ILE A 62 6.939 -2.479 -5.784 1.00 0.00 H new ATOM 0 HD12 ILE A 62 6.642 -0.993 -6.716 1.00 0.00 H new ATOM 0 HD13 ILE A 62 8.156 -1.899 -6.945 1.00 0.00 H new ATOM 1030 N GLN A 63 7.373 3.089 -4.124 1.00 0.00 N ATOM 1031 CA GLN A 63 6.167 3.639 -3.502 1.00 0.00 C ATOM 1032 C GLN A 63 5.080 3.933 -4.528 1.00 0.00 C ATOM 1033 O GLN A 63 5.361 4.201 -5.699 1.00 0.00 O ATOM 1034 CB GLN A 63 6.475 4.921 -2.726 1.00 0.00 C ATOM 1035 CG GLN A 63 7.727 4.840 -1.877 1.00 0.00 C ATOM 1036 CD GLN A 63 8.877 5.639 -2.455 1.00 0.00 C ATOM 1037 OE1 GLN A 63 9.023 6.828 -2.174 1.00 0.00 O ATOM 1038 NE2 GLN A 63 9.702 4.990 -3.269 1.00 0.00 N ATOM 0 H GLN A 63 7.790 3.684 -4.840 1.00 0.00 H new ATOM 0 HA GLN A 63 5.804 2.876 -2.814 1.00 0.00 H new ATOM 0 HB2 GLN A 63 6.579 5.745 -3.432 1.00 0.00 H new ATOM 0 HB3 GLN A 63 5.627 5.157 -2.083 1.00 0.00 H new ATOM 0 HG2 GLN A 63 7.505 5.204 -0.874 1.00 0.00 H new ATOM 0 HG3 GLN A 63 8.028 3.797 -1.779 1.00 0.00 H new ATOM 0 HE21 GLN A 63 9.544 4.004 -3.475 1.00 0.00 H new ATOM 0 HE22 GLN A 63 10.494 5.478 -3.688 1.00 0.00 H new ATOM 1047 N GLY A 64 3.837 3.904 -4.058 1.00 0.00 N ATOM 1048 CA GLY A 64 2.695 4.187 -4.911 1.00 0.00 C ATOM 1049 C GLY A 64 2.141 5.580 -4.669 1.00 0.00 C ATOM 1050 O GLY A 64 2.183 6.078 -3.542 1.00 0.00 O ATOM 0 H GLY A 64 3.598 3.687 -3.090 1.00 0.00 H new ATOM 0 HA2 GLY A 64 2.989 4.089 -5.956 1.00 0.00 H new ATOM 0 HA3 GLY A 64 1.914 3.449 -4.729 1.00 0.00 H new ATOM 1054 N GLY A 65 1.631 6.217 -5.722 1.00 0.00 N ATOM 1055 CA GLY A 65 1.090 7.560 -5.583 1.00 0.00 C ATOM 1056 C GLY A 65 -0.417 7.620 -5.743 1.00 0.00 C ATOM 1057 O GLY A 65 -0.978 6.959 -6.612 1.00 0.00 O ATOM 0 H GLY A 65 1.583 5.829 -6.664 1.00 0.00 H new ATOM 0 HA2 GLY A 65 1.360 7.953 -4.603 1.00 0.00 H new ATOM 0 HA3 GLY A 65 1.553 8.209 -6.326 1.00 0.00 H new ATOM 1167 N ALA A 75 -9.977 14.210 -0.630 1.00 0.00 N ATOM 1168 CA ALA A 75 -10.726 13.259 0.192 1.00 0.00 C ATOM 1169 C ALA A 75 -10.419 11.815 -0.206 1.00 0.00 C ATOM 1170 O ALA A 75 -10.635 11.422 -1.353 1.00 0.00 O ATOM 1171 CB ALA A 75 -12.220 13.530 0.093 1.00 0.00 C ATOM 0 HA ALA A 75 -10.412 13.395 1.227 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -12.761 12.813 0.711 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -12.430 14.541 0.442 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -12.540 13.430 -0.944 1.00 0.00 H new ATOM 1177 N SER A 76 -9.921 11.029 0.750 1.00 0.00 N ATOM 1178 CA SER A 76 -9.592 9.625 0.498 1.00 0.00 C ATOM 1179 C SER A 76 -10.778 8.721 0.837 1.00 0.00 C ATOM 1180 O SER A 76 -11.207 7.910 0.015 1.00 0.00 O ATOM 1181 CB SER A 76 -8.362 9.205 1.312 1.00 0.00 C ATOM 1182 OG SER A 76 -8.476 9.609 2.667 1.00 0.00 O ATOM 0 H SER A 76 -9.737 11.340 1.704 1.00 0.00 H new ATOM 0 HA SER A 76 -9.365 9.517 -0.563 1.00 0.00 H new ATOM 0 HB2 SER A 76 -8.243 8.123 1.262 1.00 0.00 H new ATOM 0 HB3 SER A 76 -7.466 9.645 0.874 1.00 0.00 H new ATOM 0 HG SER A 76 -7.678 9.326 3.161 1.00 0.00 H new ATOM 1188 N ILE A 77 -11.304 8.875 2.052 1.00 0.00 N ATOM 1189 CA ILE A 77 -12.446 8.085 2.513 1.00 0.00 C ATOM 1190 C ILE A 77 -12.953 8.593 3.866 1.00 0.00 C ATOM 1191 O ILE A 77 -14.156 8.785 4.053 1.00 0.00 O ATOM 1192 CB ILE A 77 -12.104 6.577 2.609 1.00 0.00 C ATOM 1193 CG1 ILE A 77 -13.349 5.765 2.982 1.00 0.00 C ATOM 1194 CG2 ILE A 77 -10.983 6.330 3.608 1.00 0.00 C ATOM 1195 CD1 ILE A 77 -14.019 5.111 1.793 1.00 0.00 C ATOM 0 H ILE A 77 -10.955 9.544 2.739 1.00 0.00 H new ATOM 0 HA ILE A 77 -13.235 8.205 1.771 1.00 0.00 H new ATOM 0 HB ILE A 77 -11.757 6.248 1.629 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -13.069 4.995 3.701 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -14.065 6.420 3.479 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -10.765 5.263 3.654 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -10.090 6.870 3.293 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -11.290 6.680 4.593 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -14.893 4.553 2.129 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -14.329 5.878 1.083 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -13.318 4.431 1.309 1.00 0.00 H new ATOM 1207 N TYR A 78 -12.029 8.826 4.800 1.00 0.00 N ATOM 1208 CA TYR A 78 -12.383 9.330 6.126 1.00 0.00 C ATOM 1209 C TYR A 78 -12.086 10.826 6.232 1.00 0.00 C ATOM 1210 O TYR A 78 -12.794 11.559 6.925 1.00 0.00 O ATOM 1211 CB TYR A 78 -11.627 8.567 7.220 1.00 0.00 C ATOM 1212 CG TYR A 78 -11.796 7.063 7.152 1.00 0.00 C ATOM 1213 CD1 TYR A 78 -13.060 6.484 7.113 1.00 0.00 C ATOM 1214 CD2 TYR A 78 -10.691 6.222 7.130 1.00 0.00 C ATOM 1215 CE1 TYR A 78 -13.216 5.111 7.054 1.00 0.00 C ATOM 1216 CE2 TYR A 78 -10.838 4.849 7.072 1.00 0.00 C ATOM 1217 CZ TYR A 78 -12.102 4.299 7.034 1.00 0.00 C ATOM 1218 OH TYR A 78 -12.250 2.931 6.975 1.00 0.00 O ATOM 0 H TYR A 78 -11.030 8.673 4.662 1.00 0.00 H new ATOM 0 HA TYR A 78 -13.452 9.173 6.269 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -10.566 8.807 7.149 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -11.968 8.917 8.194 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -13.935 7.117 7.129 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -9.699 6.649 7.159 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -14.205 4.677 7.024 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -9.967 4.210 7.057 1.00 0.00 H new ATOM 0 HH TYR A 78 -11.367 2.506 6.967 1.00 0.00 H new ATOM 1228 N GLY A 79 -11.037 11.273 5.537 1.00 0.00 N ATOM 1229 CA GLY A 79 -10.666 12.678 5.562 1.00 0.00 C ATOM 1230 C GLY A 79 -9.406 12.957 4.765 1.00 0.00 C ATOM 1231 O GLY A 79 -8.806 12.040 4.201 1.00 0.00 O ATOM 0 H GLY A 79 -10.439 10.684 4.957 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -11.486 13.275 5.162 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -10.517 12.993 6.595 1.00 0.00 H new ATOM 1235 N LYS A 80 -8.999 14.226 4.722 1.00 0.00 N ATOM 1236 CA LYS A 80 -7.794 14.620 3.991 1.00 0.00 C ATOM 1237 C LYS A 80 -6.565 14.663 4.908 1.00 0.00 C ATOM 1238 O LYS A 80 -5.512 15.172 4.517 1.00 0.00 O ATOM 1239 CB LYS A 80 -7.990 15.984 3.315 1.00 0.00 C ATOM 1240 CG LYS A 80 -8.539 17.065 4.235 1.00 0.00 C ATOM 1241 CD LYS A 80 -8.285 18.456 3.673 1.00 0.00 C ATOM 1242 CE LYS A 80 -9.576 19.117 3.209 1.00 0.00 C ATOM 1243 NZ LYS A 80 -9.388 19.907 1.959 1.00 0.00 N ATOM 0 H LYS A 80 -9.484 14.996 5.183 1.00 0.00 H new ATOM 0 HA LYS A 80 -7.619 13.865 3.225 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -7.034 16.317 2.912 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -8.668 15.864 2.470 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -9.610 16.917 4.373 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -8.076 16.978 5.218 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -7.811 19.076 4.434 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -7.589 18.390 2.837 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -10.334 18.352 3.042 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -9.951 19.771 3.997 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -10.293 20.338 1.681 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -8.684 20.655 2.123 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -9.056 19.280 1.199 1.00 0.00 H new ATOM 1257 N GLN A 81 -6.701 14.127 6.127 1.00 0.00 N ATOM 1258 CA GLN A 81 -5.599 14.107 7.088 1.00 0.00 C ATOM 1259 C GLN A 81 -5.977 13.312 8.339 1.00 0.00 C ATOM 1260 O GLN A 81 -6.820 13.746 9.128 1.00 0.00 O ATOM 1261 CB GLN A 81 -5.198 15.536 7.476 1.00 0.00 C ATOM 1262 CG GLN A 81 -6.379 16.451 7.779 1.00 0.00 C ATOM 1263 CD GLN A 81 -6.359 17.736 6.967 1.00 0.00 C ATOM 1264 OE1 GLN A 81 -5.652 17.842 5.964 1.00 0.00 O ATOM 1265 NE2 GLN A 81 -7.141 18.724 7.396 1.00 0.00 N ATOM 0 H GLN A 81 -7.564 13.703 6.468 1.00 0.00 H new ATOM 0 HA GLN A 81 -4.749 13.618 6.612 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -4.549 15.495 8.351 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -4.613 15.971 6.666 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -7.307 15.916 7.579 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -6.377 16.699 8.841 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -7.712 18.596 8.232 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -7.169 19.609 6.889 1.00 0.00 H new ATOM 1274 N PHE A 82 -5.355 12.144 8.512 1.00 0.00 N ATOM 1275 CA PHE A 82 -5.633 11.288 9.664 1.00 0.00 C ATOM 1276 C PHE A 82 -4.348 10.917 10.405 1.00 0.00 C ATOM 1277 O PHE A 82 -3.250 11.022 9.856 1.00 0.00 O ATOM 1278 CB PHE A 82 -6.384 10.021 9.225 1.00 0.00 C ATOM 1279 CG PHE A 82 -5.675 9.207 8.172 1.00 0.00 C ATOM 1280 CD1 PHE A 82 -5.758 9.553 6.831 1.00 0.00 C ATOM 1281 CD2 PHE A 82 -4.933 8.090 8.525 1.00 0.00 C ATOM 1282 CE1 PHE A 82 -5.114 8.802 5.865 1.00 0.00 C ATOM 1283 CE2 PHE A 82 -4.289 7.335 7.564 1.00 0.00 C ATOM 1284 CZ PHE A 82 -4.378 7.691 6.232 1.00 0.00 C ATOM 0 H PHE A 82 -4.657 11.771 7.869 1.00 0.00 H new ATOM 0 HA PHE A 82 -6.265 11.850 10.351 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -6.553 9.393 10.099 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -7.364 10.308 8.845 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -6.333 10.419 6.538 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -4.858 7.807 9.564 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -5.186 9.083 4.825 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -3.716 6.467 7.854 1.00 0.00 H new ATOM 0 HZ PHE A 82 -3.874 7.103 5.480 1.00 0.00 H new ATOM 1294 N GLU A 83 -4.499 10.485 11.659 1.00 0.00 N ATOM 1295 CA GLU A 83 -3.361 10.099 12.491 1.00 0.00 C ATOM 1296 C GLU A 83 -2.741 8.786 12.010 1.00 0.00 C ATOM 1297 O GLU A 83 -3.203 8.184 11.040 1.00 0.00 O ATOM 1298 CB GLU A 83 -3.796 9.964 13.958 1.00 0.00 C ATOM 1299 CG GLU A 83 -4.401 11.234 14.542 1.00 0.00 C ATOM 1300 CD GLU A 83 -4.571 11.168 16.050 1.00 0.00 C ATOM 1301 OE1 GLU A 83 -3.568 10.923 16.753 1.00 0.00 O ATOM 1302 OE2 GLU A 83 -5.710 11.361 16.527 1.00 0.00 O ATOM 0 H GLU A 83 -5.404 10.394 12.121 1.00 0.00 H new ATOM 0 HA GLU A 83 -2.607 10.882 12.409 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -4.524 9.157 14.038 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -2.933 9.676 14.558 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -3.765 12.083 14.290 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -5.371 11.414 14.079 1.00 0.00 H new ATOM 1309 N ASP A 84 -1.691 8.352 12.704 1.00 0.00 N ATOM 1310 CA ASP A 84 -0.996 7.111 12.366 1.00 0.00 C ATOM 1311 C ASP A 84 -1.453 5.967 13.272 1.00 0.00 C ATOM 1312 O ASP A 84 -2.264 6.168 14.179 1.00 0.00 O ATOM 1313 CB ASP A 84 0.520 7.303 12.494 1.00 0.00 C ATOM 1314 CG ASP A 84 1.174 7.703 11.185 1.00 0.00 C ATOM 1315 OD1 ASP A 84 0.764 8.730 10.603 1.00 0.00 O ATOM 1316 OD2 ASP A 84 2.101 6.993 10.743 1.00 0.00 O ATOM 0 H ASP A 84 -1.301 8.844 13.508 1.00 0.00 H new ATOM 0 HA ASP A 84 -1.240 6.854 11.335 1.00 0.00 H new ATOM 0 HB2 ASP A 84 0.723 8.067 13.245 1.00 0.00 H new ATOM 0 HB3 ASP A 84 0.970 6.377 12.852 1.00 0.00 H new ATOM 1321 N GLU A 85 -0.924 4.767 13.023 1.00 0.00 N ATOM 1322 CA GLU A 85 -1.275 3.592 13.818 1.00 0.00 C ATOM 1323 C GLU A 85 -0.046 2.730 14.106 1.00 0.00 C ATOM 1324 O GLU A 85 0.436 2.005 13.232 1.00 0.00 O ATOM 1325 CB GLU A 85 -2.345 2.766 13.100 1.00 0.00 C ATOM 1326 CG GLU A 85 -3.751 3.019 13.623 1.00 0.00 C ATOM 1327 CD GLU A 85 -4.830 2.669 12.615 1.00 0.00 C ATOM 1328 OE1 GLU A 85 -4.738 3.127 11.456 1.00 0.00 O ATOM 1329 OE2 GLU A 85 -5.769 1.936 12.985 1.00 0.00 O ATOM 0 H GLU A 85 -0.252 4.585 12.278 1.00 0.00 H new ATOM 0 HA GLU A 85 -1.674 3.938 14.771 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -2.315 2.993 12.034 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -2.110 1.707 13.207 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -3.906 2.435 14.530 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -3.846 4.069 13.899 1.00 0.00 H new ATOM 1336 N LEU A 86 0.454 2.816 15.340 1.00 0.00 N ATOM 1337 CA LEU A 86 1.626 2.049 15.758 1.00 0.00 C ATOM 1338 C LEU A 86 1.616 1.817 17.272 1.00 0.00 C ATOM 1339 O LEU A 86 1.364 2.743 18.046 1.00 0.00 O ATOM 1340 CB LEU A 86 2.908 2.779 15.348 1.00 0.00 C ATOM 1341 CG LEU A 86 4.167 1.910 15.306 1.00 0.00 C ATOM 1342 CD1 LEU A 86 4.050 0.843 14.225 1.00 0.00 C ATOM 1343 CD2 LEU A 86 5.399 2.774 15.077 1.00 0.00 C ATOM 0 H LEU A 86 0.063 3.412 16.069 1.00 0.00 H new ATOM 0 HA LEU A 86 1.593 1.079 15.262 1.00 0.00 H new ATOM 0 HB2 LEU A 86 2.757 3.220 14.363 1.00 0.00 H new ATOM 0 HB3 LEU A 86 3.077 3.602 16.043 1.00 0.00 H new ATOM 0 HG LEU A 86 4.271 1.407 16.268 1.00 0.00 H new ATOM 0 HD11 LEU A 86 4.956 0.237 14.213 1.00 0.00 H new ATOM 0 HD12 LEU A 86 3.190 0.206 14.434 1.00 0.00 H new ATOM 0 HD13 LEU A 86 3.920 1.321 13.254 1.00 0.00 H new ATOM 0 HD21 LEU A 86 6.287 2.142 15.050 1.00 0.00 H new ATOM 0 HD22 LEU A 86 5.301 3.303 14.129 1.00 0.00 H new ATOM 0 HD23 LEU A 86 5.493 3.496 15.888 1.00 0.00 H new ATOM 1355 N HIS A 87 1.896 0.579 17.687 1.00 0.00 N ATOM 1356 CA HIS A 87 1.922 0.225 19.109 1.00 0.00 C ATOM 1357 C HIS A 87 2.472 -1.190 19.316 1.00 0.00 C ATOM 1358 O HIS A 87 3.495 -1.367 19.977 1.00 0.00 O ATOM 1359 CB HIS A 87 0.522 0.346 19.729 1.00 0.00 C ATOM 1360 CG HIS A 87 0.487 1.170 20.980 1.00 0.00 C ATOM 1361 ND1 HIS A 87 -0.169 2.380 21.067 1.00 0.00 N ATOM 1362 CD2 HIS A 87 1.026 0.948 22.204 1.00 0.00 C ATOM 1363 CE1 HIS A 87 -0.032 2.867 22.287 1.00 0.00 C ATOM 1364 NE2 HIS A 87 0.689 2.018 22.996 1.00 0.00 N ATOM 0 H HIS A 87 2.108 -0.196 17.058 1.00 0.00 H new ATOM 0 HA HIS A 87 2.586 0.928 19.612 1.00 0.00 H new ATOM 0 HB2 HIS A 87 -0.154 0.786 18.996 1.00 0.00 H new ATOM 0 HB3 HIS A 87 0.145 -0.652 19.951 1.00 0.00 H new ATOM 0 HD2 HIS A 87 1.611 0.090 22.501 1.00 0.00 H new ATOM 0 HE1 HIS A 87 -0.440 3.801 22.644 1.00 0.00 H new ATOM 0 HE2 HIS A 87 0.953 2.138 23.974 1.00 0.00 H new ATOM 1373 N PRO A 88 1.800 -2.221 18.757 1.00 0.00 N ATOM 1374 CA PRO A 88 2.238 -3.622 18.890 1.00 0.00 C ATOM 1375 C PRO A 88 3.634 -3.863 18.308 1.00 0.00 C ATOM 1376 O PRO A 88 4.206 -2.986 17.658 1.00 0.00 O ATOM 1377 CB PRO A 88 1.187 -4.411 18.098 1.00 0.00 C ATOM 1378 CG PRO A 88 0.525 -3.409 17.213 1.00 0.00 C ATOM 1379 CD PRO A 88 0.564 -2.110 17.959 1.00 0.00 C ATOM 0 HA PRO A 88 2.313 -3.918 19.936 1.00 0.00 H new ATOM 0 HB2 PRO A 88 1.650 -5.206 17.514 1.00 0.00 H new ATOM 0 HB3 PRO A 88 0.466 -4.884 18.765 1.00 0.00 H new ATOM 0 HG2 PRO A 88 1.046 -3.327 16.259 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -0.502 -3.701 16.992 1.00 0.00 H new ATOM 0 HD2 PRO A 88 0.597 -1.257 17.282 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -0.314 -1.982 18.592 1.00 0.00 H new ATOM 1387 N ASP A 89 4.177 -5.059 18.547 1.00 0.00 N ATOM 1388 CA ASP A 89 5.505 -5.417 18.047 1.00 0.00 C ATOM 1389 C ASP A 89 5.456 -5.788 16.564 1.00 0.00 C ATOM 1390 O ASP A 89 4.946 -6.846 16.191 1.00 0.00 O ATOM 1391 CB ASP A 89 6.099 -6.570 18.869 1.00 0.00 C ATOM 1392 CG ASP A 89 5.238 -7.821 18.853 1.00 0.00 C ATOM 1393 OD1 ASP A 89 4.081 -7.752 19.318 1.00 0.00 O ATOM 1394 OD2 ASP A 89 5.723 -8.870 18.380 1.00 0.00 O ATOM 0 H ASP A 89 3.717 -5.795 19.083 1.00 0.00 H new ATOM 0 HA ASP A 89 6.149 -4.544 18.155 1.00 0.00 H new ATOM 0 HB2 ASP A 89 7.088 -6.813 18.481 1.00 0.00 H new ATOM 0 HB3 ASP A 89 6.233 -6.242 19.900 1.00 0.00 H new ATOM 1399 N LEU A 90 5.984 -4.900 15.722 1.00 0.00 N ATOM 1400 CA LEU A 90 6.003 -5.115 14.276 1.00 0.00 C ATOM 1401 C LEU A 90 7.427 -5.388 13.782 1.00 0.00 C ATOM 1402 O LEU A 90 8.401 -5.096 14.478 1.00 0.00 O ATOM 1403 CB LEU A 90 5.424 -3.891 13.557 1.00 0.00 C ATOM 1404 CG LEU A 90 3.893 -3.847 13.442 1.00 0.00 C ATOM 1405 CD1 LEU A 90 3.395 -4.887 12.449 1.00 0.00 C ATOM 1406 CD2 LEU A 90 3.237 -4.048 14.802 1.00 0.00 C ATOM 0 H LEU A 90 6.406 -4.020 16.019 1.00 0.00 H new ATOM 0 HA LEU A 90 5.390 -5.988 14.051 1.00 0.00 H new ATOM 0 HB2 LEU A 90 5.756 -2.995 14.080 1.00 0.00 H new ATOM 0 HB3 LEU A 90 5.847 -3.849 12.553 1.00 0.00 H new ATOM 0 HG LEU A 90 3.614 -2.860 13.073 1.00 0.00 H new ATOM 0 HD11 LEU A 90 2.308 -4.837 12.384 1.00 0.00 H new ATOM 0 HD12 LEU A 90 3.826 -4.689 11.468 1.00 0.00 H new ATOM 0 HD13 LEU A 90 3.693 -5.881 12.783 1.00 0.00 H new ATOM 0 HD21 LEU A 90 2.153 -4.012 14.692 1.00 0.00 H new ATOM 0 HD22 LEU A 90 3.529 -5.017 15.207 1.00 0.00 H new ATOM 0 HD23 LEU A 90 3.559 -3.259 15.481 1.00 0.00 H new ATOM 1418 N LYS A 91 7.543 -5.952 12.576 1.00 0.00 N ATOM 1419 CA LYS A 91 8.850 -6.264 11.993 1.00 0.00 C ATOM 1420 C LYS A 91 9.081 -5.493 10.692 1.00 0.00 C ATOM 1421 O LYS A 91 8.133 -5.182 9.968 1.00 0.00 O ATOM 1422 CB LYS A 91 8.968 -7.767 11.726 1.00 0.00 C ATOM 1423 CG LYS A 91 10.370 -8.215 11.338 1.00 0.00 C ATOM 1424 CD LYS A 91 10.399 -9.690 10.968 1.00 0.00 C ATOM 1425 CE LYS A 91 10.909 -10.543 12.120 1.00 0.00 C ATOM 1426 NZ LYS A 91 12.093 -11.362 11.731 1.00 0.00 N ATOM 0 H LYS A 91 6.749 -6.201 11.986 1.00 0.00 H new ATOM 0 HA LYS A 91 9.611 -5.961 12.712 1.00 0.00 H new ATOM 0 HB2 LYS A 91 8.657 -8.310 12.618 1.00 0.00 H new ATOM 0 HB3 LYS A 91 8.276 -8.040 10.929 1.00 0.00 H new ATOM 0 HG2 LYS A 91 10.724 -7.620 10.496 1.00 0.00 H new ATOM 0 HG3 LYS A 91 11.054 -8.033 12.167 1.00 0.00 H new ATOM 0 HD2 LYS A 91 9.397 -10.016 10.688 1.00 0.00 H new ATOM 0 HD3 LYS A 91 11.037 -9.835 10.096 1.00 0.00 H new ATOM 0 HE2 LYS A 91 11.174 -9.898 12.958 1.00 0.00 H new ATOM 0 HE3 LYS A 91 10.111 -11.201 12.464 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 12.407 -11.927 12.546 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 11.834 -11.996 10.949 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 12.865 -10.734 11.427 1.00 0.00 H new ATOM 1440 N PHE A 92 10.351 -5.204 10.395 1.00 0.00 N ATOM 1441 CA PHE A 92 10.718 -4.484 9.175 1.00 0.00 C ATOM 1442 C PHE A 92 12.121 -4.870 8.707 1.00 0.00 C ATOM 1443 O PHE A 92 13.117 -4.318 9.179 1.00 0.00 O ATOM 1444 CB PHE A 92 10.640 -2.970 9.395 1.00 0.00 C ATOM 1445 CG PHE A 92 10.041 -2.225 8.236 1.00 0.00 C ATOM 1446 CD1 PHE A 92 10.640 -2.258 6.986 1.00 0.00 C ATOM 1447 CD2 PHE A 92 8.876 -1.494 8.397 1.00 0.00 C ATOM 1448 CE1 PHE A 92 10.087 -1.576 5.920 1.00 0.00 C ATOM 1449 CE2 PHE A 92 8.318 -0.811 7.334 1.00 0.00 C ATOM 1450 CZ PHE A 92 8.925 -0.852 6.094 1.00 0.00 C ATOM 0 H PHE A 92 11.143 -5.459 10.985 1.00 0.00 H new ATOM 0 HA PHE A 92 10.006 -4.766 8.399 1.00 0.00 H new ATOM 0 HB2 PHE A 92 10.049 -2.771 10.289 1.00 0.00 H new ATOM 0 HB3 PHE A 92 11.643 -2.586 9.584 1.00 0.00 H new ATOM 0 HD1 PHE A 92 11.549 -2.823 6.844 1.00 0.00 H new ATOM 0 HD2 PHE A 92 8.398 -1.457 9.365 1.00 0.00 H new ATOM 0 HE1 PHE A 92 10.563 -1.609 4.951 1.00 0.00 H new ATOM 0 HE2 PHE A 92 7.408 -0.246 7.472 1.00 0.00 H new ATOM 0 HZ PHE A 92 8.491 -0.318 5.262 1.00 0.00 H new ATOM 1460 N THR A 93 12.190 -5.818 7.772 1.00 0.00 N ATOM 1461 CA THR A 93 13.474 -6.276 7.230 1.00 0.00 C ATOM 1462 C THR A 93 13.280 -7.284 6.097 1.00 0.00 C ATOM 1463 O THR A 93 13.981 -7.231 5.087 1.00 0.00 O ATOM 1464 CB THR A 93 14.346 -6.894 8.334 1.00 0.00 C ATOM 1465 OG1 THR A 93 15.655 -7.161 7.853 1.00 0.00 O ATOM 1466 CG2 THR A 93 13.791 -8.187 8.891 1.00 0.00 C ATOM 0 H THR A 93 11.375 -6.284 7.374 1.00 0.00 H new ATOM 0 HA THR A 93 13.982 -5.401 6.825 1.00 0.00 H new ATOM 0 HB THR A 93 14.360 -6.152 9.132 1.00 0.00 H new ATOM 0 HG1 THR A 93 16.194 -7.553 8.572 1.00 0.00 H new ATOM 0 HG21 THR A 93 14.458 -8.566 9.665 1.00 0.00 H new ATOM 0 HG22 THR A 93 12.805 -8.005 9.319 1.00 0.00 H new ATOM 0 HG23 THR A 93 13.710 -8.923 8.091 1.00 0.00 H new ATOM 1474 N GLY A 94 12.335 -8.205 6.271 1.00 0.00 N ATOM 1475 CA GLY A 94 12.083 -9.207 5.250 1.00 0.00 C ATOM 1476 C GLY A 94 11.716 -8.583 3.918 1.00 0.00 C ATOM 1477 O GLY A 94 10.735 -7.847 3.826 1.00 0.00 O ATOM 0 H GLY A 94 11.742 -8.275 7.098 1.00 0.00 H new ATOM 0 HA2 GLY A 94 12.969 -9.829 5.127 1.00 0.00 H new ATOM 0 HA3 GLY A 94 11.276 -9.863 5.577 1.00 0.00 H new ATOM 1481 N ALA A 95 12.516 -8.868 2.891 1.00 0.00 N ATOM 1482 CA ALA A 95 12.287 -8.322 1.554 1.00 0.00 C ATOM 1483 C ALA A 95 10.840 -8.524 1.096 1.00 0.00 C ATOM 1484 O ALA A 95 10.441 -9.636 0.744 1.00 0.00 O ATOM 1485 CB ALA A 95 13.246 -8.956 0.555 1.00 0.00 C ATOM 0 H ALA A 95 13.332 -9.476 2.960 1.00 0.00 H new ATOM 0 HA ALA A 95 12.472 -7.249 1.601 1.00 0.00 H new ATOM 0 HB1 ALA A 95 13.065 -8.541 -0.437 1.00 0.00 H new ATOM 0 HB2 ALA A 95 14.273 -8.747 0.854 1.00 0.00 H new ATOM 0 HB3 ALA A 95 13.087 -10.034 0.532 1.00 0.00 H new ATOM 1491 N GLY A 96 10.065 -7.438 1.092 1.00 0.00 N ATOM 1492 CA GLY A 96 8.678 -7.511 0.664 1.00 0.00 C ATOM 1493 C GLY A 96 7.697 -7.156 1.767 1.00 0.00 C ATOM 1494 O GLY A 96 6.976 -8.023 2.264 1.00 0.00 O ATOM 0 H GLY A 96 10.375 -6.509 1.378 1.00 0.00 H new ATOM 0 HA2 GLY A 96 8.528 -6.837 -0.179 1.00 0.00 H new ATOM 0 HA3 GLY A 96 8.466 -8.519 0.308 1.00 0.00 H new ATOM 1498 N ILE A 97 7.662 -5.878 2.147 1.00 0.00 N ATOM 1499 CA ILE A 97 6.753 -5.413 3.197 1.00 0.00 C ATOM 1500 C ILE A 97 5.999 -4.159 2.760 1.00 0.00 C ATOM 1501 O ILE A 97 6.577 -3.264 2.142 1.00 0.00 O ATOM 1502 CB ILE A 97 7.502 -5.101 4.512 1.00 0.00 C ATOM 1503 CG1 ILE A 97 8.550 -6.176 4.813 1.00 0.00 C ATOM 1504 CG2 ILE A 97 6.515 -4.977 5.666 1.00 0.00 C ATOM 1505 CD1 ILE A 97 7.959 -7.539 5.113 1.00 0.00 C ATOM 0 H ILE A 97 8.250 -5.148 1.745 1.00 0.00 H new ATOM 0 HA ILE A 97 6.048 -6.226 3.372 1.00 0.00 H new ATOM 0 HB ILE A 97 8.020 -4.150 4.393 1.00 0.00 H new ATOM 0 HG12 ILE A 97 9.224 -6.262 3.961 1.00 0.00 H new ATOM 0 HG13 ILE A 97 9.151 -5.856 5.664 1.00 0.00 H new ATOM 0 HG21 ILE A 97 7.057 -4.757 6.586 1.00 0.00 H new ATOM 0 HG22 ILE A 97 5.811 -4.171 5.458 1.00 0.00 H new ATOM 0 HG23 ILE A 97 5.970 -5.914 5.781 1.00 0.00 H new ATOM 0 HD11 ILE A 97 8.762 -8.247 5.316 1.00 0.00 H new ATOM 0 HD12 ILE A 97 7.308 -7.469 5.984 1.00 0.00 H new ATOM 0 HD13 ILE A 97 7.381 -7.882 4.255 1.00 0.00 H new ATOM 1517 N LEU A 98 4.711 -4.095 3.099 1.00 0.00 N ATOM 1518 CA LEU A 98 3.882 -2.941 2.755 1.00 0.00 C ATOM 1519 C LEU A 98 3.605 -2.090 3.992 1.00 0.00 C ATOM 1520 O LEU A 98 2.796 -2.461 4.846 1.00 0.00 O ATOM 1521 CB LEU A 98 2.555 -3.383 2.127 1.00 0.00 C ATOM 1522 CG LEU A 98 2.670 -4.364 0.957 1.00 0.00 C ATOM 1523 CD1 LEU A 98 1.839 -5.608 1.226 1.00 0.00 C ATOM 1524 CD2 LEU A 98 2.230 -3.700 -0.340 1.00 0.00 C ATOM 0 H LEU A 98 4.220 -4.828 3.611 1.00 0.00 H new ATOM 0 HA LEU A 98 4.432 -2.345 2.027 1.00 0.00 H new ATOM 0 HB2 LEU A 98 1.942 -3.841 2.903 1.00 0.00 H new ATOM 0 HB3 LEU A 98 2.023 -2.496 1.783 1.00 0.00 H new ATOM 0 HG LEU A 98 3.714 -4.660 0.855 1.00 0.00 H new ATOM 0 HD11 LEU A 98 1.931 -6.296 0.385 1.00 0.00 H new ATOM 0 HD12 LEU A 98 2.196 -6.095 2.134 1.00 0.00 H new ATOM 0 HD13 LEU A 98 0.793 -5.327 1.352 1.00 0.00 H new ATOM 0 HD21 LEU A 98 2.318 -4.411 -1.161 1.00 0.00 H new ATOM 0 HD22 LEU A 98 1.193 -3.377 -0.250 1.00 0.00 H new ATOM 0 HD23 LEU A 98 2.863 -2.836 -0.539 1.00 0.00 H new ATOM 1536 N ALA A 99 4.281 -0.949 4.086 1.00 0.00 N ATOM 1537 CA ALA A 99 4.106 -0.048 5.219 1.00 0.00 C ATOM 1538 C ALA A 99 3.384 1.230 4.799 1.00 0.00 C ATOM 1539 O ALA A 99 3.597 1.736 3.695 1.00 0.00 O ATOM 1540 CB ALA A 99 5.456 0.284 5.839 1.00 0.00 C ATOM 0 H ALA A 99 4.955 -0.627 3.391 1.00 0.00 H new ATOM 0 HA ALA A 99 3.490 -0.553 5.963 1.00 0.00 H new ATOM 0 HB1 ALA A 99 5.313 0.957 6.684 1.00 0.00 H new ATOM 0 HB2 ALA A 99 5.934 -0.633 6.183 1.00 0.00 H new ATOM 0 HB3 ALA A 99 6.090 0.766 5.094 1.00 0.00 H new ATOM 1546 N MET A 100 2.539 1.755 5.688 1.00 0.00 N ATOM 1547 CA MET A 100 1.803 2.983 5.403 1.00 0.00 C ATOM 1548 C MET A 100 2.703 4.199 5.617 1.00 0.00 C ATOM 1549 O MET A 100 3.336 4.337 6.663 1.00 0.00 O ATOM 1550 CB MET A 100 0.559 3.089 6.294 1.00 0.00 C ATOM 1551 CG MET A 100 -0.754 3.036 5.525 1.00 0.00 C ATOM 1552 SD MET A 100 -1.839 4.426 5.906 1.00 0.00 S ATOM 1553 CE MET A 100 -1.183 5.683 4.811 1.00 0.00 C ATOM 0 H MET A 100 2.350 1.351 6.605 1.00 0.00 H new ATOM 0 HA MET A 100 1.482 2.956 4.362 1.00 0.00 H new ATOM 0 HB2 MET A 100 0.575 2.279 7.023 1.00 0.00 H new ATOM 0 HB3 MET A 100 0.604 4.023 6.855 1.00 0.00 H new ATOM 0 HG2 MET A 100 -0.544 3.027 4.455 1.00 0.00 H new ATOM 0 HG3 MET A 100 -1.269 2.104 5.757 1.00 0.00 H new ATOM 0 HE1 MET A 100 -1.602 6.653 5.078 1.00 0.00 H new ATOM 0 HE2 MET A 100 -0.098 5.718 4.906 1.00 0.00 H new ATOM 0 HE3 MET A 100 -1.449 5.444 3.781 1.00 0.00 H new ATOM 1563 N ALA A 101 2.762 5.075 4.616 1.00 0.00 N ATOM 1564 CA ALA A 101 3.592 6.275 4.698 1.00 0.00 C ATOM 1565 C ALA A 101 2.908 7.366 5.517 1.00 0.00 C ATOM 1566 O ALA A 101 1.718 7.273 5.821 1.00 0.00 O ATOM 1567 CB ALA A 101 3.918 6.790 3.303 1.00 0.00 C ATOM 0 H ALA A 101 2.247 4.977 3.741 1.00 0.00 H new ATOM 0 HA ALA A 101 4.520 6.006 5.202 1.00 0.00 H new ATOM 0 HB1 ALA A 101 4.537 7.684 3.381 1.00 0.00 H new ATOM 0 HB2 ALA A 101 4.458 6.022 2.749 1.00 0.00 H new ATOM 0 HB3 ALA A 101 2.993 7.033 2.780 1.00 0.00 H new ATOM 1573 N ASN A 102 3.671 8.400 5.868 1.00 0.00 N ATOM 1574 CA ASN A 102 3.145 9.517 6.650 1.00 0.00 C ATOM 1575 C ASN A 102 4.026 10.754 6.488 1.00 0.00 C ATOM 1576 O ASN A 102 5.202 10.746 6.855 1.00 0.00 O ATOM 1577 CB ASN A 102 3.028 9.141 8.133 1.00 0.00 C ATOM 1578 CG ASN A 102 4.307 8.540 8.688 1.00 0.00 C ATOM 1579 OD1 ASN A 102 4.546 7.340 8.560 1.00 0.00 O ATOM 1580 ND2 ASN A 102 5.137 9.374 9.307 1.00 0.00 N ATOM 0 H ASN A 102 4.657 8.487 5.623 1.00 0.00 H new ATOM 0 HA ASN A 102 2.149 9.748 6.273 1.00 0.00 H new ATOM 0 HB2 ASN A 102 2.769 10.029 8.709 1.00 0.00 H new ATOM 0 HB3 ASN A 102 2.212 8.429 8.260 1.00 0.00 H new ATOM 0 HD21 ASN A 102 6.012 9.026 9.699 1.00 0.00 H new ATOM 0 HD22 ASN A 102 4.899 10.362 9.390 1.00 0.00 H new ATOM 1587 N ALA A 103 3.445 11.815 5.934 1.00 0.00 N ATOM 1588 CA ALA A 103 4.167 13.065 5.719 1.00 0.00 C ATOM 1589 C ALA A 103 4.328 13.839 7.024 1.00 0.00 C ATOM 1590 O ALA A 103 5.383 14.419 7.287 1.00 0.00 O ATOM 1591 CB ALA A 103 3.445 13.914 4.682 1.00 0.00 C ATOM 0 H ALA A 103 2.473 11.833 5.625 1.00 0.00 H new ATOM 0 HA ALA A 103 5.163 12.824 5.348 1.00 0.00 H new ATOM 0 HB1 ALA A 103 3.992 14.844 4.529 1.00 0.00 H new ATOM 0 HB2 ALA A 103 3.388 13.368 3.741 1.00 0.00 H new ATOM 0 HB3 ALA A 103 2.438 14.139 5.033 1.00 0.00 H new ATOM 1597 N GLY A 104 3.275 13.841 7.837 1.00 0.00 N ATOM 1598 CA GLY A 104 3.311 14.542 9.108 1.00 0.00 C ATOM 1599 C GLY A 104 2.254 14.044 10.075 1.00 0.00 C ATOM 1600 O GLY A 104 1.278 13.419 9.656 1.00 0.00 O ATOM 0 H GLY A 104 2.394 13.367 7.637 1.00 0.00 H new ATOM 0 HA2 GLY A 104 4.296 14.422 9.558 1.00 0.00 H new ATOM 0 HA3 GLY A 104 3.168 15.609 8.935 1.00 0.00 H new ATOM 1604 N PRO A 105 2.419 14.309 11.387 1.00 0.00 N ATOM 1605 CA PRO A 105 1.458 13.878 12.409 1.00 0.00 C ATOM 1606 C PRO A 105 0.038 14.337 12.094 1.00 0.00 C ATOM 1607 O PRO A 105 -0.204 15.525 11.868 1.00 0.00 O ATOM 1608 CB PRO A 105 1.968 14.544 13.690 1.00 0.00 C ATOM 1609 CG PRO A 105 3.420 14.772 13.447 1.00 0.00 C ATOM 1610 CD PRO A 105 3.554 15.048 11.975 1.00 0.00 C ATOM 0 HA PRO A 105 1.398 12.792 12.479 1.00 0.00 H new ATOM 0 HB2 PRO A 105 1.447 15.482 13.883 1.00 0.00 H new ATOM 0 HB3 PRO A 105 1.808 13.906 14.559 1.00 0.00 H new ATOM 0 HG2 PRO A 105 3.787 15.612 14.037 1.00 0.00 H new ATOM 0 HG3 PRO A 105 4.006 13.899 13.736 1.00 0.00 H new ATOM 0 HD2 PRO A 105 3.495 16.115 11.759 1.00 0.00 H new ATOM 0 HD3 PRO A 105 4.509 14.696 11.585 1.00 0.00 H new ATOM 1618 N ASP A 106 -0.890 13.381 12.067 1.00 0.00 N ATOM 1619 CA ASP A 106 -2.294 13.662 11.767 1.00 0.00 C ATOM 1620 C ASP A 106 -2.450 14.314 10.390 1.00 0.00 C ATOM 1621 O ASP A 106 -3.365 15.108 10.168 1.00 0.00 O ATOM 1622 CB ASP A 106 -2.905 14.559 12.849 1.00 0.00 C ATOM 1623 CG ASP A 106 -4.379 14.273 13.090 1.00 0.00 C ATOM 1624 OD1 ASP A 106 -5.012 13.608 12.239 1.00 0.00 O ATOM 1625 OD2 ASP A 106 -4.901 14.717 14.132 1.00 0.00 O ATOM 0 H ASP A 106 -0.692 12.397 12.251 1.00 0.00 H new ATOM 0 HA ASP A 106 -2.827 12.711 11.753 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -2.356 14.422 13.781 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -2.785 15.603 12.559 1.00 0.00 H new ATOM 1630 N THR A 107 -1.552 13.970 9.468 1.00 0.00 N ATOM 1631 CA THR A 107 -1.588 14.515 8.116 1.00 0.00 C ATOM 1632 C THR A 107 -1.190 13.443 7.103 1.00 0.00 C ATOM 1633 O THR A 107 -0.026 13.345 6.706 1.00 0.00 O ATOM 1634 CB THR A 107 -0.654 15.726 8.007 1.00 0.00 C ATOM 1635 OG1 THR A 107 -0.993 16.712 8.969 1.00 0.00 O ATOM 1636 CG2 THR A 107 -0.682 16.387 6.644 1.00 0.00 C ATOM 0 H THR A 107 -0.789 13.314 9.636 1.00 0.00 H new ATOM 0 HA THR A 107 -2.605 14.840 7.897 1.00 0.00 H new ATOM 0 HB THR A 107 0.347 15.332 8.181 1.00 0.00 H new ATOM 0 HG1 THR A 107 -0.754 16.392 9.864 1.00 0.00 H new ATOM 0 HG21 THR A 107 0.002 17.236 6.637 1.00 0.00 H new ATOM 0 HG22 THR A 107 -0.375 15.668 5.885 1.00 0.00 H new ATOM 0 HG23 THR A 107 -1.693 16.733 6.428 1.00 0.00 H new ATOM 1644 N ASN A 108 -2.165 12.630 6.702 1.00 0.00 N ATOM 1645 CA ASN A 108 -1.925 11.549 5.748 1.00 0.00 C ATOM 1646 C ASN A 108 -2.838 11.663 4.528 1.00 0.00 C ATOM 1647 O ASN A 108 -3.825 12.401 4.542 1.00 0.00 O ATOM 1648 CB ASN A 108 -2.145 10.193 6.423 1.00 0.00 C ATOM 1649 CG ASN A 108 -0.846 9.468 6.715 1.00 0.00 C ATOM 1650 OD1 ASN A 108 -0.031 9.248 5.820 1.00 0.00 O ATOM 1651 ND2 ASN A 108 -0.648 9.087 7.973 1.00 0.00 N ATOM 0 H ASN A 108 -3.131 12.699 7.024 1.00 0.00 H new ATOM 0 HA ASN A 108 -0.892 11.631 5.411 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -2.692 10.340 7.354 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -2.768 9.569 5.782 1.00 0.00 H new ATOM 0 HD21 ASN A 108 0.207 8.592 8.227 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -1.351 9.290 8.684 1.00 0.00 H new ATOM 1658 N GLY A 109 -2.504 10.910 3.479 1.00 0.00 N ATOM 1659 CA GLY A 109 -3.301 10.915 2.263 1.00 0.00 C ATOM 1660 C GLY A 109 -3.608 9.509 1.782 1.00 0.00 C ATOM 1661 O GLY A 109 -4.470 8.831 2.345 1.00 0.00 O ATOM 0 H GLY A 109 -1.691 10.294 3.452 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -4.234 11.449 2.443 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -2.768 11.458 1.482 1.00 0.00 H new ATOM 1665 N SER A 110 -2.899 9.064 0.744 1.00 0.00 N ATOM 1666 CA SER A 110 -3.100 7.722 0.198 1.00 0.00 C ATOM 1667 C SER A 110 -1.814 7.184 -0.434 1.00 0.00 C ATOM 1668 O SER A 110 -1.841 6.592 -1.516 1.00 0.00 O ATOM 1669 CB SER A 110 -4.235 7.729 -0.831 1.00 0.00 C ATOM 1670 OG SER A 110 -5.436 8.227 -0.264 1.00 0.00 O ATOM 0 H SER A 110 -2.183 9.611 0.266 1.00 0.00 H new ATOM 0 HA SER A 110 -3.374 7.062 1.021 1.00 0.00 H new ATOM 0 HB2 SER A 110 -3.951 8.343 -1.686 1.00 0.00 H new ATOM 0 HB3 SER A 110 -4.398 6.718 -1.204 1.00 0.00 H new ATOM 0 HG SER A 110 -6.096 8.373 -0.973 1.00 0.00 H new ATOM 1676 N GLN A 111 -0.689 7.389 0.251 1.00 0.00 N ATOM 1677 CA GLN A 111 0.603 6.919 -0.245 1.00 0.00 C ATOM 1678 C GLN A 111 1.078 5.687 0.523 1.00 0.00 C ATOM 1679 O GLN A 111 0.702 5.477 1.678 1.00 0.00 O ATOM 1680 CB GLN A 111 1.653 8.028 -0.155 1.00 0.00 C ATOM 1681 CG GLN A 111 2.642 8.004 -1.308 1.00 0.00 C ATOM 1682 CD GLN A 111 3.619 9.162 -1.274 1.00 0.00 C ATOM 1683 OE1 GLN A 111 3.291 10.278 -1.677 1.00 0.00 O ATOM 1684 NE2 GLN A 111 4.830 8.901 -0.794 1.00 0.00 N ATOM 0 H GLN A 111 -0.647 7.875 1.147 1.00 0.00 H new ATOM 0 HA GLN A 111 0.471 6.641 -1.291 1.00 0.00 H new ATOM 0 HB2 GLN A 111 1.151 8.995 -0.134 1.00 0.00 H new ATOM 0 HB3 GLN A 111 2.197 7.931 0.785 1.00 0.00 H new ATOM 0 HG2 GLN A 111 3.197 7.066 -1.284 1.00 0.00 H new ATOM 0 HG3 GLN A 111 2.094 8.026 -2.250 1.00 0.00 H new ATOM 0 HE21 GLN A 111 5.059 7.961 -0.471 1.00 0.00 H new ATOM 0 HE22 GLN A 111 5.531 9.641 -0.749 1.00 0.00 H new ATOM 1693 N PHE A 112 1.909 4.875 -0.133 1.00 0.00 N ATOM 1694 CA PHE A 112 2.442 3.659 0.476 1.00 0.00 C ATOM 1695 C PHE A 112 3.760 3.261 -0.181 1.00 0.00 C ATOM 1696 O PHE A 112 4.051 3.676 -1.303 1.00 0.00 O ATOM 1697 CB PHE A 112 1.430 2.511 0.358 1.00 0.00 C ATOM 1698 CG PHE A 112 1.095 2.134 -1.062 1.00 0.00 C ATOM 1699 CD1 PHE A 112 0.374 2.998 -1.873 1.00 0.00 C ATOM 1700 CD2 PHE A 112 1.505 0.918 -1.585 1.00 0.00 C ATOM 1701 CE1 PHE A 112 0.069 2.656 -3.175 1.00 0.00 C ATOM 1702 CE2 PHE A 112 1.201 0.570 -2.888 1.00 0.00 C ATOM 1703 CZ PHE A 112 0.483 1.440 -3.684 1.00 0.00 C ATOM 0 H PHE A 112 2.227 5.040 -1.088 1.00 0.00 H new ATOM 0 HA PHE A 112 2.625 3.860 1.532 1.00 0.00 H new ATOM 0 HB2 PHE A 112 1.827 1.636 0.872 1.00 0.00 H new ATOM 0 HB3 PHE A 112 0.513 2.794 0.874 1.00 0.00 H new ATOM 0 HD1 PHE A 112 0.047 3.950 -1.481 1.00 0.00 H new ATOM 0 HD2 PHE A 112 2.069 0.234 -0.968 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -0.493 3.338 -3.795 1.00 0.00 H new ATOM 0 HE2 PHE A 112 1.525 -0.382 -3.283 1.00 0.00 H new ATOM 0 HZ PHE A 112 0.245 1.171 -4.703 1.00 0.00 H new ATOM 1713 N PHE A 113 4.556 2.457 0.520 1.00 0.00 N ATOM 1714 CA PHE A 113 5.841 2.015 -0.010 1.00 0.00 C ATOM 1715 C PHE A 113 6.093 0.539 0.285 1.00 0.00 C ATOM 1716 O PHE A 113 5.795 0.049 1.376 1.00 0.00 O ATOM 1717 CB PHE A 113 6.978 2.871 0.557 1.00 0.00 C ATOM 1718 CG PHE A 113 7.244 2.648 2.023 1.00 0.00 C ATOM 1719 CD1 PHE A 113 6.358 3.117 2.979 1.00 0.00 C ATOM 1720 CD2 PHE A 113 8.378 1.968 2.441 1.00 0.00 C ATOM 1721 CE1 PHE A 113 6.597 2.914 4.324 1.00 0.00 C ATOM 1722 CE2 PHE A 113 8.622 1.763 3.785 1.00 0.00 C ATOM 1723 CZ PHE A 113 7.730 2.236 4.728 1.00 0.00 C ATOM 0 H PHE A 113 4.335 2.101 1.450 1.00 0.00 H new ATOM 0 HA PHE A 113 5.810 2.138 -1.093 1.00 0.00 H new ATOM 0 HB2 PHE A 113 7.890 2.662 -0.003 1.00 0.00 H new ATOM 0 HB3 PHE A 113 6.741 3.923 0.398 1.00 0.00 H new ATOM 0 HD1 PHE A 113 5.470 3.648 2.669 1.00 0.00 H new ATOM 0 HD2 PHE A 113 9.078 1.595 1.708 1.00 0.00 H new ATOM 0 HE1 PHE A 113 5.898 3.285 5.059 1.00 0.00 H new ATOM 0 HE2 PHE A 113 9.509 1.233 4.098 1.00 0.00 H new ATOM 0 HZ PHE A 113 7.919 2.076 5.779 1.00 0.00 H new ATOM 1733 N VAL A 114 6.652 -0.160 -0.702 1.00 0.00 N ATOM 1734 CA VAL A 114 6.960 -1.578 -0.568 1.00 0.00 C ATOM 1735 C VAL A 114 8.468 -1.808 -0.641 1.00 0.00 C ATOM 1736 O VAL A 114 9.084 -1.628 -1.694 1.00 0.00 O ATOM 1737 CB VAL A 114 6.261 -2.418 -1.660 1.00 0.00 C ATOM 1738 CG1 VAL A 114 6.397 -3.905 -1.362 1.00 0.00 C ATOM 1739 CG2 VAL A 114 4.796 -2.024 -1.785 1.00 0.00 C ATOM 0 H VAL A 114 6.901 0.238 -1.607 1.00 0.00 H new ATOM 0 HA VAL A 114 6.588 -1.898 0.405 1.00 0.00 H new ATOM 0 HB VAL A 114 6.750 -2.216 -2.613 1.00 0.00 H new ATOM 0 HG11 VAL A 114 5.898 -4.480 -2.142 1.00 0.00 H new ATOM 0 HG12 VAL A 114 7.453 -4.175 -1.331 1.00 0.00 H new ATOM 0 HG13 VAL A 114 5.938 -4.127 -0.399 1.00 0.00 H new ATOM 0 HG21 VAL A 114 4.322 -2.627 -2.559 1.00 0.00 H new ATOM 0 HG22 VAL A 114 4.291 -2.193 -0.834 1.00 0.00 H new ATOM 0 HG23 VAL A 114 4.724 -0.970 -2.052 1.00 0.00 H new ATOM 1749 N THR A 115 9.057 -2.196 0.488 1.00 0.00 N ATOM 1750 CA THR A 115 10.493 -2.445 0.561 1.00 0.00 C ATOM 1751 C THR A 115 10.841 -3.819 -0.004 1.00 0.00 C ATOM 1752 O THR A 115 10.463 -4.845 0.561 1.00 0.00 O ATOM 1753 CB THR A 115 10.984 -2.333 2.008 1.00 0.00 C ATOM 1754 OG1 THR A 115 9.924 -2.563 2.922 1.00 0.00 O ATOM 1755 CG2 THR A 115 11.587 -0.983 2.332 1.00 0.00 C ATOM 0 H THR A 115 8.560 -2.345 1.366 1.00 0.00 H new ATOM 0 HA THR A 115 10.995 -1.689 -0.043 1.00 0.00 H new ATOM 0 HB THR A 115 11.759 -3.093 2.108 1.00 0.00 H new ATOM 0 HG1 THR A 115 10.252 -3.098 3.675 1.00 0.00 H new ATOM 0 HG21 THR A 115 11.914 -0.971 3.372 1.00 0.00 H new ATOM 0 HG22 THR A 115 12.441 -0.800 1.680 1.00 0.00 H new ATOM 0 HG23 THR A 115 10.840 -0.204 2.178 1.00 0.00 H new ATOM 1763 N LEU A 116 11.567 -3.826 -1.122 1.00 0.00 N ATOM 1764 CA LEU A 116 11.976 -5.073 -1.769 1.00 0.00 C ATOM 1765 C LEU A 116 13.250 -5.645 -1.137 1.00 0.00 C ATOM 1766 O LEU A 116 13.572 -6.817 -1.339 1.00 0.00 O ATOM 1767 CB LEU A 116 12.192 -4.854 -3.272 1.00 0.00 C ATOM 1768 CG LEU A 116 13.208 -3.765 -3.639 1.00 0.00 C ATOM 1769 CD1 LEU A 116 14.381 -4.360 -4.405 1.00 0.00 C ATOM 1770 CD2 LEU A 116 12.540 -2.665 -4.453 1.00 0.00 C ATOM 0 H LEU A 116 11.884 -2.982 -1.599 1.00 0.00 H new ATOM 0 HA LEU A 116 11.172 -5.795 -1.624 1.00 0.00 H new ATOM 0 HB2 LEU A 116 12.517 -5.795 -3.716 1.00 0.00 H new ATOM 0 HB3 LEU A 116 11.234 -4.601 -3.726 1.00 0.00 H new ATOM 0 HG LEU A 116 13.590 -3.328 -2.716 1.00 0.00 H new ATOM 0 HD11 LEU A 116 15.090 -3.571 -4.656 1.00 0.00 H new ATOM 0 HD12 LEU A 116 14.876 -5.110 -3.788 1.00 0.00 H new ATOM 0 HD13 LEU A 116 14.018 -4.826 -5.321 1.00 0.00 H new ATOM 0 HD21 LEU A 116 13.275 -1.901 -4.705 1.00 0.00 H new ATOM 0 HD22 LEU A 116 12.129 -3.089 -5.369 1.00 0.00 H new ATOM 0 HD23 LEU A 116 11.737 -2.217 -3.869 1.00 0.00 H new ATOM 1782 N ALA A 117 13.969 -4.817 -0.373 1.00 0.00 N ATOM 1783 CA ALA A 117 15.200 -5.246 0.287 1.00 0.00 C ATOM 1784 C ALA A 117 15.169 -4.900 1.778 1.00 0.00 C ATOM 1785 O ALA A 117 14.361 -4.076 2.212 1.00 0.00 O ATOM 1786 CB ALA A 117 16.408 -4.608 -0.386 1.00 0.00 C ATOM 0 H ALA A 117 13.717 -3.844 -0.198 1.00 0.00 H new ATOM 0 HA ALA A 117 15.280 -6.329 0.194 1.00 0.00 H new ATOM 0 HB1 ALA A 117 17.319 -4.936 0.115 1.00 0.00 H new ATOM 0 HB2 ALA A 117 16.442 -4.908 -1.433 1.00 0.00 H new ATOM 0 HB3 ALA A 117 16.329 -3.523 -0.322 1.00 0.00 H new ATOM 1792 N PRO A 118 16.046 -5.535 2.587 1.00 0.00 N ATOM 1793 CA PRO A 118 16.112 -5.297 4.038 1.00 0.00 C ATOM 1794 C PRO A 118 16.279 -3.819 4.386 1.00 0.00 C ATOM 1795 O PRO A 118 17.134 -3.134 3.823 1.00 0.00 O ATOM 1796 CB PRO A 118 17.349 -6.085 4.476 1.00 0.00 C ATOM 1797 CG PRO A 118 17.510 -7.145 3.444 1.00 0.00 C ATOM 1798 CD PRO A 118 17.037 -6.539 2.151 1.00 0.00 C ATOM 0 HA PRO A 118 15.192 -5.604 4.535 1.00 0.00 H new ATOM 0 HB2 PRO A 118 18.229 -5.444 4.525 1.00 0.00 H new ATOM 0 HB3 PRO A 118 17.213 -6.516 5.468 1.00 0.00 H new ATOM 0 HG2 PRO A 118 18.550 -7.462 3.369 1.00 0.00 H new ATOM 0 HG3 PRO A 118 16.925 -8.029 3.698 1.00 0.00 H new ATOM 0 HD2 PRO A 118 17.857 -6.081 1.598 1.00 0.00 H new ATOM 0 HD3 PRO A 118 16.590 -7.287 1.496 1.00 0.00 H new ATOM 1806 N THR A 119 15.456 -3.337 5.316 1.00 0.00 N ATOM 1807 CA THR A 119 15.510 -1.941 5.740 1.00 0.00 C ATOM 1808 C THR A 119 15.233 -1.811 7.234 1.00 0.00 C ATOM 1809 O THR A 119 14.089 -1.934 7.677 1.00 0.00 O ATOM 1810 CB THR A 119 14.502 -1.103 4.949 1.00 0.00 C ATOM 1811 OG1 THR A 119 13.306 -1.830 4.719 1.00 0.00 O ATOM 1812 CG2 THR A 119 15.028 -0.648 3.605 1.00 0.00 C ATOM 0 H THR A 119 14.744 -3.893 5.790 1.00 0.00 H new ATOM 0 HA THR A 119 16.516 -1.570 5.542 1.00 0.00 H new ATOM 0 HB THR A 119 14.314 -0.225 5.566 1.00 0.00 H new ATOM 0 HG1 THR A 119 12.568 -1.410 5.209 1.00 0.00 H new ATOM 0 HG21 THR A 119 14.265 -0.059 3.096 1.00 0.00 H new ATOM 0 HG22 THR A 119 15.920 -0.038 3.751 1.00 0.00 H new ATOM 0 HG23 THR A 119 15.279 -1.518 2.999 1.00 0.00 H new ATOM 1820 N GLN A 120 16.288 -1.563 8.006 1.00 0.00 N ATOM 1821 CA GLN A 120 16.165 -1.415 9.455 1.00 0.00 C ATOM 1822 C GLN A 120 16.137 0.059 9.849 1.00 0.00 C ATOM 1823 O GLN A 120 15.332 0.472 10.684 1.00 0.00 O ATOM 1824 CB GLN A 120 17.320 -2.127 10.164 1.00 0.00 C ATOM 1825 CG GLN A 120 17.542 -3.557 9.693 1.00 0.00 C ATOM 1826 CD GLN A 120 18.862 -3.729 8.966 1.00 0.00 C ATOM 1827 OE1 GLN A 120 19.899 -3.958 9.587 1.00 0.00 O ATOM 1828 NE2 GLN A 120 18.831 -3.615 7.642 1.00 0.00 N ATOM 0 H GLN A 120 17.239 -1.460 7.652 1.00 0.00 H new ATOM 0 HA GLN A 120 15.225 -1.873 9.764 1.00 0.00 H new ATOM 0 HB2 GLN A 120 18.236 -1.557 10.009 1.00 0.00 H new ATOM 0 HB3 GLN A 120 17.127 -2.134 11.237 1.00 0.00 H new ATOM 0 HG2 GLN A 120 17.513 -4.228 10.552 1.00 0.00 H new ATOM 0 HG3 GLN A 120 16.726 -3.850 9.032 1.00 0.00 H new ATOM 0 HE21 GLN A 120 17.949 -3.425 7.167 1.00 0.00 H new ATOM 0 HE22 GLN A 120 19.690 -3.718 7.101 1.00 0.00 H new ATOM 1837 N TRP A 121 17.021 0.845 9.237 1.00 0.00 N ATOM 1838 CA TRP A 121 17.106 2.281 9.509 1.00 0.00 C ATOM 1839 C TRP A 121 15.775 2.979 9.214 1.00 0.00 C ATOM 1840 O TRP A 121 15.425 3.964 9.866 1.00 0.00 O ATOM 1841 CB TRP A 121 18.223 2.921 8.678 1.00 0.00 C ATOM 1842 CG TRP A 121 18.181 2.545 7.227 1.00 0.00 C ATOM 1843 CD1 TRP A 121 17.478 3.172 6.239 1.00 0.00 C ATOM 1844 CD2 TRP A 121 18.867 1.453 6.601 1.00 0.00 C ATOM 1845 NE1 TRP A 121 17.683 2.538 5.038 1.00 0.00 N ATOM 1846 CE2 TRP A 121 18.532 1.480 5.234 1.00 0.00 C ATOM 1847 CE3 TRP A 121 19.731 0.456 7.064 1.00 0.00 C ATOM 1848 CZ2 TRP A 121 19.032 0.549 4.327 1.00 0.00 C ATOM 1849 CZ3 TRP A 121 20.226 -0.467 6.162 1.00 0.00 C ATOM 1850 CH2 TRP A 121 19.875 -0.414 4.807 1.00 0.00 C ATOM 0 H TRP A 121 17.692 0.510 8.546 1.00 0.00 H new ATOM 0 HA TRP A 121 17.334 2.405 10.568 1.00 0.00 H new ATOM 0 HB2 TRP A 121 18.155 4.005 8.766 1.00 0.00 H new ATOM 0 HB3 TRP A 121 19.187 2.628 9.093 1.00 0.00 H new ATOM 0 HD1 TRP A 121 16.852 4.040 6.381 1.00 0.00 H new ATOM 0 HE1 TRP A 121 17.271 2.810 4.146 1.00 0.00 H new ATOM 0 HE3 TRP A 121 20.007 0.408 8.107 1.00 0.00 H new ATOM 0 HZ2 TRP A 121 18.763 0.587 3.282 1.00 0.00 H new ATOM 0 HZ3 TRP A 121 20.894 -1.242 6.508 1.00 0.00 H new ATOM 0 HH2 TRP A 121 20.279 -1.150 4.127 1.00 0.00 H new ATOM 1861 N LEU A 122 15.039 2.463 8.228 1.00 0.00 N ATOM 1862 CA LEU A 122 13.748 3.035 7.851 1.00 0.00 C ATOM 1863 C LEU A 122 12.637 2.593 8.807 1.00 0.00 C ATOM 1864 O LEU A 122 11.574 3.217 8.855 1.00 0.00 O ATOM 1865 CB LEU A 122 13.388 2.638 6.420 1.00 0.00 C ATOM 1866 CG LEU A 122 13.949 3.559 5.336 1.00 0.00 C ATOM 1867 CD1 LEU A 122 14.048 2.823 4.008 1.00 0.00 C ATOM 1868 CD2 LEU A 122 13.086 4.807 5.202 1.00 0.00 C ATOM 0 H LEU A 122 15.316 1.650 7.677 1.00 0.00 H new ATOM 0 HA LEU A 122 13.838 4.119 7.913 1.00 0.00 H new ATOM 0 HB2 LEU A 122 13.748 1.625 6.238 1.00 0.00 H new ATOM 0 HB3 LEU A 122 12.302 2.612 6.328 1.00 0.00 H new ATOM 0 HG LEU A 122 14.953 3.867 5.627 1.00 0.00 H new ATOM 0 HD11 LEU A 122 14.449 3.494 3.249 1.00 0.00 H new ATOM 0 HD12 LEU A 122 14.708 1.963 4.117 1.00 0.00 H new ATOM 0 HD13 LEU A 122 13.057 2.484 3.705 1.00 0.00 H new ATOM 0 HD21 LEU A 122 13.498 5.453 4.427 1.00 0.00 H new ATOM 0 HD22 LEU A 122 12.070 4.519 4.933 1.00 0.00 H new ATOM 0 HD23 LEU A 122 13.072 5.343 6.151 1.00 0.00 H new ATOM 1880 N ASP A 123 12.887 1.520 9.564 1.00 0.00 N ATOM 1881 CA ASP A 123 11.912 1.001 10.518 1.00 0.00 C ATOM 1882 C ASP A 123 11.676 2.007 11.640 1.00 0.00 C ATOM 1883 O ASP A 123 12.307 1.943 12.698 1.00 0.00 O ATOM 1884 CB ASP A 123 12.390 -0.338 11.092 1.00 0.00 C ATOM 1885 CG ASP A 123 11.331 -1.039 11.927 1.00 0.00 C ATOM 1886 OD1 ASP A 123 10.126 -0.799 11.696 1.00 0.00 O ATOM 1887 OD2 ASP A 123 11.710 -1.834 12.811 1.00 0.00 O ATOM 0 H ASP A 123 13.761 0.995 9.531 1.00 0.00 H new ATOM 0 HA ASP A 123 10.969 0.839 9.996 1.00 0.00 H new ATOM 0 HB2 ASP A 123 12.690 -0.992 10.273 1.00 0.00 H new ATOM 0 HB3 ASP A 123 13.275 -0.169 11.705 1.00 0.00 H new ATOM 1892 N GLY A 124 10.769 2.944 11.386 1.00 0.00 N ATOM 1893 CA GLY A 124 10.455 3.972 12.363 1.00 0.00 C ATOM 1894 C GLY A 124 9.939 5.246 11.716 1.00 0.00 C ATOM 1895 O GLY A 124 9.067 5.917 12.269 1.00 0.00 O ATOM 0 H GLY A 124 10.242 3.010 10.515 1.00 0.00 H new ATOM 0 HA2 GLY A 124 9.707 3.592 13.059 1.00 0.00 H new ATOM 0 HA3 GLY A 124 11.347 4.199 12.947 1.00 0.00 H new ATOM 1899 N LYS A 125 10.477 5.576 10.539 1.00 0.00 N ATOM 1900 CA LYS A 125 10.065 6.775 9.810 1.00 0.00 C ATOM 1901 C LYS A 125 8.618 6.654 9.335 1.00 0.00 C ATOM 1902 O LYS A 125 7.804 7.549 9.565 1.00 0.00 O ATOM 1903 CB LYS A 125 10.990 7.013 8.612 1.00 0.00 C ATOM 1904 CG LYS A 125 11.521 8.435 8.525 1.00 0.00 C ATOM 1905 CD LYS A 125 12.984 8.462 8.107 1.00 0.00 C ATOM 1906 CE LYS A 125 13.912 8.406 9.314 1.00 0.00 C ATOM 1907 NZ LYS A 125 14.296 7.008 9.668 1.00 0.00 N ATOM 0 H LYS A 125 11.199 5.028 10.071 1.00 0.00 H new ATOM 0 HA LYS A 125 10.135 7.625 10.489 1.00 0.00 H new ATOM 0 HB2 LYS A 125 11.832 6.323 8.671 1.00 0.00 H new ATOM 0 HB3 LYS A 125 10.450 6.779 7.695 1.00 0.00 H new ATOM 0 HG2 LYS A 125 10.927 9.003 7.809 1.00 0.00 H new ATOM 0 HG3 LYS A 125 11.409 8.926 9.492 1.00 0.00 H new ATOM 0 HD2 LYS A 125 13.191 7.618 7.449 1.00 0.00 H new ATOM 0 HD3 LYS A 125 13.183 9.369 7.536 1.00 0.00 H new ATOM 0 HE2 LYS A 125 14.811 8.986 9.106 1.00 0.00 H new ATOM 0 HE3 LYS A 125 13.422 8.873 10.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 15.066 7.026 10.367 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 13.474 6.514 10.070 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 14.616 6.509 8.814 1.00 0.00 H new ATOM 1921 N HIS A 126 8.306 5.537 8.678 1.00 0.00 N ATOM 1922 CA HIS A 126 6.958 5.287 8.177 1.00 0.00 C ATOM 1923 C HIS A 126 6.313 4.132 8.936 1.00 0.00 C ATOM 1924 O HIS A 126 6.998 3.199 9.357 1.00 0.00 O ATOM 1925 CB HIS A 126 6.992 4.966 6.680 1.00 0.00 C ATOM 1926 CG HIS A 126 7.698 5.995 5.850 1.00 0.00 C ATOM 1927 ND1 HIS A 126 7.579 7.352 6.064 1.00 0.00 N ATOM 1928 CD2 HIS A 126 8.536 5.855 4.795 1.00 0.00 C ATOM 1929 CE1 HIS A 126 8.311 8.002 5.176 1.00 0.00 C ATOM 1930 NE2 HIS A 126 8.903 7.116 4.396 1.00 0.00 N ATOM 0 H HIS A 126 8.972 4.790 8.481 1.00 0.00 H new ATOM 0 HA HIS A 126 6.366 6.189 8.332 1.00 0.00 H new ATOM 0 HB2 HIS A 126 7.480 4.002 6.537 1.00 0.00 H new ATOM 0 HB3 HIS A 126 5.969 4.862 6.318 1.00 0.00 H new ATOM 0 HD2 HIS A 126 8.856 4.924 4.350 1.00 0.00 H new ATOM 0 HE1 HIS A 126 8.408 9.075 5.101 1.00 0.00 H new ATOM 0 HE2 HIS A 126 9.531 7.333 3.622 1.00 0.00 H new ATOM 1939 N THR A 127 4.993 4.195 9.103 1.00 0.00 N ATOM 1940 CA THR A 127 4.260 3.145 9.809 1.00 0.00 C ATOM 1941 C THR A 127 4.017 1.941 8.894 1.00 0.00 C ATOM 1942 O THR A 127 4.261 2.007 7.692 1.00 0.00 O ATOM 1943 CB THR A 127 2.930 3.691 10.350 1.00 0.00 C ATOM 1944 OG1 THR A 127 2.278 2.720 11.150 1.00 0.00 O ATOM 1945 CG2 THR A 127 1.960 4.122 9.267 1.00 0.00 C ATOM 0 H THR A 127 4.411 4.959 8.760 1.00 0.00 H new ATOM 0 HA THR A 127 4.866 2.812 10.652 1.00 0.00 H new ATOM 0 HB THR A 127 3.202 4.571 10.933 1.00 0.00 H new ATOM 0 HG1 THR A 127 1.649 3.164 11.756 1.00 0.00 H new ATOM 0 HG21 THR A 127 1.045 4.496 9.726 1.00 0.00 H new ATOM 0 HG22 THR A 127 2.413 4.911 8.666 1.00 0.00 H new ATOM 0 HG23 THR A 127 1.724 3.270 8.630 1.00 0.00 H new ATOM 1953 N ILE A 128 3.541 0.842 9.476 1.00 0.00 N ATOM 1954 CA ILE A 128 3.266 -0.383 8.720 1.00 0.00 C ATOM 1955 C ILE A 128 1.770 -0.503 8.401 1.00 0.00 C ATOM 1956 O ILE A 128 0.988 0.378 8.759 1.00 0.00 O ATOM 1957 CB ILE A 128 3.751 -1.629 9.505 1.00 0.00 C ATOM 1958 CG1 ILE A 128 4.135 -2.760 8.547 1.00 0.00 C ATOM 1959 CG2 ILE A 128 2.696 -2.100 10.499 1.00 0.00 C ATOM 1960 CD1 ILE A 128 5.352 -3.540 8.995 1.00 0.00 C ATOM 0 H ILE A 128 3.336 0.773 10.473 1.00 0.00 H new ATOM 0 HA ILE A 128 3.814 -0.330 7.779 1.00 0.00 H new ATOM 0 HB ILE A 128 4.638 -1.342 10.069 1.00 0.00 H new ATOM 0 HG12 ILE A 128 3.292 -3.443 8.447 1.00 0.00 H new ATOM 0 HG13 ILE A 128 4.325 -2.341 7.559 1.00 0.00 H new ATOM 0 HG21 ILE A 128 3.065 -2.975 11.034 1.00 0.00 H new ATOM 0 HG22 ILE A 128 2.485 -1.302 11.211 1.00 0.00 H new ATOM 0 HG23 ILE A 128 1.783 -2.360 9.964 1.00 0.00 H new ATOM 0 HD11 ILE A 128 5.568 -4.325 8.271 1.00 0.00 H new ATOM 0 HD12 ILE A 128 6.208 -2.869 9.068 1.00 0.00 H new ATOM 0 HD13 ILE A 128 5.158 -3.988 9.969 1.00 0.00 H new ATOM 1972 N PHE A 129 1.374 -1.589 7.722 1.00 0.00 N ATOM 1973 CA PHE A 129 -0.034 -1.804 7.376 1.00 0.00 C ATOM 1974 C PHE A 129 -0.279 -3.201 6.783 1.00 0.00 C ATOM 1975 O PHE A 129 -1.303 -3.825 7.068 1.00 0.00 O ATOM 1976 CB PHE A 129 -0.542 -0.695 6.433 1.00 0.00 C ATOM 1977 CG PHE A 129 -0.543 -1.039 4.966 1.00 0.00 C ATOM 1978 CD1 PHE A 129 -1.569 -1.793 4.416 1.00 0.00 C ATOM 1979 CD2 PHE A 129 0.472 -0.593 4.136 1.00 0.00 C ATOM 1980 CE1 PHE A 129 -1.578 -2.097 3.069 1.00 0.00 C ATOM 1981 CE2 PHE A 129 0.469 -0.895 2.789 1.00 0.00 C ATOM 1982 CZ PHE A 129 -0.558 -1.648 2.254 1.00 0.00 C ATOM 0 H PHE A 129 2.005 -2.325 7.405 1.00 0.00 H new ATOM 0 HA PHE A 129 -0.607 -1.752 8.301 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -1.558 -0.430 6.727 1.00 0.00 H new ATOM 0 HB3 PHE A 129 0.074 0.192 6.580 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -2.370 -2.146 5.048 1.00 0.00 H new ATOM 0 HD2 PHE A 129 1.276 -0.001 4.548 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -2.382 -2.686 2.653 1.00 0.00 H new ATOM 0 HE2 PHE A 129 1.269 -0.543 2.154 1.00 0.00 H new ATOM 0 HZ PHE A 129 -0.563 -1.885 1.200 1.00 0.00 H new ATOM 1992 N GLY A 130 0.657 -3.686 5.961 1.00 0.00 N ATOM 1993 CA GLY A 130 0.508 -5.002 5.350 1.00 0.00 C ATOM 1994 C GLY A 130 1.838 -5.670 5.042 1.00 0.00 C ATOM 1995 O GLY A 130 2.901 -5.112 5.318 1.00 0.00 O ATOM 0 H GLY A 130 1.513 -3.192 5.709 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -0.068 -5.643 6.018 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -0.065 -4.905 4.428 1.00 0.00 H new ATOM 1999 N ARG A 131 1.779 -6.875 4.469 1.00 0.00 N ATOM 2000 CA ARG A 131 2.987 -7.620 4.118 1.00 0.00 C ATOM 2001 C ARG A 131 2.865 -8.233 2.723 1.00 0.00 C ATOM 2002 O ARG A 131 1.771 -8.595 2.285 1.00 0.00 O ATOM 2003 CB ARG A 131 3.270 -8.713 5.149 1.00 0.00 C ATOM 2004 CG ARG A 131 4.635 -9.367 4.976 1.00 0.00 C ATOM 2005 CD ARG A 131 4.773 -10.623 5.823 1.00 0.00 C ATOM 2006 NE ARG A 131 5.682 -10.423 6.952 1.00 0.00 N ATOM 2007 CZ ARG A 131 5.308 -9.934 8.139 1.00 0.00 C ATOM 2008 NH1 ARG A 131 4.033 -9.637 8.376 1.00 0.00 N ATOM 2009 NH2 ARG A 131 6.212 -9.751 9.095 1.00 0.00 N ATOM 0 H ARG A 131 0.908 -7.354 4.239 1.00 0.00 H new ATOM 0 HA ARG A 131 3.821 -6.918 4.116 1.00 0.00 H new ATOM 0 HB2 ARG A 131 3.204 -8.285 6.149 1.00 0.00 H new ATOM 0 HB3 ARG A 131 2.497 -9.478 5.078 1.00 0.00 H new ATOM 0 HG2 ARG A 131 4.787 -9.618 3.926 1.00 0.00 H new ATOM 0 HG3 ARG A 131 5.415 -8.657 5.250 1.00 0.00 H new ATOM 0 HD2 ARG A 131 3.792 -10.920 6.195 1.00 0.00 H new ATOM 0 HD3 ARG A 131 5.139 -11.441 5.202 1.00 0.00 H new ATOM 0 HE ARG A 131 6.663 -10.672 6.826 1.00 0.00 H new ATOM 0 HH11 ARG A 131 3.332 -9.782 7.649 1.00 0.00 H new ATOM 0 HH12 ARG A 131 3.756 -9.264 9.284 1.00 0.00 H new ATOM 0 HH21 ARG A 131 7.190 -9.983 8.923 1.00 0.00 H new ATOM 0 HH22 ARG A 131 5.928 -9.378 10.001 1.00 0.00 H new ATOM 2023 N VAL A 132 3.998 -8.342 2.033 1.00 0.00 N ATOM 2024 CA VAL A 132 4.031 -8.905 0.685 1.00 0.00 C ATOM 2025 C VAL A 132 4.394 -10.388 0.717 1.00 0.00 C ATOM 2026 O VAL A 132 5.563 -10.748 0.866 1.00 0.00 O ATOM 2027 CB VAL A 132 5.037 -8.158 -0.220 1.00 0.00 C ATOM 2028 CG1 VAL A 132 4.874 -8.581 -1.672 1.00 0.00 C ATOM 2029 CG2 VAL A 132 4.879 -6.651 -0.080 1.00 0.00 C ATOM 0 H VAL A 132 4.908 -8.047 2.386 1.00 0.00 H new ATOM 0 HA VAL A 132 3.030 -8.786 0.271 1.00 0.00 H new ATOM 0 HB VAL A 132 6.043 -8.425 0.103 1.00 0.00 H new ATOM 0 HG11 VAL A 132 5.592 -8.043 -2.291 1.00 0.00 H new ATOM 0 HG12 VAL A 132 5.050 -9.653 -1.761 1.00 0.00 H new ATOM 0 HG13 VAL A 132 3.862 -8.351 -2.007 1.00 0.00 H new ATOM 0 HG21 VAL A 132 5.598 -6.148 -0.727 1.00 0.00 H new ATOM 0 HG22 VAL A 132 3.868 -6.363 -0.368 1.00 0.00 H new ATOM 0 HG23 VAL A 132 5.058 -6.361 0.955 1.00 0.00 H new ATOM 2039 N CYS A 133 3.384 -11.244 0.566 1.00 0.00 N ATOM 2040 CA CYS A 133 3.595 -12.690 0.567 1.00 0.00 C ATOM 2041 C CYS A 133 3.874 -13.180 -0.852 1.00 0.00 C ATOM 2042 O CYS A 133 4.966 -13.668 -1.147 1.00 0.00 O ATOM 2043 CB CYS A 133 2.373 -13.408 1.150 1.00 0.00 C ATOM 2044 SG CYS A 133 2.769 -14.593 2.457 1.00 0.00 S ATOM 0 H CYS A 133 2.412 -10.961 0.442 1.00 0.00 H new ATOM 0 HA CYS A 133 4.458 -12.918 1.192 1.00 0.00 H new ATOM 0 HB2 CYS A 133 1.682 -12.664 1.546 1.00 0.00 H new ATOM 0 HB3 CYS A 133 1.853 -13.930 0.346 1.00 0.00 H new ATOM 0 HG CYS A 133 1.674 -15.146 2.888 1.00 0.00 H new ATOM 2050 N GLN A 134 2.885 -13.021 -1.732 1.00 0.00 N ATOM 2051 CA GLN A 134 3.018 -13.419 -3.130 1.00 0.00 C ATOM 2052 C GLN A 134 2.968 -12.182 -4.023 1.00 0.00 C ATOM 2053 O GLN A 134 1.917 -11.830 -4.563 1.00 0.00 O ATOM 2054 CB GLN A 134 1.914 -14.406 -3.519 1.00 0.00 C ATOM 2055 CG GLN A 134 2.317 -15.370 -4.627 1.00 0.00 C ATOM 2056 CD GLN A 134 1.171 -15.704 -5.566 1.00 0.00 C ATOM 2057 OE1 GLN A 134 1.310 -15.618 -6.786 1.00 0.00 O ATOM 2058 NE2 GLN A 134 0.028 -16.089 -5.005 1.00 0.00 N ATOM 0 H GLN A 134 1.978 -12.617 -1.497 1.00 0.00 H new ATOM 0 HA GLN A 134 3.978 -13.917 -3.265 1.00 0.00 H new ATOM 0 HB2 GLN A 134 1.625 -14.979 -2.638 1.00 0.00 H new ATOM 0 HB3 GLN A 134 1.035 -13.847 -3.838 1.00 0.00 H new ATOM 0 HG2 GLN A 134 3.135 -14.934 -5.201 1.00 0.00 H new ATOM 0 HG3 GLN A 134 2.695 -16.290 -4.181 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -0.047 -16.148 -3.989 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -0.773 -16.326 -5.590 1.00 0.00 H new ATOM 2067 N GLY A 135 4.113 -11.518 -4.157 1.00 0.00 N ATOM 2068 CA GLY A 135 4.185 -10.311 -4.971 1.00 0.00 C ATOM 2069 C GLY A 135 5.578 -9.694 -5.040 1.00 0.00 C ATOM 2070 O GLY A 135 5.885 -8.969 -5.988 1.00 0.00 O ATOM 0 H GLY A 135 4.992 -11.792 -3.718 1.00 0.00 H new ATOM 0 HA2 GLY A 135 3.852 -10.546 -5.982 1.00 0.00 H new ATOM 0 HA3 GLY A 135 3.491 -9.572 -4.570 1.00 0.00 H new ATOM 2074 N ILE A 136 6.419 -9.965 -4.035 1.00 0.00 N ATOM 2075 CA ILE A 136 7.779 -9.421 -3.988 1.00 0.00 C ATOM 2076 C ILE A 136 8.514 -9.572 -5.329 1.00 0.00 C ATOM 2077 O ILE A 136 9.299 -8.702 -5.706 1.00 0.00 O ATOM 2078 CB ILE A 136 8.613 -10.083 -2.867 1.00 0.00 C ATOM 2079 CG1 ILE A 136 9.995 -9.427 -2.757 1.00 0.00 C ATOM 2080 CG2 ILE A 136 8.748 -11.580 -3.109 1.00 0.00 C ATOM 2081 CD1 ILE A 136 9.944 -7.962 -2.381 1.00 0.00 C ATOM 0 H ILE A 136 6.179 -10.560 -3.242 1.00 0.00 H new ATOM 0 HA ILE A 136 7.673 -8.357 -3.775 1.00 0.00 H new ATOM 0 HB ILE A 136 8.089 -9.935 -1.923 1.00 0.00 H new ATOM 0 HG12 ILE A 136 10.584 -9.964 -2.013 1.00 0.00 H new ATOM 0 HG13 ILE A 136 10.514 -9.531 -3.710 1.00 0.00 H new ATOM 0 HG21 ILE A 136 9.338 -12.026 -2.309 1.00 0.00 H new ATOM 0 HG22 ILE A 136 7.758 -12.036 -3.128 1.00 0.00 H new ATOM 0 HG23 ILE A 136 9.244 -11.751 -4.064 1.00 0.00 H new ATOM 0 HD11 ILE A 136 10.958 -7.566 -2.322 1.00 0.00 H new ATOM 0 HD12 ILE A 136 9.383 -7.412 -3.136 1.00 0.00 H new ATOM 0 HD13 ILE A 136 9.455 -7.852 -1.413 1.00 0.00 H new ATOM 2093 N GLY A 137 8.246 -10.670 -6.049 1.00 0.00 N ATOM 2094 CA GLY A 137 8.885 -10.897 -7.345 1.00 0.00 C ATOM 2095 C GLY A 137 8.596 -9.790 -8.349 1.00 0.00 C ATOM 2096 O GLY A 137 9.356 -9.591 -9.298 1.00 0.00 O ATOM 0 H GLY A 137 7.600 -11.404 -5.758 1.00 0.00 H new ATOM 0 HA2 GLY A 137 9.963 -10.980 -7.204 1.00 0.00 H new ATOM 0 HA3 GLY A 137 8.542 -11.848 -7.752 1.00 0.00 H new ATOM 2100 N MET A 138 7.506 -9.054 -8.126 1.00 0.00 N ATOM 2101 CA MET A 138 7.134 -7.943 -8.993 1.00 0.00 C ATOM 2102 C MET A 138 7.706 -6.644 -8.431 1.00 0.00 C ATOM 2103 O MET A 138 8.180 -5.786 -9.175 1.00 0.00 O ATOM 2104 CB MET A 138 5.609 -7.836 -9.116 1.00 0.00 C ATOM 2105 CG MET A 138 5.150 -6.948 -10.264 1.00 0.00 C ATOM 2106 SD MET A 138 5.128 -5.201 -9.822 1.00 0.00 S ATOM 2107 CE MET A 138 3.437 -5.008 -9.267 1.00 0.00 C ATOM 0 H MET A 138 6.865 -9.211 -7.348 1.00 0.00 H new ATOM 0 HA MET A 138 7.544 -8.121 -9.987 1.00 0.00 H new ATOM 0 HB2 MET A 138 5.193 -8.834 -9.252 1.00 0.00 H new ATOM 0 HB3 MET A 138 5.204 -7.446 -8.182 1.00 0.00 H new ATOM 0 HG2 MET A 138 5.811 -7.095 -11.119 1.00 0.00 H new ATOM 0 HG3 MET A 138 4.151 -7.252 -10.577 1.00 0.00 H new ATOM 0 HE1 MET A 138 3.212 -3.948 -9.146 1.00 0.00 H new ATOM 0 HE2 MET A 138 2.761 -5.440 -10.004 1.00 0.00 H new ATOM 0 HE3 MET A 138 3.307 -5.518 -8.312 1.00 0.00 H new ATOM 2117 N VAL A 139 7.662 -6.518 -7.102 1.00 0.00 N ATOM 2118 CA VAL A 139 8.178 -5.336 -6.416 1.00 0.00 C ATOM 2119 C VAL A 139 9.663 -5.136 -6.709 1.00 0.00 C ATOM 2120 O VAL A 139 10.072 -4.063 -7.158 1.00 0.00 O ATOM 2121 CB VAL A 139 7.979 -5.433 -4.888 1.00 0.00 C ATOM 2122 CG1 VAL A 139 8.387 -4.133 -4.206 1.00 0.00 C ATOM 2123 CG2 VAL A 139 6.535 -5.793 -4.559 1.00 0.00 C ATOM 0 H VAL A 139 7.272 -7.225 -6.479 1.00 0.00 H new ATOM 0 HA VAL A 139 7.614 -4.483 -6.794 1.00 0.00 H new ATOM 0 HB VAL A 139 8.622 -6.227 -4.507 1.00 0.00 H new ATOM 0 HG11 VAL A 139 8.238 -4.224 -3.130 1.00 0.00 H new ATOM 0 HG12 VAL A 139 9.438 -3.929 -4.411 1.00 0.00 H new ATOM 0 HG13 VAL A 139 7.777 -3.315 -4.588 1.00 0.00 H new ATOM 0 HG21 VAL A 139 6.413 -5.857 -3.478 1.00 0.00 H new ATOM 0 HG22 VAL A 139 5.870 -5.025 -4.954 1.00 0.00 H new ATOM 0 HG23 VAL A 139 6.288 -6.754 -5.009 1.00 0.00 H new ATOM 2133 N ASN A 140 10.469 -6.174 -6.456 1.00 0.00 N ATOM 2134 CA ASN A 140 11.909 -6.098 -6.701 1.00 0.00 C ATOM 2135 C ASN A 140 12.191 -5.791 -8.173 1.00 0.00 C ATOM 2136 O ASN A 140 13.160 -5.103 -8.496 1.00 0.00 O ATOM 2137 CB ASN A 140 12.625 -7.395 -6.270 1.00 0.00 C ATOM 2138 CG ASN A 140 12.011 -8.666 -6.838 1.00 0.00 C ATOM 2139 OD1 ASN A 140 11.283 -8.636 -7.828 1.00 0.00 O ATOM 2140 ND2 ASN A 140 12.312 -9.802 -6.208 1.00 0.00 N ATOM 0 H ASN A 140 10.149 -7.069 -6.085 1.00 0.00 H new ATOM 0 HA ASN A 140 12.305 -5.283 -6.094 1.00 0.00 H new ATOM 0 HB2 ASN A 140 13.669 -7.340 -6.579 1.00 0.00 H new ATOM 0 HB3 ASN A 140 12.617 -7.456 -5.182 1.00 0.00 H new ATOM 0 HD21 ASN A 140 11.934 -10.688 -6.545 1.00 0.00 H new ATOM 0 HD22 ASN A 140 12.920 -9.785 -5.389 1.00 0.00 H new ATOM 2147 N ARG A 141 11.328 -6.295 -9.057 1.00 0.00 N ATOM 2148 CA ARG A 141 11.470 -6.072 -10.494 1.00 0.00 C ATOM 2149 C ARG A 141 11.297 -4.591 -10.840 1.00 0.00 C ATOM 2150 O ARG A 141 12.001 -4.065 -11.703 1.00 0.00 O ATOM 2151 CB ARG A 141 10.449 -6.918 -11.262 1.00 0.00 C ATOM 2152 CG ARG A 141 10.561 -6.803 -12.774 1.00 0.00 C ATOM 2153 CD ARG A 141 9.217 -6.473 -13.406 1.00 0.00 C ATOM 2154 NE ARG A 141 8.472 -7.676 -13.776 1.00 0.00 N ATOM 2155 CZ ARG A 141 8.819 -8.495 -14.773 1.00 0.00 C ATOM 2156 NH1 ARG A 141 9.906 -8.250 -15.500 1.00 0.00 N ATOM 2157 NH2 ARG A 141 8.077 -9.562 -15.041 1.00 0.00 N ATOM 0 H ARG A 141 10.520 -6.863 -8.800 1.00 0.00 H new ATOM 0 HA ARG A 141 12.475 -6.373 -10.788 1.00 0.00 H new ATOM 0 HB2 ARG A 141 10.571 -7.963 -10.978 1.00 0.00 H new ATOM 0 HB3 ARG A 141 9.445 -6.621 -10.959 1.00 0.00 H new ATOM 0 HG2 ARG A 141 11.285 -6.029 -13.029 1.00 0.00 H new ATOM 0 HG3 ARG A 141 10.938 -7.740 -13.185 1.00 0.00 H new ATOM 0 HD2 ARG A 141 8.625 -5.881 -12.708 1.00 0.00 H new ATOM 0 HD3 ARG A 141 9.375 -5.858 -14.292 1.00 0.00 H new ATOM 0 HE ARG A 141 7.635 -7.904 -13.239 1.00 0.00 H new ATOM 0 HH11 ARG A 141 10.481 -7.432 -15.298 1.00 0.00 H new ATOM 0 HH12 ARG A 141 10.164 -8.880 -16.259 1.00 0.00 H new ATOM 0 HH21 ARG A 141 7.243 -9.756 -14.486 1.00 0.00 H new ATOM 0 HH22 ARG A 141 8.340 -10.188 -15.802 1.00 0.00 H new ATOM 2171 N VAL A 142 10.360 -3.923 -10.160 1.00 0.00 N ATOM 2172 CA VAL A 142 10.104 -2.501 -10.396 1.00 0.00 C ATOM 2173 C VAL A 142 11.372 -1.673 -10.180 1.00 0.00 C ATOM 2174 O VAL A 142 11.615 -0.696 -10.893 1.00 0.00 O ATOM 2175 CB VAL A 142 8.985 -1.960 -9.479 1.00 0.00 C ATOM 2176 CG1 VAL A 142 8.594 -0.547 -9.888 1.00 0.00 C ATOM 2177 CG2 VAL A 142 7.771 -2.882 -9.500 1.00 0.00 C ATOM 0 H VAL A 142 9.768 -4.344 -9.444 1.00 0.00 H new ATOM 0 HA VAL A 142 9.781 -2.409 -11.433 1.00 0.00 H new ATOM 0 HB VAL A 142 9.368 -1.929 -8.459 1.00 0.00 H new ATOM 0 HG11 VAL A 142 7.805 -0.183 -9.230 1.00 0.00 H new ATOM 0 HG12 VAL A 142 9.462 0.108 -9.810 1.00 0.00 H new ATOM 0 HG13 VAL A 142 8.235 -0.552 -10.917 1.00 0.00 H new ATOM 0 HG21 VAL A 142 6.997 -2.479 -8.847 1.00 0.00 H new ATOM 0 HG22 VAL A 142 7.386 -2.954 -10.517 1.00 0.00 H new ATOM 0 HG23 VAL A 142 8.061 -3.873 -9.151 1.00 0.00 H new ATOM 2187 N GLY A 143 12.182 -2.075 -9.201 1.00 0.00 N ATOM 2188 CA GLY A 143 13.418 -1.369 -8.921 1.00 0.00 C ATOM 2189 C GLY A 143 14.457 -1.564 -10.014 1.00 0.00 C ATOM 2190 O GLY A 143 15.228 -0.651 -10.308 1.00 0.00 O ATOM 0 H GLY A 143 12.002 -2.878 -8.598 1.00 0.00 H new ATOM 0 HA2 GLY A 143 13.208 -0.305 -8.808 1.00 0.00 H new ATOM 0 HA3 GLY A 143 13.824 -1.716 -7.971 1.00 0.00 H new ATOM 2194 N MET A 144 14.473 -2.757 -10.620 1.00 0.00 N ATOM 2195 CA MET A 144 15.422 -3.069 -11.693 1.00 0.00 C ATOM 2196 C MET A 144 15.270 -2.096 -12.862 1.00 0.00 C ATOM 2197 O MET A 144 16.263 -1.657 -13.445 1.00 0.00 O ATOM 2198 CB MET A 144 15.229 -4.508 -12.194 1.00 0.00 C ATOM 2199 CG MET A 144 15.164 -5.548 -11.086 1.00 0.00 C ATOM 2200 SD MET A 144 15.337 -7.236 -11.701 1.00 0.00 S ATOM 2201 CE MET A 144 16.635 -7.857 -10.632 1.00 0.00 C ATOM 0 H MET A 144 13.840 -3.521 -10.385 1.00 0.00 H new ATOM 0 HA MET A 144 16.426 -2.968 -11.280 1.00 0.00 H new ATOM 0 HB2 MET A 144 14.310 -4.558 -12.779 1.00 0.00 H new ATOM 0 HB3 MET A 144 16.049 -4.760 -12.867 1.00 0.00 H new ATOM 0 HG2 MET A 144 15.952 -5.348 -10.360 1.00 0.00 H new ATOM 0 HG3 MET A 144 14.214 -5.453 -10.560 1.00 0.00 H new ATOM 0 HE1 MET A 144 16.855 -8.893 -10.890 1.00 0.00 H new ATOM 0 HE2 MET A 144 17.533 -7.253 -10.761 1.00 0.00 H new ATOM 0 HE3 MET A 144 16.308 -7.804 -9.594 1.00 0.00 H new ATOM 2211 N VAL A 145 14.021 -1.765 -13.201 1.00 0.00 N ATOM 2212 CA VAL A 145 13.734 -0.848 -14.297 1.00 0.00 C ATOM 2213 C VAL A 145 14.483 0.471 -14.119 1.00 0.00 C ATOM 2214 O VAL A 145 14.278 1.182 -13.133 1.00 0.00 O ATOM 2215 CB VAL A 145 12.221 -0.550 -14.419 1.00 0.00 C ATOM 2216 CG1 VAL A 145 11.877 -0.184 -15.846 1.00 0.00 C ATOM 2217 CG2 VAL A 145 11.376 -1.733 -13.962 1.00 0.00 C ATOM 0 H VAL A 145 13.192 -2.123 -12.727 1.00 0.00 H new ATOM 0 HA VAL A 145 14.070 -1.341 -15.209 1.00 0.00 H new ATOM 0 HB VAL A 145 11.994 0.292 -13.765 1.00 0.00 H new ATOM 0 HG11 VAL A 145 10.810 0.024 -15.921 1.00 0.00 H new ATOM 0 HG12 VAL A 145 12.441 0.701 -16.141 1.00 0.00 H new ATOM 0 HG13 VAL A 145 12.132 -1.013 -16.506 1.00 0.00 H new ATOM 0 HG21 VAL A 145 10.319 -1.486 -14.062 1.00 0.00 H new ATOM 0 HG22 VAL A 145 11.605 -2.603 -14.577 1.00 0.00 H new ATOM 0 HG23 VAL A 145 11.598 -1.958 -12.919 1.00 0.00 H new ATOM 2227 N GLU A 146 15.351 0.792 -15.080 1.00 0.00 N ATOM 2228 CA GLU A 146 16.127 2.028 -15.028 1.00 0.00 C ATOM 2229 C GLU A 146 15.203 3.240 -14.985 1.00 0.00 C ATOM 2230 O GLU A 146 14.377 3.436 -15.879 1.00 0.00 O ATOM 2231 CB GLU A 146 17.068 2.127 -16.233 1.00 0.00 C ATOM 2232 CG GLU A 146 17.981 3.345 -16.196 1.00 0.00 C ATOM 2233 CD GLU A 146 19.349 3.041 -15.611 1.00 0.00 C ATOM 2234 OE1 GLU A 146 19.412 2.600 -14.444 1.00 0.00 O ATOM 2235 OE2 GLU A 146 20.357 3.248 -16.320 1.00 0.00 O ATOM 0 H GLU A 146 15.533 0.214 -15.901 1.00 0.00 H new ATOM 0 HA GLU A 146 16.727 2.013 -14.118 1.00 0.00 H new ATOM 0 HB2 GLU A 146 17.680 1.226 -16.280 1.00 0.00 H new ATOM 0 HB3 GLU A 146 16.473 2.157 -17.146 1.00 0.00 H new ATOM 0 HG2 GLU A 146 18.102 3.733 -17.207 1.00 0.00 H new ATOM 0 HG3 GLU A 146 17.506 4.131 -15.608 1.00 0.00 H new ATOM 2242 N THR A 147 15.345 4.044 -13.936 1.00 0.00 N ATOM 2243 CA THR A 147 14.521 5.238 -13.763 1.00 0.00 C ATOM 2244 C THR A 147 15.171 6.457 -14.421 1.00 0.00 C ATOM 2245 O THR A 147 16.338 6.413 -14.815 1.00 0.00 O ATOM 2246 CB THR A 147 14.273 5.498 -12.271 1.00 0.00 C ATOM 2247 OG1 THR A 147 13.551 6.699 -12.079 1.00 0.00 O ATOM 2248 CG2 THR A 147 15.543 5.588 -11.449 1.00 0.00 C ATOM 0 H THR A 147 16.024 3.891 -13.191 1.00 0.00 H new ATOM 0 HA THR A 147 13.563 5.066 -14.254 1.00 0.00 H new ATOM 0 HB THR A 147 13.702 4.635 -11.928 1.00 0.00 H new ATOM 0 HG1 THR A 147 12.785 6.721 -12.690 1.00 0.00 H new ATOM 0 HG21 THR A 147 15.289 5.773 -10.405 1.00 0.00 H new ATOM 0 HG22 THR A 147 16.094 4.651 -11.528 1.00 0.00 H new ATOM 0 HG23 THR A 147 16.161 6.405 -11.822 1.00 0.00 H new ATOM 2256 N ASN A 148 14.407 7.545 -14.530 1.00 0.00 N ATOM 2257 CA ASN A 148 14.906 8.779 -15.136 1.00 0.00 C ATOM 2258 C ASN A 148 15.721 9.591 -14.124 1.00 0.00 C ATOM 2259 O ASN A 148 16.033 9.104 -13.037 1.00 0.00 O ATOM 2260 CB ASN A 148 13.739 9.618 -15.676 1.00 0.00 C ATOM 2261 CG ASN A 148 14.057 10.264 -17.014 1.00 0.00 C ATOM 2262 OD1 ASN A 148 15.213 10.562 -17.313 1.00 0.00 O ATOM 2263 ND2 ASN A 148 13.029 10.487 -17.827 1.00 0.00 N ATOM 0 H ASN A 148 13.441 7.596 -14.207 1.00 0.00 H new ATOM 0 HA ASN A 148 15.560 8.512 -15.966 1.00 0.00 H new ATOM 0 HB2 ASN A 148 12.859 8.984 -15.782 1.00 0.00 H new ATOM 0 HB3 ASN A 148 13.488 10.393 -14.952 1.00 0.00 H new ATOM 0 HD21 ASN A 148 13.183 10.920 -18.737 1.00 0.00 H new ATOM 0 HD22 ASN A 148 12.086 10.225 -17.540 1.00 0.00 H new ATOM 2270 N SER A 149 16.061 10.832 -14.483 1.00 0.00 N ATOM 2271 CA SER A 149 16.836 11.701 -13.598 1.00 0.00 C ATOM 2272 C SER A 149 15.923 12.539 -12.695 1.00 0.00 C ATOM 2273 O SER A 149 16.271 13.660 -12.318 1.00 0.00 O ATOM 2274 CB SER A 149 17.747 12.618 -14.421 1.00 0.00 C ATOM 2275 OG SER A 149 19.013 12.777 -13.801 1.00 0.00 O ATOM 0 H SER A 149 15.812 11.255 -15.377 1.00 0.00 H new ATOM 0 HA SER A 149 17.449 11.065 -12.959 1.00 0.00 H new ATOM 0 HB2 SER A 149 17.878 12.202 -15.420 1.00 0.00 H new ATOM 0 HB3 SER A 149 17.273 13.592 -14.541 1.00 0.00 H new ATOM 0 HG SER A 149 19.574 13.365 -14.348 1.00 0.00 H new ATOM 2281 N GLN A 150 14.759 11.986 -12.342 1.00 0.00 N ATOM 2282 CA GLN A 150 13.806 12.679 -11.477 1.00 0.00 C ATOM 2283 C GLN A 150 12.915 11.675 -10.736 1.00 0.00 C ATOM 2284 O GLN A 150 11.760 11.971 -10.426 1.00 0.00 O ATOM 2285 CB GLN A 150 12.944 13.643 -12.302 1.00 0.00 C ATOM 2286 CG GLN A 150 13.442 15.082 -12.284 1.00 0.00 C ATOM 2287 CD GLN A 150 12.684 15.951 -11.298 1.00 0.00 C ATOM 2288 OE1 GLN A 150 12.056 16.939 -11.680 1.00 0.00 O ATOM 2289 NE2 GLN A 150 12.742 15.591 -10.021 1.00 0.00 N ATOM 0 H GLN A 150 14.456 11.060 -12.643 1.00 0.00 H new ATOM 0 HA GLN A 150 14.367 13.251 -10.738 1.00 0.00 H new ATOM 0 HB2 GLN A 150 12.910 13.293 -13.334 1.00 0.00 H new ATOM 0 HB3 GLN A 150 11.922 13.617 -11.923 1.00 0.00 H new ATOM 0 HG2 GLN A 150 14.502 15.092 -12.031 1.00 0.00 H new ATOM 0 HG3 GLN A 150 13.349 15.507 -13.283 1.00 0.00 H new ATOM 0 HE21 GLN A 150 13.274 14.765 -9.748 1.00 0.00 H new ATOM 0 HE22 GLN A 150 12.254 16.141 -9.314 1.00 0.00 H new ATOM 2298 N ASP A 151 13.463 10.487 -10.459 1.00 0.00 N ATOM 2299 CA ASP A 151 12.731 9.429 -9.759 1.00 0.00 C ATOM 2300 C ASP A 151 11.410 9.101 -10.462 1.00 0.00 C ATOM 2301 O ASP A 151 10.344 9.120 -9.842 1.00 0.00 O ATOM 2302 CB ASP A 151 12.460 9.834 -8.304 1.00 0.00 C ATOM 2303 CG ASP A 151 13.724 10.185 -7.543 1.00 0.00 C ATOM 2304 OD1 ASP A 151 14.297 11.263 -7.805 1.00 0.00 O ATOM 2305 OD2 ASP A 151 14.138 9.384 -6.680 1.00 0.00 O ATOM 0 H ASP A 151 14.418 10.234 -10.712 1.00 0.00 H new ATOM 0 HA ASP A 151 13.355 8.535 -9.772 1.00 0.00 H new ATOM 0 HB2 ASP A 151 11.784 10.689 -8.290 1.00 0.00 H new ATOM 0 HB3 ASP A 151 11.950 9.017 -7.794 1.00 0.00 H new ATOM 2310 N ARG A 152 11.483 8.799 -11.757 1.00 0.00 N ATOM 2311 CA ARG A 152 10.290 8.470 -12.535 1.00 0.00 C ATOM 2312 C ARG A 152 10.504 7.202 -13.363 1.00 0.00 C ATOM 2313 O ARG A 152 11.541 7.045 -14.010 1.00 0.00 O ATOM 2314 CB ARG A 152 9.924 9.638 -13.453 1.00 0.00 C ATOM 2315 CG ARG A 152 8.438 9.738 -13.753 1.00 0.00 C ATOM 2316 CD ARG A 152 8.145 10.869 -14.725 1.00 0.00 C ATOM 2317 NE ARG A 152 7.050 11.722 -14.267 1.00 0.00 N ATOM 2318 CZ ARG A 152 6.763 12.915 -14.793 1.00 0.00 C ATOM 2319 NH1 ARG A 152 7.486 13.399 -15.801 1.00 0.00 N ATOM 2320 NH2 ARG A 152 5.751 13.628 -14.314 1.00 0.00 N ATOM 0 H ARG A 152 12.353 8.775 -12.289 1.00 0.00 H new ATOM 0 HA ARG A 152 9.471 8.288 -11.839 1.00 0.00 H new ATOM 0 HB2 ARG A 152 10.256 10.568 -12.992 1.00 0.00 H new ATOM 0 HB3 ARG A 152 10.469 9.535 -14.391 1.00 0.00 H new ATOM 0 HG2 ARG A 152 8.085 8.795 -14.172 1.00 0.00 H new ATOM 0 HG3 ARG A 152 7.888 9.901 -12.826 1.00 0.00 H new ATOM 0 HD2 ARG A 152 9.043 11.473 -14.858 1.00 0.00 H new ATOM 0 HD3 ARG A 152 7.894 10.452 -15.700 1.00 0.00 H new ATOM 0 HE ARG A 152 6.470 11.385 -13.499 1.00 0.00 H new ATOM 0 HH11 ARG A 152 8.265 12.858 -16.176 1.00 0.00 H new ATOM 0 HH12 ARG A 152 7.261 14.311 -16.198 1.00 0.00 H new ATOM 0 HH21 ARG A 152 5.191 13.265 -13.543 1.00 0.00 H new ATOM 0 HH22 ARG A 152 5.533 14.539 -14.717 1.00 0.00 H new ATOM 2334 N PRO A 153 9.520 6.278 -13.359 1.00 0.00 N ATOM 2335 CA PRO A 153 9.610 5.023 -14.117 1.00 0.00 C ATOM 2336 C PRO A 153 9.615 5.256 -15.626 1.00 0.00 C ATOM 2337 O PRO A 153 8.640 5.757 -16.187 1.00 0.00 O ATOM 2338 CB PRO A 153 8.349 4.254 -13.700 1.00 0.00 C ATOM 2339 CG PRO A 153 7.400 5.298 -13.224 1.00 0.00 C ATOM 2340 CD PRO A 153 8.245 6.386 -12.621 1.00 0.00 C ATOM 0 HA PRO A 153 10.537 4.490 -13.906 1.00 0.00 H new ATOM 0 HB2 PRO A 153 7.933 3.695 -14.538 1.00 0.00 H new ATOM 0 HB3 PRO A 153 8.569 3.532 -12.913 1.00 0.00 H new ATOM 0 HG2 PRO A 153 6.799 5.683 -14.048 1.00 0.00 H new ATOM 0 HG3 PRO A 153 6.708 4.889 -12.488 1.00 0.00 H new ATOM 0 HD2 PRO A 153 7.788 7.367 -12.750 1.00 0.00 H new ATOM 0 HD3 PRO A 153 8.387 6.238 -11.550 1.00 0.00 H new ATOM 2348 N VAL A 154 10.715 4.886 -16.279 1.00 0.00 N ATOM 2349 CA VAL A 154 10.834 5.052 -17.726 1.00 0.00 C ATOM 2350 C VAL A 154 9.871 4.112 -18.458 1.00 0.00 C ATOM 2351 O VAL A 154 9.312 4.471 -19.495 1.00 0.00 O ATOM 2352 CB VAL A 154 12.279 4.800 -18.213 1.00 0.00 C ATOM 2353 CG1 VAL A 154 12.406 5.064 -19.708 1.00 0.00 C ATOM 2354 CG2 VAL A 154 13.265 5.661 -17.432 1.00 0.00 C ATOM 0 H VAL A 154 11.533 4.471 -15.832 1.00 0.00 H new ATOM 0 HA VAL A 154 10.573 6.085 -17.955 1.00 0.00 H new ATOM 0 HB VAL A 154 12.517 3.752 -18.034 1.00 0.00 H new ATOM 0 HG11 VAL A 154 13.433 4.879 -20.024 1.00 0.00 H new ATOM 0 HG12 VAL A 154 11.734 4.401 -20.253 1.00 0.00 H new ATOM 0 HG13 VAL A 154 12.143 6.101 -19.918 1.00 0.00 H new ATOM 0 HG21 VAL A 154 14.277 5.470 -17.789 1.00 0.00 H new ATOM 0 HG22 VAL A 154 13.022 6.714 -17.576 1.00 0.00 H new ATOM 0 HG23 VAL A 154 13.202 5.416 -16.372 1.00 0.00 H new ATOM 2364 N ASP A 155 9.670 2.914 -17.899 1.00 0.00 N ATOM 2365 CA ASP A 155 8.763 1.928 -18.486 1.00 0.00 C ATOM 2366 C ASP A 155 7.314 2.217 -18.075 1.00 0.00 C ATOM 2367 O ASP A 155 7.021 3.278 -17.519 1.00 0.00 O ATOM 2368 CB ASP A 155 9.168 0.514 -18.049 1.00 0.00 C ATOM 2369 CG ASP A 155 9.110 -0.490 -19.185 1.00 0.00 C ATOM 2370 OD1 ASP A 155 7.992 -0.795 -19.652 1.00 0.00 O ATOM 2371 OD2 ASP A 155 10.182 -0.974 -19.604 1.00 0.00 O ATOM 0 H ASP A 155 10.125 2.606 -17.040 1.00 0.00 H new ATOM 0 HA ASP A 155 8.832 1.995 -19.572 1.00 0.00 H new ATOM 0 HB2 ASP A 155 10.179 0.539 -17.644 1.00 0.00 H new ATOM 0 HB3 ASP A 155 8.510 0.185 -17.245 1.00 0.00 H new ATOM 2376 N ASP A 156 6.407 1.275 -18.354 1.00 0.00 N ATOM 2377 CA ASP A 156 4.995 1.447 -18.011 1.00 0.00 C ATOM 2378 C ASP A 156 4.611 0.612 -16.790 1.00 0.00 C ATOM 2379 O ASP A 156 4.394 -0.598 -16.893 1.00 0.00 O ATOM 2380 CB ASP A 156 4.102 1.075 -19.199 1.00 0.00 C ATOM 2381 CG ASP A 156 3.743 2.275 -20.055 1.00 0.00 C ATOM 2382 OD1 ASP A 156 4.568 2.663 -20.909 1.00 0.00 O ATOM 2383 OD2 ASP A 156 2.634 2.824 -19.873 1.00 0.00 O ATOM 0 H ASP A 156 6.625 0.391 -18.814 1.00 0.00 H new ATOM 0 HA ASP A 156 4.843 2.498 -17.766 1.00 0.00 H new ATOM 0 HB2 ASP A 156 4.612 0.334 -19.814 1.00 0.00 H new ATOM 0 HB3 ASP A 156 3.188 0.609 -18.830 1.00 0.00 H new ATOM 2388 N VAL A 157 4.517 1.273 -15.638 1.00 0.00 N ATOM 2389 CA VAL A 157 4.147 0.609 -14.391 1.00 0.00 C ATOM 2390 C VAL A 157 3.030 1.383 -13.691 1.00 0.00 C ATOM 2391 O VAL A 157 3.256 2.476 -13.170 1.00 0.00 O ATOM 2392 CB VAL A 157 5.358 0.480 -13.438 1.00 0.00 C ATOM 2393 CG1 VAL A 157 5.001 -0.353 -12.214 1.00 0.00 C ATOM 2394 CG2 VAL A 157 6.555 -0.121 -14.166 1.00 0.00 C ATOM 0 H VAL A 157 4.693 2.273 -15.543 1.00 0.00 H new ATOM 0 HA VAL A 157 3.798 -0.393 -14.642 1.00 0.00 H new ATOM 0 HB VAL A 157 5.629 1.480 -13.100 1.00 0.00 H new ATOM 0 HG11 VAL A 157 5.869 -0.429 -11.560 1.00 0.00 H new ATOM 0 HG12 VAL A 157 4.182 0.124 -11.676 1.00 0.00 H new ATOM 0 HG13 VAL A 157 4.696 -1.351 -12.529 1.00 0.00 H new ATOM 0 HG21 VAL A 157 7.396 -0.203 -13.477 1.00 0.00 H new ATOM 0 HG22 VAL A 157 6.294 -1.111 -14.540 1.00 0.00 H new ATOM 0 HG23 VAL A 157 6.832 0.521 -15.002 1.00 0.00 H new ATOM 2404 N LYS A 158 1.820 0.818 -13.698 1.00 0.00 N ATOM 2405 CA LYS A 158 0.664 1.469 -13.077 1.00 0.00 C ATOM 2406 C LYS A 158 -0.403 0.449 -12.661 1.00 0.00 C ATOM 2407 O LYS A 158 -0.231 -0.754 -12.863 1.00 0.00 O ATOM 2408 CB LYS A 158 0.062 2.497 -14.045 1.00 0.00 C ATOM 2409 CG LYS A 158 -0.562 1.882 -15.290 1.00 0.00 C ATOM 2410 CD LYS A 158 0.482 1.609 -16.363 1.00 0.00 C ATOM 2411 CE LYS A 158 -0.163 1.212 -17.681 1.00 0.00 C ATOM 2412 NZ LYS A 158 -0.611 2.398 -18.462 1.00 0.00 N ATOM 0 H LYS A 158 1.616 -0.085 -14.125 1.00 0.00 H new ATOM 0 HA LYS A 158 1.008 1.975 -12.175 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -0.697 3.076 -13.519 1.00 0.00 H new ATOM 0 HB3 LYS A 158 0.842 3.195 -14.349 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -1.064 0.951 -15.025 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -1.324 2.554 -15.685 1.00 0.00 H new ATOM 0 HD2 LYS A 158 1.095 2.498 -16.510 1.00 0.00 H new ATOM 0 HD3 LYS A 158 1.149 0.814 -16.029 1.00 0.00 H new ATOM 0 HE2 LYS A 158 0.547 0.635 -18.273 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -1.017 0.563 -17.486 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -1.045 2.083 -19.353 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -1.308 2.935 -17.908 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 0.207 3.005 -18.671 1.00 0.00 H new ATOM 2426 N ILE A 159 -1.506 0.939 -12.082 1.00 0.00 N ATOM 2427 CA ILE A 159 -2.603 0.070 -11.640 1.00 0.00 C ATOM 2428 C ILE A 159 -3.854 0.279 -12.494 1.00 0.00 C ATOM 2429 O ILE A 159 -4.138 1.396 -12.930 1.00 0.00 O ATOM 2430 CB ILE A 159 -2.977 0.318 -10.160 1.00 0.00 C ATOM 2431 CG1 ILE A 159 -1.723 0.413 -9.283 1.00 0.00 C ATOM 2432 CG2 ILE A 159 -3.900 -0.784 -9.651 1.00 0.00 C ATOM 2433 CD1 ILE A 159 -1.591 1.738 -8.564 1.00 0.00 C ATOM 0 H ILE A 159 -1.662 1.932 -11.909 1.00 0.00 H new ATOM 0 HA ILE A 159 -2.243 -0.953 -11.752 1.00 0.00 H new ATOM 0 HB ILE A 159 -3.504 1.270 -10.101 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -1.742 -0.391 -8.547 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -0.841 0.256 -9.904 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -4.153 -0.594 -8.608 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -4.811 -0.800 -10.249 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -3.396 -1.747 -9.732 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -0.682 1.736 -7.962 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -1.541 2.545 -9.295 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -2.455 1.888 -7.916 1.00 0.00 H new ATOM 2445 N ILE A 160 -4.603 -0.804 -12.721 1.00 0.00 N ATOM 2446 CA ILE A 160 -5.831 -0.739 -13.518 1.00 0.00 C ATOM 2447 C ILE A 160 -7.054 -1.214 -12.724 1.00 0.00 C ATOM 2448 O ILE A 160 -8.154 -0.688 -12.903 1.00 0.00 O ATOM 2449 CB ILE A 160 -5.724 -1.567 -14.822 1.00 0.00 C ATOM 2450 CG1 ILE A 160 -5.266 -3.003 -14.532 1.00 0.00 C ATOM 2451 CG2 ILE A 160 -4.785 -0.887 -15.808 1.00 0.00 C ATOM 2452 CD1 ILE A 160 -3.771 -3.150 -14.339 1.00 0.00 C ATOM 0 H ILE A 160 -4.381 -1.734 -12.365 1.00 0.00 H new ATOM 0 HA ILE A 160 -5.961 0.312 -13.777 1.00 0.00 H new ATOM 0 HB ILE A 160 -6.716 -1.621 -15.271 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -5.774 -3.361 -13.636 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -5.580 -3.646 -15.354 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -4.721 -1.482 -16.719 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -5.167 0.105 -16.049 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -3.794 -0.797 -15.363 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -3.531 -4.194 -14.139 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -3.254 -2.826 -15.242 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -3.451 -2.536 -13.497 1.00 0.00 H new ATOM 2464 N LYS A 161 -6.862 -2.208 -11.853 1.00 0.00 N ATOM 2465 CA LYS A 161 -7.958 -2.744 -11.042 1.00 0.00 C ATOM 2466 C LYS A 161 -7.429 -3.377 -9.755 1.00 0.00 C ATOM 2467 O LYS A 161 -6.312 -3.892 -9.722 1.00 0.00 O ATOM 2468 CB LYS A 161 -8.767 -3.775 -11.839 1.00 0.00 C ATOM 2469 CG LYS A 161 -7.912 -4.789 -12.587 1.00 0.00 C ATOM 2470 CD LYS A 161 -8.156 -4.730 -14.088 1.00 0.00 C ATOM 2471 CE LYS A 161 -7.770 -6.035 -14.769 1.00 0.00 C ATOM 2472 NZ LYS A 161 -8.961 -6.870 -15.097 1.00 0.00 N ATOM 0 H LYS A 161 -5.960 -2.657 -11.692 1.00 0.00 H new ATOM 0 HA LYS A 161 -8.611 -1.913 -10.775 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -9.430 -4.307 -11.157 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -9.400 -3.250 -12.555 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -6.858 -4.599 -12.381 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -8.133 -5.792 -12.221 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -9.208 -4.517 -14.278 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -7.581 -3.910 -14.519 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -7.218 -5.817 -15.683 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -7.101 -6.598 -14.119 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -8.652 -7.749 -15.559 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -9.475 -7.101 -14.223 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -9.588 -6.344 -15.738 1.00 0.00 H new ATOM 2486 N ALA A 162 -8.233 -3.330 -8.693 1.00 0.00 N ATOM 2487 CA ALA A 162 -7.834 -3.897 -7.407 1.00 0.00 C ATOM 2488 C ALA A 162 -9.028 -4.494 -6.665 1.00 0.00 C ATOM 2489 O ALA A 162 -10.002 -3.795 -6.380 1.00 0.00 O ATOM 2490 CB ALA A 162 -7.156 -2.830 -6.557 1.00 0.00 C ATOM 0 H ALA A 162 -9.161 -2.907 -8.698 1.00 0.00 H new ATOM 0 HA ALA A 162 -7.128 -4.705 -7.596 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -6.861 -3.260 -5.600 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -6.272 -2.459 -7.076 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -7.849 -2.006 -6.387 1.00 0.00 H new ATOM 2496 N TYR A 163 -8.948 -5.790 -6.354 1.00 0.00 N ATOM 2497 CA TYR A 163 -10.027 -6.476 -5.644 1.00 0.00 C ATOM 2498 C TYR A 163 -9.479 -7.538 -4.687 1.00 0.00 C ATOM 2499 O TYR A 163 -8.380 -8.056 -4.884 1.00 0.00 O ATOM 2500 CB TYR A 163 -11.003 -7.120 -6.639 1.00 0.00 C ATOM 2501 CG TYR A 163 -10.346 -8.039 -7.651 1.00 0.00 C ATOM 2502 CD1 TYR A 163 -9.800 -9.258 -7.264 1.00 0.00 C ATOM 2503 CD2 TYR A 163 -10.277 -7.688 -8.994 1.00 0.00 C ATOM 2504 CE1 TYR A 163 -9.203 -10.097 -8.184 1.00 0.00 C ATOM 2505 CE2 TYR A 163 -9.682 -8.524 -9.921 1.00 0.00 C ATOM 2506 CZ TYR A 163 -9.146 -9.727 -9.511 1.00 0.00 C ATOM 2507 OH TYR A 163 -8.553 -10.562 -10.430 1.00 0.00 O ATOM 0 H TYR A 163 -8.150 -6.383 -6.582 1.00 0.00 H new ATOM 0 HA TYR A 163 -10.560 -5.730 -5.055 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -11.750 -7.686 -6.083 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -11.533 -6.331 -7.172 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -9.844 -9.554 -6.226 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -10.695 -6.747 -9.319 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -8.782 -11.039 -7.865 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -9.637 -8.236 -10.961 1.00 0.00 H new ATOM 0 HH TYR A 163 -8.801 -10.281 -11.335 1.00 0.00 H new ATOM 2517 N PRO A 164 -10.248 -7.880 -3.635 1.00 0.00 N ATOM 2518 CA PRO A 164 -9.842 -8.887 -2.653 1.00 0.00 C ATOM 2519 C PRO A 164 -10.083 -10.311 -3.151 1.00 0.00 C ATOM 2520 O PRO A 164 -10.763 -10.517 -4.158 1.00 0.00 O ATOM 2521 CB PRO A 164 -10.742 -8.578 -1.459 1.00 0.00 C ATOM 2522 CG PRO A 164 -11.991 -8.033 -2.064 1.00 0.00 C ATOM 2523 CD PRO A 164 -11.577 -7.315 -3.324 1.00 0.00 C ATOM 0 HA PRO A 164 -8.776 -8.843 -2.430 1.00 0.00 H new ATOM 0 HB2 PRO A 164 -10.944 -9.474 -0.872 1.00 0.00 H new ATOM 0 HB3 PRO A 164 -10.278 -7.855 -0.788 1.00 0.00 H new ATOM 0 HG2 PRO A 164 -12.696 -8.834 -2.287 1.00 0.00 H new ATOM 0 HG3 PRO A 164 -12.491 -7.352 -1.375 1.00 0.00 H new ATOM 0 HD2 PRO A 164 -12.285 -7.490 -4.134 1.00 0.00 H new ATOM 0 HD3 PRO A 164 -11.527 -6.237 -3.171 1.00 0.00 H new ATOM 2531 N SER A 165 -9.527 -11.290 -2.439 1.00 0.00 N ATOM 2532 CA SER A 165 -9.689 -12.695 -2.810 1.00 0.00 C ATOM 2533 C SER A 165 -9.833 -13.579 -1.572 1.00 0.00 C ATOM 2534 O SER A 165 -9.353 -13.233 -0.490 1.00 0.00 O ATOM 2535 CB SER A 165 -8.502 -13.167 -3.652 1.00 0.00 C ATOM 2536 OG SER A 165 -8.859 -14.277 -4.460 1.00 0.00 O ATOM 0 H SER A 165 -8.962 -11.137 -1.604 1.00 0.00 H new ATOM 0 HA SER A 165 -10.601 -12.780 -3.401 1.00 0.00 H new ATOM 0 HB2 SER A 165 -8.153 -12.350 -4.284 1.00 0.00 H new ATOM 0 HB3 SER A 165 -7.674 -13.440 -2.998 1.00 0.00 H new ATOM 0 HG SER A 165 -8.084 -14.559 -4.990 1.00 0.00 H new ATOM 2542 N GLY A 166 -10.494 -14.724 -1.744 1.00 0.00 N ATOM 2543 CA GLY A 166 -10.691 -15.650 -0.640 1.00 0.00 C ATOM 2544 C GLY A 166 -9.585 -16.687 -0.536 1.00 0.00 C ATOM 2545 O GLY A 166 -9.828 -17.752 0.070 1.00 0.00 O ATOM 0 H GLY A 166 -10.897 -15.026 -2.631 1.00 0.00 H new ATOM 0 HA2 GLY A 166 -10.746 -15.089 0.293 1.00 0.00 H new ATOM 0 HA3 GLY A 166 -11.648 -16.157 -0.764 1.00 0.00 H new