USER MOD reduce.3.24.130724 H: found=0, std=0, add=767, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 771 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 73 ASN :FLIP amide:sc= 0.399 F(o=-2.3,f=0.93) USER MOD Set 1.2: A 83 LYS NZ :NH3+ -179:sc= 0.529 (180deg=0) USER MOD Set 2.1: A 65 THR OG1 : rot -10:sc= 0.403 USER MOD Set 2.2: A 86 HIS : no HD1:sc= -0.304 X(o=0.099,f=-0.086) USER MOD Set 3.1: A 34 TYR OH : rot 164:sc= -0.0345 USER MOD Set 3.2: B 323 HIS : no HE2:sc= -0.111 K(o=0.35,f=-0.51) USER MOD Set 3.3: B 325 SER OG : rot -35:sc= 0.496 USER MOD Single : A 12 TYR OH : rot 180:sc= -0.331 USER MOD Single : A 14 TYR OH : rot 180:sc= -0.0754 USER MOD Single : A 17 ASN : amide:sc= -0.28 K(o=-0.28,f=-2.3!) USER MOD Single : A 19 ASN :FLIP amide:sc= -0.219 F(o=-0.94,f=-0.22) USER MOD Single : A 23 THR OG1 : rot 180:sc= 0 USER MOD Single : A 29 THR OG1 : rot 79:sc= 0.603 USER MOD Single : A 32 SER OG : rot 33:sc= 0.584 USER MOD Single : A 43 SER OG : rot -154:sc= 0.143 USER MOD Single : A 56 TYR OH : rot 180:sc= 0 USER MOD Single : A 58 LYS NZ :NH3+ -162:sc= -0.027 (180deg=-0.315) USER MOD Single : A 59 TYR OH : rot 180:sc= 0 USER MOD Single : A 62 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 64 SER OG : rot 179:sc= -0.4! USER MOD Single : A 71 ASN : amide:sc= -2.63! C(o=-2.6!,f=-3.7!) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 THR OG1 : rot 170:sc= -0.547 USER MOD Single : A 89 TYR OH : rot 180:sc= 0 USER MOD Single : B 314 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 317 SER OG : rot 180:sc=-0.00375 USER MOD Single : B 331 LYS NZ :NH3+ -129:sc= -0.0649 (180deg=-2.33!) USER MOD Single : B 335 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 336 GLN : amide:sc= -0.15 K(o=-0.15,f=-1.8!) USER MOD Single : B 337 ASN : amide:sc= 0 X(o=0,f=-0.041) USER MOD ----------------------------------------------------------------- ATOM 142 N ALA A 11 -0.731 -14.565 -2.187 1.00 0.00 N ATOM 143 CA ALA A 11 0.131 -14.958 -1.074 1.00 0.00 C ATOM 144 C ALA A 11 -0.698 -15.558 0.058 1.00 0.00 C ATOM 145 O ALA A 11 -1.550 -14.885 0.642 1.00 0.00 O ATOM 146 CB ALA A 11 0.900 -13.743 -0.557 1.00 0.00 C ATOM 0 HA ALA A 11 0.836 -15.709 -1.431 1.00 0.00 H new ATOM 0 HB1 ALA A 11 1.540 -14.044 0.272 1.00 0.00 H new ATOM 0 HB2 ALA A 11 1.514 -13.333 -1.359 1.00 0.00 H new ATOM 0 HB3 ALA A 11 0.195 -12.985 -0.215 1.00 0.00 H new ATOM 152 N TYR A 12 -0.442 -16.829 0.372 1.00 0.00 N ATOM 153 CA TYR A 12 -1.166 -17.518 1.447 1.00 0.00 C ATOM 154 C TYR A 12 -0.195 -18.231 2.381 1.00 0.00 C ATOM 155 O TYR A 12 0.768 -18.852 1.933 1.00 0.00 O ATOM 156 CB TYR A 12 -2.146 -18.536 0.856 1.00 0.00 C ATOM 157 CG TYR A 12 -3.312 -17.814 0.224 1.00 0.00 C ATOM 158 CD1 TYR A 12 -4.432 -17.494 0.998 1.00 0.00 C ATOM 159 CD2 TYR A 12 -3.273 -17.464 -1.130 1.00 0.00 C ATOM 160 CE1 TYR A 12 -5.515 -16.822 0.419 1.00 0.00 C ATOM 161 CE2 TYR A 12 -4.354 -16.793 -1.710 1.00 0.00 C ATOM 162 CZ TYR A 12 -5.476 -16.471 -0.936 1.00 0.00 C ATOM 163 OH TYR A 12 -6.542 -15.809 -1.509 1.00 0.00 O ATOM 0 H TYR A 12 0.258 -17.402 -0.099 1.00 0.00 H new ATOM 0 HA TYR A 12 -1.719 -16.771 2.017 1.00 0.00 H new ATOM 0 HB2 TYR A 12 -1.641 -19.152 0.112 1.00 0.00 H new ATOM 0 HB3 TYR A 12 -2.502 -19.208 1.637 1.00 0.00 H new ATOM 0 HD1 TYR A 12 -4.461 -17.765 2.043 1.00 0.00 H new ATOM 0 HD2 TYR A 12 -2.408 -17.712 -1.727 1.00 0.00 H new ATOM 0 HE1 TYR A 12 -6.380 -16.575 1.017 1.00 0.00 H new ATOM 0 HE2 TYR A 12 -4.324 -16.523 -2.755 1.00 0.00 H new ATOM 0 HH TYR A 12 -6.352 -15.640 -2.455 1.00 0.00 H new ATOM 173 N ILE A 13 -0.457 -18.143 3.685 1.00 0.00 N ATOM 174 CA ILE A 13 0.394 -18.796 4.683 1.00 0.00 C ATOM 175 C ILE A 13 -0.455 -19.637 5.628 1.00 0.00 C ATOM 176 O ILE A 13 -1.570 -19.255 5.991 1.00 0.00 O ATOM 177 CB ILE A 13 1.179 -17.752 5.477 1.00 0.00 C ATOM 178 CG1 ILE A 13 0.228 -16.660 5.960 1.00 0.00 C ATOM 179 CG2 ILE A 13 2.253 -17.128 4.587 1.00 0.00 C ATOM 180 CD1 ILE A 13 0.940 -15.763 6.984 1.00 0.00 C ATOM 0 H ILE A 13 -1.247 -17.629 4.075 1.00 0.00 H new ATOM 0 HA ILE A 13 1.099 -19.447 4.166 1.00 0.00 H new ATOM 0 HB ILE A 13 1.652 -18.233 6.333 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -0.113 -16.062 5.115 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -0.657 -17.109 6.410 1.00 0.00 H new ATOM 0 HG21 ILE A 13 2.810 -16.384 5.156 1.00 0.00 H new ATOM 0 HG22 ILE A 13 2.934 -17.905 4.240 1.00 0.00 H new ATOM 0 HG23 ILE A 13 1.781 -16.649 3.729 1.00 0.00 H new ATOM 0 HD11 ILE A 13 0.256 -14.986 7.325 1.00 0.00 H new ATOM 0 HD12 ILE A 13 1.259 -16.365 7.835 1.00 0.00 H new ATOM 0 HD13 ILE A 13 1.811 -15.301 6.520 1.00 0.00 H new ATOM 192 N TYR A 14 0.077 -20.787 6.029 1.00 0.00 N ATOM 193 CA TYR A 14 -0.638 -21.681 6.934 1.00 0.00 C ATOM 194 C TYR A 14 -0.243 -21.416 8.384 1.00 0.00 C ATOM 195 O TYR A 14 0.916 -21.586 8.759 1.00 0.00 O ATOM 196 CB TYR A 14 -0.326 -23.140 6.574 1.00 0.00 C ATOM 197 CG TYR A 14 -0.938 -24.059 7.605 1.00 0.00 C ATOM 198 CD1 TYR A 14 -2.292 -24.400 7.524 1.00 0.00 C ATOM 199 CD2 TYR A 14 -0.149 -24.566 8.645 1.00 0.00 C ATOM 200 CE1 TYR A 14 -2.858 -25.250 8.481 1.00 0.00 C ATOM 201 CE2 TYR A 14 -0.714 -25.414 9.604 1.00 0.00 C ATOM 202 CZ TYR A 14 -2.070 -25.755 9.523 1.00 0.00 C ATOM 203 OH TYR A 14 -2.629 -26.591 10.468 1.00 0.00 O ATOM 0 H TYR A 14 0.997 -21.121 5.743 1.00 0.00 H new ATOM 0 HA TYR A 14 -1.707 -21.497 6.827 1.00 0.00 H new ATOM 0 HB2 TYR A 14 -0.720 -23.373 5.585 1.00 0.00 H new ATOM 0 HB3 TYR A 14 0.753 -23.292 6.531 1.00 0.00 H new ATOM 0 HD1 TYR A 14 -2.901 -24.007 6.723 1.00 0.00 H new ATOM 0 HD2 TYR A 14 0.896 -24.302 8.707 1.00 0.00 H new ATOM 0 HE1 TYR A 14 -3.903 -25.517 8.416 1.00 0.00 H new ATOM 0 HE2 TYR A 14 -0.105 -25.805 10.406 1.00 0.00 H new ATOM 0 HH TYR A 14 -1.945 -26.852 11.120 1.00 0.00 H new ATOM 213 N ILE A 15 -1.216 -21.002 9.201 1.00 0.00 N ATOM 214 CA ILE A 15 -0.954 -20.728 10.618 1.00 0.00 C ATOM 215 C ILE A 15 -1.671 -21.758 11.484 1.00 0.00 C ATOM 216 O ILE A 15 -2.899 -21.815 11.505 1.00 0.00 O ATOM 217 CB ILE A 15 -1.441 -19.320 10.979 1.00 0.00 C ATOM 218 CG1 ILE A 15 -0.760 -18.297 10.063 1.00 0.00 C ATOM 219 CG2 ILE A 15 -1.080 -19.018 12.437 1.00 0.00 C ATOM 220 CD1 ILE A 15 -1.386 -16.917 10.278 1.00 0.00 C ATOM 0 H ILE A 15 -2.182 -20.850 8.911 1.00 0.00 H new ATOM 0 HA ILE A 15 0.119 -20.790 10.799 1.00 0.00 H new ATOM 0 HB ILE A 15 -2.522 -19.262 10.851 1.00 0.00 H new ATOM 0 HG12 ILE A 15 0.309 -18.259 10.274 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -0.868 -18.598 9.021 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -1.425 -18.017 12.697 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -1.559 -19.748 13.089 1.00 0.00 H new ATOM 0 HG23 ILE A 15 0.001 -19.073 12.563 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -0.900 -16.191 9.626 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -2.450 -16.960 10.044 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -1.254 -16.616 11.317 1.00 0.00 H new ATOM 232 N GLY A 16 -0.896 -22.575 12.202 1.00 0.00 N ATOM 233 CA GLY A 16 -1.470 -23.614 13.066 1.00 0.00 C ATOM 234 C GLY A 16 -0.849 -23.585 14.457 1.00 0.00 C ATOM 235 O GLY A 16 0.018 -22.758 14.739 1.00 0.00 O ATOM 0 H GLY A 16 0.123 -22.539 12.204 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -2.548 -23.470 13.144 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -1.311 -24.593 12.615 1.00 0.00 H new ATOM 239 N ASN A 17 -1.302 -24.494 15.321 1.00 0.00 N ATOM 240 CA ASN A 17 -0.783 -24.562 16.686 1.00 0.00 C ATOM 241 C ASN A 17 -1.116 -23.289 17.453 1.00 0.00 C ATOM 242 O ASN A 17 -0.358 -22.857 18.322 1.00 0.00 O ATOM 243 CB ASN A 17 0.738 -24.759 16.655 1.00 0.00 C ATOM 244 CG ASN A 17 1.228 -25.277 18.004 1.00 0.00 C ATOM 245 OD1 ASN A 17 0.421 -25.547 18.895 1.00 0.00 O ATOM 246 ND2 ASN A 17 2.506 -25.436 18.209 1.00 0.00 N ATOM 0 H ASN A 17 -2.019 -25.186 15.103 1.00 0.00 H new ATOM 0 HA ASN A 17 -1.251 -25.407 17.191 1.00 0.00 H new ATOM 0 HB2 ASN A 17 1.005 -25.464 15.867 1.00 0.00 H new ATOM 0 HB3 ASN A 17 1.230 -23.815 16.419 1.00 0.00 H new ATOM 0 HD21 ASN A 17 2.839 -25.784 19.108 1.00 0.00 H new ATOM 0 HD22 ASN A 17 3.173 -25.212 17.470 1.00 0.00 H new ATOM 253 N LEU A 18 -2.261 -22.688 17.130 1.00 0.00 N ATOM 254 CA LEU A 18 -2.694 -21.463 17.803 1.00 0.00 C ATOM 255 C LEU A 18 -3.797 -21.770 18.811 1.00 0.00 C ATOM 256 O LEU A 18 -4.690 -22.573 18.540 1.00 0.00 O ATOM 257 CB LEU A 18 -3.207 -20.454 16.764 1.00 0.00 C ATOM 258 CG LEU A 18 -4.387 -21.071 15.957 1.00 0.00 C ATOM 259 CD1 LEU A 18 -5.720 -20.497 16.455 1.00 0.00 C ATOM 260 CD2 LEU A 18 -4.225 -20.742 14.465 1.00 0.00 C ATOM 0 H LEU A 18 -2.902 -23.026 16.412 1.00 0.00 H new ATOM 0 HA LEU A 18 -1.843 -21.036 18.334 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -3.535 -19.542 17.262 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -2.400 -20.175 16.087 1.00 0.00 H new ATOM 0 HG LEU A 18 -4.381 -22.152 16.098 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -6.540 -20.934 15.885 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -5.846 -20.734 17.512 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -5.722 -19.415 16.323 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -5.053 -21.176 13.905 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -4.222 -19.661 14.329 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -3.285 -21.156 14.101 1.00 0.00 H new ATOM 272 N ASN A 19 -3.730 -21.128 19.972 1.00 0.00 N ATOM 273 CA ASN A 19 -4.731 -21.344 21.011 1.00 0.00 C ATOM 274 C ASN A 19 -6.116 -20.935 20.505 1.00 0.00 C ATOM 275 O ASN A 19 -6.267 -19.905 19.849 1.00 0.00 O ATOM 276 CB ASN A 19 -4.362 -20.527 22.279 1.00 0.00 C ATOM 277 CG ASN A 19 -4.124 -21.461 23.470 1.00 0.00 C ATOM 278 OD1 ASN A 19 -2.929 -21.564 23.983 1.00 0.00 O flip ATOM 279 ND2 ASN A 19 -5.057 -22.116 23.936 1.00 0.00 N flip ATOM 0 H ASN A 19 -3.000 -20.459 20.217 1.00 0.00 H new ATOM 0 HA ASN A 19 -4.752 -22.404 21.266 1.00 0.00 H new ATOM 0 HB2 ASN A 19 -3.467 -19.935 22.089 1.00 0.00 H new ATOM 0 HB3 ASN A 19 -5.164 -19.827 22.513 1.00 0.00 H new ATOM 0 HD21 ASN A 19 -5.990 -22.033 23.532 1.00 0.00 H new ATOM 0 HD22 ASN A 19 -4.897 -22.741 24.726 1.00 0.00 H new ATOM 286 N ARG A 20 -7.120 -21.745 20.823 1.00 0.00 N ATOM 287 CA ARG A 20 -8.484 -21.457 20.401 1.00 0.00 C ATOM 288 C ARG A 20 -8.946 -20.121 20.965 1.00 0.00 C ATOM 289 O ARG A 20 -9.903 -19.525 20.469 1.00 0.00 O ATOM 290 CB ARG A 20 -9.424 -22.567 20.876 1.00 0.00 C ATOM 291 CG ARG A 20 -9.478 -22.569 22.406 1.00 0.00 C ATOM 292 CD ARG A 20 -10.127 -23.865 22.893 1.00 0.00 C ATOM 293 NE ARG A 20 -9.271 -25.005 22.581 1.00 0.00 N ATOM 294 CZ ARG A 20 -9.671 -26.249 22.818 1.00 0.00 C ATOM 295 NH1 ARG A 20 -10.847 -26.469 23.340 1.00 0.00 N ATOM 296 NH2 ARG A 20 -8.888 -27.253 22.529 1.00 0.00 N ATOM 0 H ARG A 20 -7.015 -22.601 21.368 1.00 0.00 H new ATOM 0 HA ARG A 20 -8.505 -21.406 19.312 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -10.422 -22.413 20.466 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -9.076 -23.534 20.512 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -8.472 -22.477 22.816 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -10.046 -21.710 22.761 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -10.298 -23.813 23.968 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -11.101 -23.992 22.421 1.00 0.00 H new ATOM 0 HE ARG A 20 -8.350 -24.844 22.174 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -11.459 -25.685 23.566 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -11.154 -27.425 23.522 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -7.969 -27.082 22.121 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -9.195 -28.208 22.711 1.00 0.00 H new ATOM 310 N GLU A 21 -8.263 -19.656 22.005 1.00 0.00 N ATOM 311 CA GLU A 21 -8.609 -18.385 22.627 1.00 0.00 C ATOM 312 C GLU A 21 -8.351 -17.229 21.668 1.00 0.00 C ATOM 313 O GLU A 21 -9.024 -16.200 21.728 1.00 0.00 O ATOM 314 CB GLU A 21 -7.794 -18.187 23.907 1.00 0.00 C ATOM 315 CG GLU A 21 -8.288 -19.155 24.983 1.00 0.00 C ATOM 316 CD GLU A 21 -7.399 -19.058 26.219 1.00 0.00 C ATOM 317 OE1 GLU A 21 -6.351 -18.441 26.124 1.00 0.00 O ATOM 318 OE2 GLU A 21 -7.780 -19.603 27.242 1.00 0.00 O ATOM 0 H GLU A 21 -7.472 -20.137 22.432 1.00 0.00 H new ATOM 0 HA GLU A 21 -9.670 -18.402 22.875 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -6.736 -18.358 23.707 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -7.890 -17.159 24.256 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -9.319 -18.922 25.248 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -8.280 -20.175 24.598 1.00 0.00 H new ATOM 325 N LEU A 22 -7.371 -17.404 20.787 1.00 0.00 N ATOM 326 CA LEU A 22 -7.031 -16.366 19.821 1.00 0.00 C ATOM 327 C LEU A 22 -8.141 -16.226 18.783 1.00 0.00 C ATOM 328 O LEU A 22 -8.520 -17.199 18.131 1.00 0.00 O ATOM 329 CB LEU A 22 -5.704 -16.712 19.124 1.00 0.00 C ATOM 330 CG LEU A 22 -4.526 -16.243 19.984 1.00 0.00 C ATOM 331 CD1 LEU A 22 -4.572 -16.944 21.341 1.00 0.00 C ATOM 332 CD2 LEU A 22 -3.208 -16.580 19.280 1.00 0.00 C ATOM 0 H LEU A 22 -6.802 -18.248 20.722 1.00 0.00 H new ATOM 0 HA LEU A 22 -6.921 -15.419 20.349 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -5.640 -17.787 18.959 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -5.663 -16.236 18.144 1.00 0.00 H new ATOM 0 HG LEU A 22 -4.593 -15.165 20.129 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -3.733 -16.610 21.952 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -5.508 -16.701 21.845 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -4.508 -18.022 21.196 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -2.372 -16.245 19.894 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -3.140 -17.658 19.131 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -3.173 -16.077 18.314 1.00 0.00 H new ATOM 344 N THR A 23 -8.655 -15.008 18.629 1.00 0.00 N ATOM 345 CA THR A 23 -9.723 -14.745 17.662 1.00 0.00 C ATOM 346 C THR A 23 -9.180 -13.988 16.454 1.00 0.00 C ATOM 347 O THR A 23 -7.974 -13.779 16.330 1.00 0.00 O ATOM 348 CB THR A 23 -10.836 -13.928 18.324 1.00 0.00 C ATOM 349 OG1 THR A 23 -10.298 -12.708 18.815 1.00 0.00 O ATOM 350 CG2 THR A 23 -11.440 -14.727 19.481 1.00 0.00 C ATOM 0 H THR A 23 -8.352 -14.190 19.158 1.00 0.00 H new ATOM 0 HA THR A 23 -10.125 -15.700 17.324 1.00 0.00 H new ATOM 0 HB THR A 23 -11.614 -13.712 17.592 1.00 0.00 H new ATOM 0 HG1 THR A 23 -11.010 -12.183 19.237 1.00 0.00 H new ATOM 0 HG21 THR A 23 -12.232 -14.144 19.951 1.00 0.00 H new ATOM 0 HG22 THR A 23 -11.854 -15.661 19.101 1.00 0.00 H new ATOM 0 HG23 THR A 23 -10.665 -14.945 20.216 1.00 0.00 H new ATOM 358 N GLU A 24 -10.079 -13.583 15.566 1.00 0.00 N ATOM 359 CA GLU A 24 -9.678 -12.854 14.368 1.00 0.00 C ATOM 360 C GLU A 24 -8.978 -11.551 14.741 1.00 0.00 C ATOM 361 O GLU A 24 -7.993 -11.163 14.113 1.00 0.00 O ATOM 362 CB GLU A 24 -10.908 -12.542 13.513 1.00 0.00 C ATOM 363 CG GLU A 24 -11.438 -13.836 12.894 1.00 0.00 C ATOM 364 CD GLU A 24 -12.773 -13.578 12.204 1.00 0.00 C ATOM 365 OE1 GLU A 24 -13.308 -12.496 12.382 1.00 0.00 O ATOM 366 OE2 GLU A 24 -13.241 -14.464 11.510 1.00 0.00 O ATOM 0 H GLU A 24 -11.083 -13.745 15.650 1.00 0.00 H new ATOM 0 HA GLU A 24 -8.986 -13.477 13.802 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -11.680 -12.075 14.124 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -10.649 -11.830 12.729 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -10.718 -14.226 12.175 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -11.560 -14.595 13.667 1.00 0.00 H new ATOM 373 N GLY A 25 -9.493 -10.882 15.765 1.00 0.00 N ATOM 374 CA GLY A 25 -8.905 -9.623 16.208 1.00 0.00 C ATOM 375 C GLY A 25 -7.456 -9.816 16.645 1.00 0.00 C ATOM 376 O GLY A 25 -6.581 -9.027 16.288 1.00 0.00 O ATOM 0 H GLY A 25 -10.307 -11.185 16.299 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -8.950 -8.893 15.400 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -9.487 -9.218 17.036 1.00 0.00 H new ATOM 380 N ASP A 26 -7.210 -10.871 17.417 1.00 0.00 N ATOM 381 CA ASP A 26 -5.860 -11.158 17.894 1.00 0.00 C ATOM 382 C ASP A 26 -4.917 -11.449 16.729 1.00 0.00 C ATOM 383 O ASP A 26 -3.826 -10.892 16.649 1.00 0.00 O ATOM 384 CB ASP A 26 -5.884 -12.362 18.832 1.00 0.00 C ATOM 385 CG ASP A 26 -4.468 -12.687 19.299 1.00 0.00 C ATOM 386 OD1 ASP A 26 -4.034 -12.090 20.270 1.00 0.00 O ATOM 387 OD2 ASP A 26 -3.840 -13.525 18.674 1.00 0.00 O ATOM 0 H ASP A 26 -7.920 -11.536 17.723 1.00 0.00 H new ATOM 0 HA ASP A 26 -5.498 -10.279 18.427 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -6.520 -12.151 19.692 1.00 0.00 H new ATOM 0 HB3 ASP A 26 -6.314 -13.223 18.321 1.00 0.00 H new ATOM 392 N ILE A 27 -5.351 -12.320 15.826 1.00 0.00 N ATOM 393 CA ILE A 27 -4.529 -12.680 14.674 1.00 0.00 C ATOM 394 C ILE A 27 -4.201 -11.441 13.850 1.00 0.00 C ATOM 395 O ILE A 27 -3.056 -11.237 13.453 1.00 0.00 O ATOM 396 CB ILE A 27 -5.268 -13.700 13.804 1.00 0.00 C ATOM 397 CG1 ILE A 27 -5.355 -15.042 14.540 1.00 0.00 C ATOM 398 CG2 ILE A 27 -4.517 -13.898 12.480 1.00 0.00 C ATOM 399 CD1 ILE A 27 -6.336 -15.970 13.812 1.00 0.00 C ATOM 0 H ILE A 27 -6.257 -12.787 15.866 1.00 0.00 H new ATOM 0 HA ILE A 27 -3.599 -13.121 15.033 1.00 0.00 H new ATOM 0 HB ILE A 27 -6.272 -13.329 13.600 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -4.370 -15.505 14.589 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -5.684 -14.884 15.567 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -5.048 -14.625 11.866 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -4.459 -12.948 11.949 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -3.510 -14.262 12.684 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -6.395 -16.923 14.339 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -7.323 -15.508 13.786 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -5.988 -16.140 12.793 1.00 0.00 H new ATOM 411 N LEU A 28 -5.211 -10.619 13.596 1.00 0.00 N ATOM 412 CA LEU A 28 -5.005 -9.407 12.817 1.00 0.00 C ATOM 413 C LEU A 28 -3.985 -8.501 13.503 1.00 0.00 C ATOM 414 O LEU A 28 -3.046 -8.029 12.872 1.00 0.00 O ATOM 415 CB LEU A 28 -6.348 -8.663 12.655 1.00 0.00 C ATOM 416 CG LEU A 28 -7.208 -9.339 11.558 1.00 0.00 C ATOM 417 CD1 LEU A 28 -8.695 -9.055 11.807 1.00 0.00 C ATOM 418 CD2 LEU A 28 -6.823 -8.780 10.177 1.00 0.00 C ATOM 0 H LEU A 28 -6.169 -10.767 13.914 1.00 0.00 H new ATOM 0 HA LEU A 28 -4.621 -9.678 11.834 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -6.888 -8.663 13.602 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -6.165 -7.621 12.393 1.00 0.00 H new ATOM 0 HG LEU A 28 -7.029 -10.414 11.588 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -9.292 -9.534 11.031 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -8.983 -9.450 12.781 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -8.868 -7.979 11.786 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -7.430 -9.258 9.409 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -6.996 -7.704 10.159 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -5.769 -8.981 9.984 1.00 0.00 H new ATOM 430 N THR A 29 -4.171 -8.272 14.801 1.00 0.00 N ATOM 431 CA THR A 29 -3.257 -7.418 15.561 1.00 0.00 C ATOM 432 C THR A 29 -1.853 -8.019 15.602 1.00 0.00 C ATOM 433 O THR A 29 -0.856 -7.313 15.456 1.00 0.00 O ATOM 434 CB THR A 29 -3.773 -7.240 16.990 1.00 0.00 C ATOM 435 OG1 THR A 29 -5.055 -6.628 16.953 1.00 0.00 O ATOM 436 CG2 THR A 29 -2.803 -6.358 17.779 1.00 0.00 C ATOM 0 H THR A 29 -4.940 -8.662 15.346 1.00 0.00 H new ATOM 0 HA THR A 29 -3.209 -6.449 15.064 1.00 0.00 H new ATOM 0 HB THR A 29 -3.848 -8.213 17.476 1.00 0.00 H new ATOM 0 HG1 THR A 29 -5.733 -7.301 16.734 1.00 0.00 H new ATOM 0 HG21 THR A 29 -3.172 -6.232 18.797 1.00 0.00 H new ATOM 0 HG22 THR A 29 -1.821 -6.830 17.805 1.00 0.00 H new ATOM 0 HG23 THR A 29 -2.725 -5.383 17.298 1.00 0.00 H new ATOM 444 N VAL A 30 -1.779 -9.325 15.810 1.00 0.00 N ATOM 445 CA VAL A 30 -0.489 -10.005 15.877 1.00 0.00 C ATOM 446 C VAL A 30 0.275 -9.873 14.556 1.00 0.00 C ATOM 447 O VAL A 30 1.457 -9.530 14.542 1.00 0.00 O ATOM 448 CB VAL A 30 -0.709 -11.494 16.199 1.00 0.00 C ATOM 449 CG1 VAL A 30 0.617 -12.254 16.053 1.00 0.00 C ATOM 450 CG2 VAL A 30 -1.233 -11.641 17.641 1.00 0.00 C ATOM 0 H VAL A 30 -2.588 -9.933 15.935 1.00 0.00 H new ATOM 0 HA VAL A 30 0.104 -9.538 16.663 1.00 0.00 H new ATOM 0 HB VAL A 30 -1.441 -11.908 15.506 1.00 0.00 H new ATOM 0 HG11 VAL A 30 0.459 -13.308 16.281 1.00 0.00 H new ATOM 0 HG12 VAL A 30 0.983 -12.155 15.031 1.00 0.00 H new ATOM 0 HG13 VAL A 30 1.352 -11.839 16.743 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -1.388 -12.696 17.866 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -0.505 -11.225 18.337 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -2.178 -11.106 17.741 1.00 0.00 H new ATOM 460 N PHE A 31 -0.406 -10.153 13.450 1.00 0.00 N ATOM 461 CA PHE A 31 0.218 -10.075 12.128 1.00 0.00 C ATOM 462 C PHE A 31 0.157 -8.650 11.561 1.00 0.00 C ATOM 463 O PHE A 31 0.863 -8.322 10.607 1.00 0.00 O ATOM 464 CB PHE A 31 -0.487 -11.044 11.168 1.00 0.00 C ATOM 465 CG PHE A 31 -0.027 -12.460 11.442 1.00 0.00 C ATOM 466 CD1 PHE A 31 -0.525 -13.155 12.550 1.00 0.00 C ATOM 467 CD2 PHE A 31 0.898 -13.073 10.589 1.00 0.00 C ATOM 468 CE1 PHE A 31 -0.095 -14.465 12.805 1.00 0.00 C ATOM 469 CE2 PHE A 31 1.327 -14.380 10.842 1.00 0.00 C ATOM 470 CZ PHE A 31 0.830 -15.076 11.951 1.00 0.00 C ATOM 0 H PHE A 31 -1.386 -10.435 13.439 1.00 0.00 H new ATOM 0 HA PHE A 31 1.267 -10.352 12.232 1.00 0.00 H new ATOM 0 HB2 PHE A 31 -1.568 -10.972 11.292 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -0.266 -10.773 10.136 1.00 0.00 H new ATOM 0 HD1 PHE A 31 -1.240 -12.683 13.208 1.00 0.00 H new ATOM 0 HD2 PHE A 31 1.281 -12.536 9.734 1.00 0.00 H new ATOM 0 HE1 PHE A 31 -0.478 -15.002 13.660 1.00 0.00 H new ATOM 0 HE2 PHE A 31 2.041 -14.852 10.183 1.00 0.00 H new ATOM 0 HZ PHE A 31 1.161 -16.085 12.147 1.00 0.00 H new ATOM 480 N SER A 32 -0.698 -7.812 12.146 1.00 0.00 N ATOM 481 CA SER A 32 -0.855 -6.434 11.668 1.00 0.00 C ATOM 482 C SER A 32 0.500 -5.758 11.434 1.00 0.00 C ATOM 483 O SER A 32 0.803 -5.312 10.322 1.00 0.00 O ATOM 484 CB SER A 32 -1.655 -5.613 12.684 1.00 0.00 C ATOM 485 OG SER A 32 -3.046 -5.779 12.439 1.00 0.00 O ATOM 0 H SER A 32 -1.287 -8.056 12.942 1.00 0.00 H new ATOM 0 HA SER A 32 -1.388 -6.477 10.718 1.00 0.00 H new ATOM 0 HB2 SER A 32 -1.413 -5.933 13.697 1.00 0.00 H new ATOM 0 HB3 SER A 32 -1.385 -4.560 12.609 1.00 0.00 H new ATOM 0 HG SER A 32 -3.213 -6.683 12.099 1.00 0.00 H new ATOM 491 N GLU A 33 1.309 -5.696 12.482 1.00 0.00 N ATOM 492 CA GLU A 33 2.623 -5.068 12.391 1.00 0.00 C ATOM 493 C GLU A 33 3.538 -5.848 11.456 1.00 0.00 C ATOM 494 O GLU A 33 4.469 -5.295 10.873 1.00 0.00 O ATOM 495 CB GLU A 33 3.268 -4.990 13.781 1.00 0.00 C ATOM 496 CG GLU A 33 4.529 -4.119 13.721 1.00 0.00 C ATOM 497 CD GLU A 33 4.151 -2.674 13.418 1.00 0.00 C ATOM 498 OE1 GLU A 33 3.044 -2.291 13.758 1.00 0.00 O ATOM 499 OE2 GLU A 33 4.973 -1.973 12.851 1.00 0.00 O ATOM 0 H GLU A 33 1.081 -6.071 13.403 1.00 0.00 H new ATOM 0 HA GLU A 33 2.487 -4.063 11.992 1.00 0.00 H new ATOM 0 HB2 GLU A 33 2.560 -4.572 14.497 1.00 0.00 H new ATOM 0 HB3 GLU A 33 3.522 -5.991 14.131 1.00 0.00 H new ATOM 0 HG2 GLU A 33 5.063 -4.172 14.670 1.00 0.00 H new ATOM 0 HG3 GLU A 33 5.205 -4.495 12.953 1.00 0.00 H new ATOM 506 N TYR A 34 3.271 -7.137 11.326 1.00 0.00 N ATOM 507 CA TYR A 34 4.081 -8.012 10.484 1.00 0.00 C ATOM 508 C TYR A 34 3.413 -8.274 9.136 1.00 0.00 C ATOM 509 O TYR A 34 3.526 -9.373 8.592 1.00 0.00 O ATOM 510 CB TYR A 34 4.354 -9.330 11.211 1.00 0.00 C ATOM 511 CG TYR A 34 5.208 -9.069 12.438 1.00 0.00 C ATOM 512 CD1 TYR A 34 6.500 -8.546 12.297 1.00 0.00 C ATOM 513 CD2 TYR A 34 4.705 -9.352 13.715 1.00 0.00 C ATOM 514 CE1 TYR A 34 7.287 -8.304 13.428 1.00 0.00 C ATOM 515 CE2 TYR A 34 5.495 -9.111 14.846 1.00 0.00 C ATOM 516 CZ TYR A 34 6.785 -8.586 14.701 1.00 0.00 C ATOM 517 OH TYR A 34 7.563 -8.348 15.812 1.00 0.00 O ATOM 0 H TYR A 34 2.496 -7.606 11.794 1.00 0.00 H new ATOM 0 HA TYR A 34 5.027 -7.508 10.287 1.00 0.00 H new ATOM 0 HB2 TYR A 34 3.413 -9.797 11.503 1.00 0.00 H new ATOM 0 HB3 TYR A 34 4.862 -10.026 10.544 1.00 0.00 H new ATOM 0 HD1 TYR A 34 6.889 -8.329 11.313 1.00 0.00 H new ATOM 0 HD2 TYR A 34 3.709 -9.755 13.827 1.00 0.00 H new ATOM 0 HE1 TYR A 34 8.282 -7.899 13.317 1.00 0.00 H new ATOM 0 HE2 TYR A 34 5.109 -9.330 15.831 1.00 0.00 H new ATOM 0 HH TYR A 34 6.999 -8.350 16.613 1.00 0.00 H new ATOM 527 N GLY A 35 2.706 -7.268 8.603 1.00 0.00 N ATOM 528 CA GLY A 35 2.019 -7.450 7.319 1.00 0.00 C ATOM 529 C GLY A 35 0.524 -7.699 7.495 1.00 0.00 C ATOM 530 O GLY A 35 0.049 -8.819 7.314 1.00 0.00 O ATOM 0 H GLY A 35 2.596 -6.346 9.026 1.00 0.00 H new ATOM 0 HA2 GLY A 35 2.168 -6.565 6.701 1.00 0.00 H new ATOM 0 HA3 GLY A 35 2.465 -8.290 6.786 1.00 0.00 H new ATOM 534 N VAL A 36 -0.207 -6.650 7.874 1.00 0.00 N ATOM 535 CA VAL A 36 -1.641 -6.787 8.112 1.00 0.00 C ATOM 536 C VAL A 36 -2.353 -7.348 6.865 1.00 0.00 C ATOM 537 O VAL A 36 -2.238 -6.799 5.770 1.00 0.00 O ATOM 538 CB VAL A 36 -2.240 -5.406 8.445 1.00 0.00 C ATOM 539 CG1 VAL A 36 -2.282 -4.529 7.185 1.00 0.00 C ATOM 540 CG2 VAL A 36 -3.661 -5.590 8.987 1.00 0.00 C ATOM 0 H VAL A 36 0.164 -5.711 8.020 1.00 0.00 H new ATOM 0 HA VAL A 36 -1.786 -7.476 8.944 1.00 0.00 H new ATOM 0 HB VAL A 36 -1.618 -4.917 9.195 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -2.707 -3.556 7.433 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -1.271 -4.396 6.800 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -2.898 -5.011 6.426 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -4.089 -4.616 9.224 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -4.276 -6.083 8.235 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -3.630 -6.202 9.889 1.00 0.00 H new ATOM 550 N PRO A 37 -3.080 -8.453 7.023 1.00 0.00 N ATOM 551 CA PRO A 37 -3.805 -9.115 5.904 1.00 0.00 C ATOM 552 C PRO A 37 -5.084 -8.384 5.525 1.00 0.00 C ATOM 553 O PRO A 37 -5.634 -7.615 6.316 1.00 0.00 O ATOM 554 CB PRO A 37 -4.129 -10.506 6.451 1.00 0.00 C ATOM 555 CG PRO A 37 -4.240 -10.323 7.930 1.00 0.00 C ATOM 556 CD PRO A 37 -3.283 -9.178 8.296 1.00 0.00 C ATOM 0 HA PRO A 37 -3.206 -9.132 4.993 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -5.058 -10.889 6.030 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -3.346 -11.221 6.199 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -5.264 -10.081 8.216 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -3.970 -11.239 8.456 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -3.712 -8.529 9.060 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -2.341 -9.558 8.693 1.00 0.00 H new ATOM 564 N VAL A 38 -5.555 -8.634 4.316 1.00 0.00 N ATOM 565 CA VAL A 38 -6.779 -8.003 3.844 1.00 0.00 C ATOM 566 C VAL A 38 -7.977 -8.882 4.193 1.00 0.00 C ATOM 567 O VAL A 38 -9.119 -8.420 4.177 1.00 0.00 O ATOM 568 CB VAL A 38 -6.710 -7.790 2.330 1.00 0.00 C ATOM 569 CG1 VAL A 38 -5.722 -6.664 2.016 1.00 0.00 C ATOM 570 CG2 VAL A 38 -6.237 -9.079 1.650 1.00 0.00 C ATOM 0 H VAL A 38 -5.114 -9.264 3.646 1.00 0.00 H new ATOM 0 HA VAL A 38 -6.891 -7.034 4.330 1.00 0.00 H new ATOM 0 HB VAL A 38 -7.700 -7.524 1.960 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -5.673 -6.513 0.938 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -6.054 -5.744 2.497 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -4.734 -6.932 2.390 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -6.189 -8.925 0.572 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -5.248 -9.346 2.023 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -6.937 -9.885 1.870 1.00 0.00 H new ATOM 580 N ASP A 39 -7.710 -10.149 4.512 1.00 0.00 N ATOM 581 CA ASP A 39 -8.776 -11.082 4.875 1.00 0.00 C ATOM 582 C ASP A 39 -8.191 -12.413 5.354 1.00 0.00 C ATOM 583 O ASP A 39 -7.066 -12.767 5.010 1.00 0.00 O ATOM 584 CB ASP A 39 -9.694 -11.323 3.670 1.00 0.00 C ATOM 585 CG ASP A 39 -11.025 -11.906 4.135 1.00 0.00 C ATOM 586 OD1 ASP A 39 -11.620 -11.331 5.033 1.00 0.00 O ATOM 587 OD2 ASP A 39 -11.432 -12.917 3.586 1.00 0.00 O ATOM 0 H ASP A 39 -6.772 -10.550 4.526 1.00 0.00 H new ATOM 0 HA ASP A 39 -9.354 -10.644 5.688 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -9.864 -10.386 3.139 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -9.214 -12.005 2.968 1.00 0.00 H new ATOM 592 N VAL A 40 -8.957 -13.149 6.156 1.00 0.00 N ATOM 593 CA VAL A 40 -8.501 -14.446 6.670 1.00 0.00 C ATOM 594 C VAL A 40 -9.652 -15.450 6.673 1.00 0.00 C ATOM 595 O VAL A 40 -10.816 -15.071 6.814 1.00 0.00 O ATOM 596 CB VAL A 40 -7.951 -14.289 8.092 1.00 0.00 C ATOM 597 CG1 VAL A 40 -6.825 -13.253 8.098 1.00 0.00 C ATOM 598 CG2 VAL A 40 -9.067 -13.827 9.017 1.00 0.00 C ATOM 0 H VAL A 40 -9.890 -12.876 6.464 1.00 0.00 H new ATOM 0 HA VAL A 40 -7.709 -14.815 6.019 1.00 0.00 H new ATOM 0 HB VAL A 40 -7.562 -15.247 8.437 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -6.436 -13.144 9.110 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -6.024 -13.582 7.435 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -7.211 -12.294 7.752 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -8.678 -13.715 10.029 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -9.455 -12.870 8.669 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -9.869 -14.565 9.017 1.00 0.00 H new ATOM 608 N ILE A 41 -9.327 -16.733 6.517 1.00 0.00 N ATOM 609 CA ILE A 41 -10.352 -17.784 6.506 1.00 0.00 C ATOM 610 C ILE A 41 -10.237 -18.650 7.759 1.00 0.00 C ATOM 611 O ILE A 41 -9.209 -19.284 7.996 1.00 0.00 O ATOM 612 CB ILE A 41 -10.187 -18.660 5.259 1.00 0.00 C ATOM 613 CG1 ILE A 41 -10.236 -17.779 4.007 1.00 0.00 C ATOM 614 CG2 ILE A 41 -11.322 -19.687 5.196 1.00 0.00 C ATOM 615 CD1 ILE A 41 -9.849 -18.609 2.780 1.00 0.00 C ATOM 0 H ILE A 41 -8.372 -17.071 6.397 1.00 0.00 H new ATOM 0 HA ILE A 41 -11.335 -17.313 6.490 1.00 0.00 H new ATOM 0 HB ILE A 41 -9.229 -19.178 5.308 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -11.237 -17.367 3.879 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -9.555 -16.935 4.117 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -11.202 -20.308 4.308 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -11.293 -20.316 6.086 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -12.280 -19.169 5.149 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -9.884 -17.981 1.890 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -8.840 -19.000 2.909 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -10.547 -19.438 2.667 1.00 0.00 H new ATOM 627 N LEU A 42 -11.303 -18.675 8.562 1.00 0.00 N ATOM 628 CA LEU A 42 -11.310 -19.470 9.792 1.00 0.00 C ATOM 629 C LEU A 42 -11.986 -20.819 9.548 1.00 0.00 C ATOM 630 O LEU A 42 -13.205 -20.895 9.393 1.00 0.00 O ATOM 631 CB LEU A 42 -12.053 -18.703 10.911 1.00 0.00 C ATOM 632 CG LEU A 42 -11.081 -17.722 11.615 1.00 0.00 C ATOM 633 CD1 LEU A 42 -10.017 -18.511 12.427 1.00 0.00 C ATOM 634 CD2 LEU A 42 -10.387 -16.855 10.548 1.00 0.00 C ATOM 0 H LEU A 42 -12.165 -18.159 8.385 1.00 0.00 H new ATOM 0 HA LEU A 42 -10.280 -19.645 10.102 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -12.895 -18.154 10.490 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -12.462 -19.407 11.636 1.00 0.00 H new ATOM 0 HG LEU A 42 -11.640 -17.087 12.302 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -9.340 -17.811 12.917 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -10.514 -19.122 13.180 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -9.449 -19.154 11.754 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -9.701 -16.161 11.033 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -9.831 -17.496 9.863 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -11.137 -16.294 9.991 1.00 0.00 H new ATOM 646 N SER A 43 -11.185 -21.879 9.522 1.00 0.00 N ATOM 647 CA SER A 43 -11.719 -23.219 9.300 1.00 0.00 C ATOM 648 C SER A 43 -12.423 -23.724 10.556 1.00 0.00 C ATOM 649 O SER A 43 -11.841 -23.744 11.640 1.00 0.00 O ATOM 650 CB SER A 43 -10.587 -24.176 8.927 1.00 0.00 C ATOM 651 OG SER A 43 -11.114 -25.487 8.768 1.00 0.00 O ATOM 0 H SER A 43 -10.174 -21.839 9.650 1.00 0.00 H new ATOM 0 HA SER A 43 -12.440 -23.176 8.483 1.00 0.00 H new ATOM 0 HB2 SER A 43 -10.108 -23.849 8.004 1.00 0.00 H new ATOM 0 HB3 SER A 43 -9.821 -24.171 9.702 1.00 0.00 H new ATOM 0 HG SER A 43 -10.410 -26.146 8.944 1.00 0.00 H new ATOM 657 N ARG A 44 -13.681 -24.136 10.403 1.00 0.00 N ATOM 658 CA ARG A 44 -14.454 -24.642 11.535 1.00 0.00 C ATOM 659 C ARG A 44 -15.431 -25.718 11.075 1.00 0.00 C ATOM 660 O ARG A 44 -16.173 -25.526 10.112 1.00 0.00 O ATOM 661 CB ARG A 44 -15.223 -23.494 12.191 1.00 0.00 C ATOM 662 CG ARG A 44 -15.894 -23.993 13.472 1.00 0.00 C ATOM 663 CD ARG A 44 -16.506 -22.811 14.224 1.00 0.00 C ATOM 664 NE ARG A 44 -15.457 -21.922 14.707 1.00 0.00 N ATOM 665 CZ ARG A 44 -15.752 -20.783 15.327 1.00 0.00 C ATOM 666 NH1 ARG A 44 -16.998 -20.445 15.509 1.00 0.00 N ATOM 667 NH2 ARG A 44 -14.793 -20.005 15.751 1.00 0.00 N ATOM 0 H ARG A 44 -14.182 -24.130 9.515 1.00 0.00 H new ATOM 0 HA ARG A 44 -13.767 -25.079 12.259 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -14.545 -22.672 12.420 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -15.974 -23.105 11.503 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -16.667 -24.722 13.229 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -15.164 -24.500 14.103 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -17.182 -22.264 13.567 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -17.100 -23.173 15.063 1.00 0.00 H new ATOM 0 HE ARG A 44 -14.480 -22.178 14.567 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -17.745 -21.054 15.176 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -17.225 -19.572 15.984 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -13.819 -20.271 15.607 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -15.018 -19.131 16.227 1.00 0.00 H new ATOM 786 N GLY A 53 -7.911 -24.670 15.247 1.00 0.00 N ATOM 787 CA GLY A 53 -6.546 -25.164 15.433 1.00 0.00 C ATOM 788 C GLY A 53 -5.629 -24.645 14.332 1.00 0.00 C ATOM 789 O GLY A 53 -4.398 -24.719 14.447 1.00 0.00 O ATOM 0 HA2 GLY A 53 -6.169 -24.848 16.406 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -6.545 -26.254 15.430 1.00 0.00 H new ATOM 793 N PHE A 54 -6.235 -24.114 13.268 1.00 0.00 N ATOM 794 CA PHE A 54 -5.467 -23.577 12.152 1.00 0.00 C ATOM 795 C PHE A 54 -6.330 -22.661 11.288 1.00 0.00 C ATOM 796 O PHE A 54 -7.559 -22.727 11.331 1.00 0.00 O ATOM 797 CB PHE A 54 -4.921 -24.719 11.296 1.00 0.00 C ATOM 798 CG PHE A 54 -6.066 -25.559 10.783 1.00 0.00 C ATOM 799 CD1 PHE A 54 -6.715 -25.206 9.594 1.00 0.00 C ATOM 800 CD2 PHE A 54 -6.482 -26.687 11.499 1.00 0.00 C ATOM 801 CE1 PHE A 54 -7.778 -25.983 9.119 1.00 0.00 C ATOM 802 CE2 PHE A 54 -7.545 -27.465 11.025 1.00 0.00 C ATOM 803 CZ PHE A 54 -8.193 -27.113 9.835 1.00 0.00 C ATOM 0 H PHE A 54 -7.247 -24.046 13.159 1.00 0.00 H new ATOM 0 HA PHE A 54 -4.639 -22.996 12.558 1.00 0.00 H new ATOM 0 HB2 PHE A 54 -4.347 -24.318 10.460 1.00 0.00 H new ATOM 0 HB3 PHE A 54 -4.240 -25.334 11.884 1.00 0.00 H new ATOM 0 HD1 PHE A 54 -6.395 -24.334 9.043 1.00 0.00 H new ATOM 0 HD2 PHE A 54 -5.983 -26.958 12.418 1.00 0.00 H new ATOM 0 HE1 PHE A 54 -8.278 -25.711 8.201 1.00 0.00 H new ATOM 0 HE2 PHE A 54 -7.865 -28.336 11.577 1.00 0.00 H new ATOM 0 HZ PHE A 54 -9.013 -27.713 9.469 1.00 0.00 H new ATOM 813 N ALA A 55 -5.679 -21.808 10.497 1.00 0.00 N ATOM 814 CA ALA A 55 -6.398 -20.884 9.621 1.00 0.00 C ATOM 815 C ALA A 55 -5.521 -20.466 8.443 1.00 0.00 C ATOM 816 O ALA A 55 -4.304 -20.652 8.472 1.00 0.00 O ATOM 817 CB ALA A 55 -6.828 -19.646 10.407 1.00 0.00 C ATOM 0 H ALA A 55 -4.663 -21.738 10.445 1.00 0.00 H new ATOM 0 HA ALA A 55 -7.282 -21.393 9.236 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -7.363 -18.963 9.747 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -7.482 -19.944 11.227 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -5.947 -19.146 10.809 1.00 0.00 H new ATOM 823 N TYR A 56 -6.147 -19.900 7.403 1.00 0.00 N ATOM 824 CA TYR A 56 -5.404 -19.463 6.215 1.00 0.00 C ATOM 825 C TYR A 56 -5.413 -17.938 6.107 1.00 0.00 C ATOM 826 O TYR A 56 -6.470 -17.312 6.022 1.00 0.00 O ATOM 827 CB TYR A 56 -6.037 -20.057 4.957 1.00 0.00 C ATOM 828 CG TYR A 56 -6.070 -21.563 5.074 1.00 0.00 C ATOM 829 CD1 TYR A 56 -4.923 -22.316 4.796 1.00 0.00 C ATOM 830 CD2 TYR A 56 -7.251 -22.206 5.463 1.00 0.00 C ATOM 831 CE1 TYR A 56 -4.959 -23.711 4.906 1.00 0.00 C ATOM 832 CE2 TYR A 56 -7.287 -23.601 5.575 1.00 0.00 C ATOM 833 CZ TYR A 56 -6.141 -24.354 5.295 1.00 0.00 C ATOM 834 OH TYR A 56 -6.175 -25.728 5.406 1.00 0.00 O ATOM 0 H TYR A 56 -7.153 -19.736 7.360 1.00 0.00 H new ATOM 0 HA TYR A 56 -4.375 -19.809 6.309 1.00 0.00 H new ATOM 0 HB2 TYR A 56 -7.047 -19.669 4.827 1.00 0.00 H new ATOM 0 HB3 TYR A 56 -5.467 -19.762 4.076 1.00 0.00 H new ATOM 0 HD1 TYR A 56 -4.011 -21.821 4.497 1.00 0.00 H new ATOM 0 HD2 TYR A 56 -8.136 -21.625 5.677 1.00 0.00 H new ATOM 0 HE1 TYR A 56 -4.074 -24.292 4.691 1.00 0.00 H new ATOM 0 HE2 TYR A 56 -8.198 -24.096 5.877 1.00 0.00 H new ATOM 0 HH TYR A 56 -7.070 -26.011 5.687 1.00 0.00 H new ATOM 844 N LEU A 57 -4.226 -17.344 6.107 1.00 0.00 N ATOM 845 CA LEU A 57 -4.102 -15.892 6.005 1.00 0.00 C ATOM 846 C LEU A 57 -4.007 -15.462 4.533 1.00 0.00 C ATOM 847 O LEU A 57 -3.402 -16.157 3.718 1.00 0.00 O ATOM 848 CB LEU A 57 -2.845 -15.413 6.772 1.00 0.00 C ATOM 849 CG LEU A 57 -3.124 -14.064 7.463 1.00 0.00 C ATOM 850 CD1 LEU A 57 -3.786 -14.313 8.825 1.00 0.00 C ATOM 851 CD2 LEU A 57 -1.812 -13.298 7.666 1.00 0.00 C ATOM 0 H LEU A 57 -3.338 -17.841 6.176 1.00 0.00 H new ATOM 0 HA LEU A 57 -4.989 -15.437 6.447 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -2.558 -16.157 7.514 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -2.007 -15.310 6.083 1.00 0.00 H new ATOM 0 HG LEU A 57 -3.790 -13.473 6.835 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -3.983 -13.359 9.314 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -4.725 -14.848 8.681 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -3.121 -14.910 9.449 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -2.018 -12.346 8.155 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -1.139 -13.887 8.289 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -1.344 -13.115 6.699 1.00 0.00 H new ATOM 863 N LYS A 58 -4.604 -14.309 4.201 1.00 0.00 N ATOM 864 CA LYS A 58 -4.571 -13.795 2.821 1.00 0.00 C ATOM 865 C LYS A 58 -3.918 -12.416 2.775 1.00 0.00 C ATOM 866 O LYS A 58 -4.516 -11.417 3.187 1.00 0.00 O ATOM 867 CB LYS A 58 -5.992 -13.697 2.258 1.00 0.00 C ATOM 868 CG LYS A 58 -5.937 -13.272 0.788 1.00 0.00 C ATOM 869 CD LYS A 58 -7.354 -13.254 0.211 1.00 0.00 C ATOM 870 CE LYS A 58 -7.302 -12.825 -1.257 1.00 0.00 C ATOM 871 NZ LYS A 58 -6.897 -11.393 -1.341 1.00 0.00 N ATOM 0 H LYS A 58 -5.111 -13.718 4.860 1.00 0.00 H new ATOM 0 HA LYS A 58 -3.986 -14.488 2.217 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -6.497 -14.659 2.350 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -6.573 -12.976 2.833 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -5.484 -12.284 0.700 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -5.311 -13.961 0.222 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -7.805 -14.242 0.296 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -7.981 -12.567 0.780 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -6.594 -13.447 -1.804 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -8.277 -12.966 -1.723 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -7.150 -11.015 -2.276 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -7.389 -10.849 -0.604 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -5.869 -11.314 -1.202 1.00 0.00 H new ATOM 885 N TYR A 59 -2.687 -12.361 2.267 1.00 0.00 N ATOM 886 CA TYR A 59 -1.956 -11.094 2.159 1.00 0.00 C ATOM 887 C TYR A 59 -1.733 -10.731 0.682 1.00 0.00 C ATOM 888 O TYR A 59 -1.939 -11.558 -0.207 1.00 0.00 O ATOM 889 CB TYR A 59 -0.613 -11.201 2.889 1.00 0.00 C ATOM 890 CG TYR A 59 0.013 -9.835 2.985 1.00 0.00 C ATOM 891 CD1 TYR A 59 -0.256 -9.005 4.077 1.00 0.00 C ATOM 892 CD2 TYR A 59 0.867 -9.395 1.966 1.00 0.00 C ATOM 893 CE1 TYR A 59 0.327 -7.733 4.152 1.00 0.00 C ATOM 894 CE2 TYR A 59 1.450 -8.124 2.039 1.00 0.00 C ATOM 895 CZ TYR A 59 1.180 -7.294 3.132 1.00 0.00 C ATOM 896 OH TYR A 59 1.757 -6.041 3.207 1.00 0.00 O ATOM 0 H TYR A 59 -2.175 -13.174 1.925 1.00 0.00 H new ATOM 0 HA TYR A 59 -2.548 -10.305 2.624 1.00 0.00 H new ATOM 0 HB2 TYR A 59 -0.760 -11.617 3.886 1.00 0.00 H new ATOM 0 HB3 TYR A 59 0.051 -11.881 2.355 1.00 0.00 H new ATOM 0 HD1 TYR A 59 -0.914 -9.344 4.864 1.00 0.00 H new ATOM 0 HD2 TYR A 59 1.076 -10.037 1.123 1.00 0.00 H new ATOM 0 HE1 TYR A 59 0.119 -7.092 4.996 1.00 0.00 H new ATOM 0 HE2 TYR A 59 2.107 -7.785 1.252 1.00 0.00 H new ATOM 0 HH TYR A 59 2.322 -5.893 2.420 1.00 0.00 H new ATOM 906 N GLU A 60 -1.320 -9.487 0.424 1.00 0.00 N ATOM 907 CA GLU A 60 -1.090 -9.034 -0.958 1.00 0.00 C ATOM 908 C GLU A 60 0.216 -9.599 -1.537 1.00 0.00 C ATOM 909 O GLU A 60 0.201 -10.304 -2.547 1.00 0.00 O ATOM 910 CB GLU A 60 -1.027 -7.504 -0.983 1.00 0.00 C ATOM 911 CG GLU A 60 -2.359 -6.927 -0.500 1.00 0.00 C ATOM 912 CD GLU A 60 -3.470 -7.285 -1.483 1.00 0.00 C ATOM 913 OE1 GLU A 60 -3.162 -7.496 -2.644 1.00 0.00 O ATOM 914 OE2 GLU A 60 -4.612 -7.343 -1.059 1.00 0.00 O ATOM 0 H GLU A 60 -1.139 -8.782 1.139 1.00 0.00 H new ATOM 0 HA GLU A 60 -1.915 -9.397 -1.570 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -0.215 -7.153 -0.346 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -0.813 -7.155 -1.993 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -2.597 -7.319 0.489 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -2.282 -5.844 -0.404 1.00 0.00 H new ATOM 921 N ASP A 61 1.343 -9.302 -0.886 1.00 0.00 N ATOM 922 CA ASP A 61 2.655 -9.799 -1.333 1.00 0.00 C ATOM 923 C ASP A 61 3.262 -10.743 -0.294 1.00 0.00 C ATOM 924 O ASP A 61 3.330 -10.416 0.891 1.00 0.00 O ATOM 925 CB ASP A 61 3.602 -8.621 -1.571 1.00 0.00 C ATOM 926 CG ASP A 61 3.126 -7.801 -2.765 1.00 0.00 C ATOM 927 OD1 ASP A 61 2.371 -8.334 -3.561 1.00 0.00 O ATOM 928 OD2 ASP A 61 3.522 -6.652 -2.864 1.00 0.00 O ATOM 0 H ASP A 61 1.378 -8.721 -0.048 1.00 0.00 H new ATOM 0 HA ASP A 61 2.515 -10.350 -2.263 1.00 0.00 H new ATOM 0 HB2 ASP A 61 3.644 -7.992 -0.682 1.00 0.00 H new ATOM 0 HB3 ASP A 61 4.613 -8.987 -1.751 1.00 0.00 H new ATOM 933 N GLN A 62 3.707 -11.914 -0.744 1.00 0.00 N ATOM 934 CA GLN A 62 4.304 -12.896 0.159 1.00 0.00 C ATOM 935 C GLN A 62 5.535 -12.319 0.855 1.00 0.00 C ATOM 936 O GLN A 62 5.938 -12.788 1.926 1.00 0.00 O ATOM 937 CB GLN A 62 4.704 -14.148 -0.625 1.00 0.00 C ATOM 938 CG GLN A 62 5.789 -13.789 -1.640 1.00 0.00 C ATOM 939 CD GLN A 62 5.986 -14.939 -2.622 1.00 0.00 C ATOM 940 OE1 GLN A 62 5.174 -15.129 -3.527 1.00 0.00 O ATOM 941 NE2 GLN A 62 7.023 -15.722 -2.497 1.00 0.00 N ATOM 0 H GLN A 62 3.666 -12.205 -1.721 1.00 0.00 H new ATOM 0 HA GLN A 62 3.564 -13.156 0.916 1.00 0.00 H new ATOM 0 HB2 GLN A 62 5.069 -14.916 0.057 1.00 0.00 H new ATOM 0 HB3 GLN A 62 3.835 -14.563 -1.137 1.00 0.00 H new ATOM 0 HG2 GLN A 62 5.509 -12.884 -2.179 1.00 0.00 H new ATOM 0 HG3 GLN A 62 6.725 -13.576 -1.124 1.00 0.00 H new ATOM 0 HE21 GLN A 62 7.695 -15.563 -1.746 1.00 0.00 H new ATOM 0 HE22 GLN A 62 7.162 -16.493 -3.150 1.00 0.00 H new ATOM 950 N ARG A 63 6.125 -11.299 0.245 1.00 0.00 N ATOM 951 CA ARG A 63 7.310 -10.669 0.810 1.00 0.00 C ATOM 952 C ARG A 63 7.006 -10.093 2.185 1.00 0.00 C ATOM 953 O ARG A 63 7.907 -9.882 2.987 1.00 0.00 O ATOM 954 CB ARG A 63 7.797 -9.549 -0.112 1.00 0.00 C ATOM 955 CG ARG A 63 8.393 -10.156 -1.384 1.00 0.00 C ATOM 956 CD ARG A 63 8.782 -9.037 -2.351 1.00 0.00 C ATOM 957 NE ARG A 63 7.587 -8.422 -2.921 1.00 0.00 N ATOM 958 CZ ARG A 63 7.676 -7.388 -3.750 1.00 0.00 C ATOM 959 NH1 ARG A 63 8.845 -6.902 -4.065 1.00 0.00 N ATOM 960 NH2 ARG A 63 6.594 -6.857 -4.249 1.00 0.00 N ATOM 0 H ARG A 63 5.805 -10.893 -0.634 1.00 0.00 H new ATOM 0 HA ARG A 63 8.087 -11.427 0.907 1.00 0.00 H new ATOM 0 HB2 ARG A 63 6.969 -8.887 -0.366 1.00 0.00 H new ATOM 0 HB3 ARG A 63 8.545 -8.943 0.399 1.00 0.00 H new ATOM 0 HG2 ARG A 63 9.268 -10.758 -1.137 1.00 0.00 H new ATOM 0 HG3 ARG A 63 7.670 -10.823 -1.855 1.00 0.00 H new ATOM 0 HD2 ARG A 63 9.373 -8.284 -1.828 1.00 0.00 H new ATOM 0 HD3 ARG A 63 9.409 -9.437 -3.148 1.00 0.00 H new ATOM 0 HE ARG A 63 6.668 -8.793 -2.679 1.00 0.00 H new ATOM 0 HH11 ARG A 63 9.691 -7.316 -3.675 1.00 0.00 H new ATOM 0 HH12 ARG A 63 8.912 -6.108 -4.702 1.00 0.00 H new ATOM 0 HH21 ARG A 63 5.680 -7.236 -4.003 1.00 0.00 H new ATOM 0 HH22 ARG A 63 6.662 -6.063 -4.886 1.00 0.00 H new ATOM 974 N SER A 64 5.732 -9.834 2.448 1.00 0.00 N ATOM 975 CA SER A 64 5.326 -9.281 3.735 1.00 0.00 C ATOM 976 C SER A 64 5.289 -10.356 4.815 1.00 0.00 C ATOM 977 O SER A 64 5.616 -10.100 5.972 1.00 0.00 O ATOM 978 CB SER A 64 3.944 -8.659 3.615 1.00 0.00 C ATOM 979 OG SER A 64 2.981 -9.685 3.426 1.00 0.00 O ATOM 0 H SER A 64 4.967 -9.996 1.794 1.00 0.00 H new ATOM 0 HA SER A 64 6.059 -8.525 4.018 1.00 0.00 H new ATOM 0 HB2 SER A 64 3.711 -8.087 4.513 1.00 0.00 H new ATOM 0 HB3 SER A 64 3.918 -7.962 2.778 1.00 0.00 H new ATOM 0 HG SER A 64 2.087 -9.288 3.368 1.00 0.00 H new ATOM 985 N THR A 65 4.890 -11.561 4.427 1.00 0.00 N ATOM 986 CA THR A 65 4.802 -12.665 5.371 1.00 0.00 C ATOM 987 C THR A 65 6.172 -13.034 5.892 1.00 0.00 C ATOM 988 O THR A 65 6.322 -13.455 7.038 1.00 0.00 O ATOM 989 CB THR A 65 4.171 -13.876 4.697 1.00 0.00 C ATOM 990 OG1 THR A 65 4.882 -14.178 3.506 1.00 0.00 O ATOM 991 CG2 THR A 65 2.709 -13.575 4.366 1.00 0.00 C ATOM 0 H THR A 65 4.624 -11.797 3.471 1.00 0.00 H new ATOM 0 HA THR A 65 4.181 -12.350 6.210 1.00 0.00 H new ATOM 0 HB THR A 65 4.216 -14.732 5.370 1.00 0.00 H new ATOM 0 HG1 THR A 65 5.508 -13.451 3.306 1.00 0.00 H new ATOM 0 HG21 THR A 65 2.259 -14.443 3.884 1.00 0.00 H new ATOM 0 HG22 THR A 65 2.167 -13.349 5.284 1.00 0.00 H new ATOM 0 HG23 THR A 65 2.657 -12.719 3.694 1.00 0.00 H new ATOM 999 N ILE A 66 7.167 -12.869 5.046 1.00 0.00 N ATOM 1000 CA ILE A 66 8.520 -13.191 5.441 1.00 0.00 C ATOM 1001 C ILE A 66 8.840 -12.566 6.798 1.00 0.00 C ATOM 1002 O ILE A 66 9.625 -13.115 7.578 1.00 0.00 O ATOM 1003 CB ILE A 66 9.495 -12.656 4.378 1.00 0.00 C ATOM 1004 CG1 ILE A 66 10.828 -13.388 4.506 1.00 0.00 C ATOM 1005 CG2 ILE A 66 9.724 -11.145 4.581 1.00 0.00 C ATOM 1006 CD1 ILE A 66 11.698 -13.050 3.304 1.00 0.00 C ATOM 0 H ILE A 66 7.067 -12.519 4.093 1.00 0.00 H new ATOM 0 HA ILE A 66 8.622 -14.273 5.525 1.00 0.00 H new ATOM 0 HB ILE A 66 9.071 -12.823 3.388 1.00 0.00 H new ATOM 0 HG12 ILE A 66 11.331 -13.096 5.428 1.00 0.00 H new ATOM 0 HG13 ILE A 66 10.663 -14.464 4.560 1.00 0.00 H new ATOM 0 HG21 ILE A 66 10.416 -10.777 3.823 1.00 0.00 H new ATOM 0 HG22 ILE A 66 8.774 -10.618 4.492 1.00 0.00 H new ATOM 0 HG23 ILE A 66 10.144 -10.971 5.571 1.00 0.00 H new ATOM 0 HD11 ILE A 66 12.653 -13.569 3.388 1.00 0.00 H new ATOM 0 HD12 ILE A 66 11.194 -13.364 2.390 1.00 0.00 H new ATOM 0 HD13 ILE A 66 11.872 -11.974 3.272 1.00 0.00 H new ATOM 1018 N LEU A 67 8.234 -11.413 7.065 1.00 0.00 N ATOM 1019 CA LEU A 67 8.472 -10.721 8.318 1.00 0.00 C ATOM 1020 C LEU A 67 7.845 -11.472 9.490 1.00 0.00 C ATOM 1021 O LEU A 67 8.522 -11.782 10.469 1.00 0.00 O ATOM 1022 CB LEU A 67 7.874 -9.306 8.243 1.00 0.00 C ATOM 1023 CG LEU A 67 8.826 -8.374 7.460 1.00 0.00 C ATOM 1024 CD1 LEU A 67 8.018 -7.275 6.765 1.00 0.00 C ATOM 1025 CD2 LEU A 67 9.822 -7.722 8.427 1.00 0.00 C ATOM 0 H LEU A 67 7.582 -10.946 6.435 1.00 0.00 H new ATOM 0 HA LEU A 67 9.549 -10.666 8.480 1.00 0.00 H new ATOM 0 HB2 LEU A 67 6.900 -9.339 7.755 1.00 0.00 H new ATOM 0 HB3 LEU A 67 7.714 -8.916 9.248 1.00 0.00 H new ATOM 0 HG LEU A 67 9.364 -8.962 6.716 1.00 0.00 H new ATOM 0 HD11 LEU A 67 8.693 -6.620 6.214 1.00 0.00 H new ATOM 0 HD12 LEU A 67 7.307 -7.728 6.074 1.00 0.00 H new ATOM 0 HD13 LEU A 67 7.477 -6.693 7.512 1.00 0.00 H new ATOM 0 HD21 LEU A 67 10.492 -7.066 7.872 1.00 0.00 H new ATOM 0 HD22 LEU A 67 9.279 -7.140 9.172 1.00 0.00 H new ATOM 0 HD23 LEU A 67 10.405 -8.496 8.926 1.00 0.00 H new ATOM 1037 N ALA A 68 6.550 -11.768 9.376 1.00 0.00 N ATOM 1038 CA ALA A 68 5.841 -12.479 10.430 1.00 0.00 C ATOM 1039 C ALA A 68 6.411 -13.874 10.613 1.00 0.00 C ATOM 1040 O ALA A 68 6.451 -14.399 11.725 1.00 0.00 O ATOM 1041 CB ALA A 68 4.334 -12.573 10.098 1.00 0.00 C ATOM 0 H ALA A 68 5.977 -11.526 8.568 1.00 0.00 H new ATOM 0 HA ALA A 68 5.968 -11.922 11.358 1.00 0.00 H new ATOM 0 HB1 ALA A 68 3.818 -13.107 10.896 1.00 0.00 H new ATOM 0 HB2 ALA A 68 3.918 -11.570 10.006 1.00 0.00 H new ATOM 0 HB3 ALA A 68 4.201 -13.108 9.158 1.00 0.00 H new ATOM 1047 N VAL A 69 6.831 -14.474 9.509 1.00 0.00 N ATOM 1048 CA VAL A 69 7.358 -15.820 9.556 1.00 0.00 C ATOM 1049 C VAL A 69 8.577 -15.906 10.466 1.00 0.00 C ATOM 1050 O VAL A 69 8.649 -16.776 11.318 1.00 0.00 O ATOM 1051 CB VAL A 69 7.758 -16.276 8.141 1.00 0.00 C ATOM 1052 CG1 VAL A 69 8.497 -17.622 8.215 1.00 0.00 C ATOM 1053 CG2 VAL A 69 6.499 -16.434 7.276 1.00 0.00 C ATOM 0 H VAL A 69 6.816 -14.051 8.581 1.00 0.00 H new ATOM 0 HA VAL A 69 6.578 -16.469 9.954 1.00 0.00 H new ATOM 0 HB VAL A 69 8.415 -15.528 7.698 1.00 0.00 H new ATOM 0 HG11 VAL A 69 8.777 -17.939 7.210 1.00 0.00 H new ATOM 0 HG12 VAL A 69 9.394 -17.512 8.824 1.00 0.00 H new ATOM 0 HG13 VAL A 69 7.844 -18.371 8.663 1.00 0.00 H new ATOM 0 HG21 VAL A 69 6.784 -16.757 6.275 1.00 0.00 H new ATOM 0 HG22 VAL A 69 5.841 -17.179 7.724 1.00 0.00 H new ATOM 0 HG23 VAL A 69 5.977 -15.479 7.215 1.00 0.00 H new ATOM 1063 N ASP A 70 9.532 -15.000 10.277 1.00 0.00 N ATOM 1064 CA ASP A 70 10.759 -15.007 11.075 1.00 0.00 C ATOM 1065 C ASP A 70 10.600 -14.239 12.390 1.00 0.00 C ATOM 1066 O ASP A 70 11.469 -14.295 13.259 1.00 0.00 O ATOM 1067 CB ASP A 70 11.898 -14.390 10.262 1.00 0.00 C ATOM 1068 CG ASP A 70 12.276 -15.315 9.109 1.00 0.00 C ATOM 1069 OD1 ASP A 70 11.832 -16.452 9.119 1.00 0.00 O ATOM 1070 OD2 ASP A 70 13.000 -14.871 8.233 1.00 0.00 O ATOM 0 H ASP A 70 9.483 -14.254 9.583 1.00 0.00 H new ATOM 0 HA ASP A 70 10.984 -16.044 11.323 1.00 0.00 H new ATOM 0 HB2 ASP A 70 11.594 -13.418 9.874 1.00 0.00 H new ATOM 0 HB3 ASP A 70 12.764 -14.221 10.903 1.00 0.00 H new ATOM 1075 N ASN A 71 9.497 -13.501 12.520 1.00 0.00 N ATOM 1076 CA ASN A 71 9.250 -12.698 13.725 1.00 0.00 C ATOM 1077 C ASN A 71 8.271 -13.386 14.683 1.00 0.00 C ATOM 1078 O ASN A 71 8.149 -12.995 15.844 1.00 0.00 O ATOM 1079 CB ASN A 71 8.672 -11.343 13.315 1.00 0.00 C ATOM 1080 CG ASN A 71 9.703 -10.557 12.514 1.00 0.00 C ATOM 1081 OD1 ASN A 71 10.906 -10.740 12.698 1.00 0.00 O ATOM 1082 ND2 ASN A 71 9.301 -9.686 11.629 1.00 0.00 N ATOM 0 H ASN A 71 8.764 -13.440 11.814 1.00 0.00 H new ATOM 0 HA ASN A 71 10.201 -12.575 14.244 1.00 0.00 H new ATOM 0 HB2 ASN A 71 7.771 -11.488 12.720 1.00 0.00 H new ATOM 0 HB3 ASN A 71 8.381 -10.779 14.201 1.00 0.00 H new ATOM 0 HD21 ASN A 71 9.984 -9.156 11.088 1.00 0.00 H new ATOM 0 HD22 ASN A 71 8.304 -9.536 11.478 1.00 0.00 H new ATOM 1089 N LEU A 72 7.565 -14.412 14.191 1.00 0.00 N ATOM 1090 CA LEU A 72 6.583 -15.141 15.014 1.00 0.00 C ATOM 1091 C LEU A 72 6.932 -16.627 15.123 1.00 0.00 C ATOM 1092 O LEU A 72 6.422 -17.336 15.990 1.00 0.00 O ATOM 1093 CB LEU A 72 5.194 -14.984 14.393 1.00 0.00 C ATOM 1094 CG LEU A 72 4.850 -13.490 14.253 1.00 0.00 C ATOM 1095 CD1 LEU A 72 3.470 -13.345 13.602 1.00 0.00 C ATOM 1096 CD2 LEU A 72 4.834 -12.815 15.644 1.00 0.00 C ATOM 0 H LEU A 72 7.652 -14.757 13.235 1.00 0.00 H new ATOM 0 HA LEU A 72 6.599 -14.720 16.019 1.00 0.00 H new ATOM 0 HB2 LEU A 72 5.166 -15.466 13.416 1.00 0.00 H new ATOM 0 HB3 LEU A 72 4.449 -15.481 15.015 1.00 0.00 H new ATOM 0 HG LEU A 72 5.605 -13.008 13.632 1.00 0.00 H new ATOM 0 HD11 LEU A 72 3.224 -12.288 13.502 1.00 0.00 H new ATOM 0 HD12 LEU A 72 3.482 -13.810 12.616 1.00 0.00 H new ATOM 0 HD13 LEU A 72 2.721 -13.834 14.224 1.00 0.00 H new ATOM 0 HD21 LEU A 72 4.590 -11.759 15.533 1.00 0.00 H new ATOM 0 HD22 LEU A 72 4.086 -13.296 16.273 1.00 0.00 H new ATOM 0 HD23 LEU A 72 5.816 -12.914 16.108 1.00 0.00 H new ATOM 1108 N ASN A 73 7.804 -17.093 14.239 1.00 0.00 N ATOM 1109 CA ASN A 73 8.212 -18.497 14.250 1.00 0.00 C ATOM 1110 C ASN A 73 9.046 -18.798 15.496 1.00 0.00 C ATOM 1111 O ASN A 73 10.133 -18.250 15.674 1.00 0.00 O ATOM 1112 CB ASN A 73 9.029 -18.818 12.991 1.00 0.00 C ATOM 1113 CG ASN A 73 9.726 -20.170 13.132 1.00 0.00 C ATOM 1114 OD1 ASN A 73 9.080 -21.264 12.835 1.00 0.00 O flip ATOM 1115 ND2 ASN A 73 10.891 -20.227 13.524 1.00 0.00 N flip ATOM 0 H ASN A 73 8.241 -16.528 13.511 1.00 0.00 H new ATOM 0 HA ASN A 73 7.317 -19.118 14.265 1.00 0.00 H new ATOM 0 HB2 ASN A 73 8.375 -18.829 12.119 1.00 0.00 H new ATOM 0 HB3 ASN A 73 9.770 -18.037 12.823 1.00 0.00 H new ATOM 0 HD21 ASN A 73 11.394 -19.370 13.755 1.00 0.00 H new ATOM 0 HD22 ASN A 73 11.354 -21.131 13.617 1.00 0.00 H new ATOM 1122 N GLY A 74 8.532 -19.680 16.350 1.00 0.00 N ATOM 1123 CA GLY A 74 9.241 -20.054 17.571 1.00 0.00 C ATOM 1124 C GLY A 74 8.929 -19.083 18.712 1.00 0.00 C ATOM 1125 O GLY A 74 9.541 -19.150 19.778 1.00 0.00 O ATOM 0 H GLY A 74 7.634 -20.146 16.221 1.00 0.00 H new ATOM 0 HA2 GLY A 74 8.959 -21.065 17.863 1.00 0.00 H new ATOM 0 HA3 GLY A 74 10.315 -20.065 17.382 1.00 0.00 H new ATOM 1129 N PHE A 75 7.974 -18.181 18.483 1.00 0.00 N ATOM 1130 CA PHE A 75 7.586 -17.200 19.503 1.00 0.00 C ATOM 1131 C PHE A 75 6.388 -17.711 20.303 1.00 0.00 C ATOM 1132 O PHE A 75 5.349 -18.046 19.735 1.00 0.00 O ATOM 1133 CB PHE A 75 7.236 -15.851 18.847 1.00 0.00 C ATOM 1134 CG PHE A 75 6.654 -14.899 19.883 1.00 0.00 C ATOM 1135 CD1 PHE A 75 7.349 -14.641 21.074 1.00 0.00 C ATOM 1136 CD2 PHE A 75 5.419 -14.282 19.649 1.00 0.00 C ATOM 1137 CE1 PHE A 75 6.811 -13.771 22.027 1.00 0.00 C ATOM 1138 CE2 PHE A 75 4.883 -13.408 20.605 1.00 0.00 C ATOM 1139 CZ PHE A 75 5.577 -13.154 21.794 1.00 0.00 C ATOM 0 H PHE A 75 7.457 -18.107 17.607 1.00 0.00 H new ATOM 0 HA PHE A 75 8.430 -17.056 20.178 1.00 0.00 H new ATOM 0 HB2 PHE A 75 8.129 -15.413 18.400 1.00 0.00 H new ATOM 0 HB3 PHE A 75 6.519 -16.005 18.041 1.00 0.00 H new ATOM 0 HD1 PHE A 75 8.302 -15.116 21.255 1.00 0.00 H new ATOM 0 HD2 PHE A 75 4.880 -14.479 18.734 1.00 0.00 H new ATOM 0 HE1 PHE A 75 7.348 -13.575 22.943 1.00 0.00 H new ATOM 0 HE2 PHE A 75 3.932 -12.929 20.424 1.00 0.00 H new ATOM 0 HZ PHE A 75 5.160 -12.483 22.530 1.00 0.00 H new ATOM 1149 N LYS A 76 6.543 -17.765 21.623 1.00 0.00 N ATOM 1150 CA LYS A 76 5.470 -18.233 22.491 1.00 0.00 C ATOM 1151 C LYS A 76 4.399 -17.159 22.657 1.00 0.00 C ATOM 1152 O LYS A 76 4.707 -16.007 22.961 1.00 0.00 O ATOM 1153 CB LYS A 76 6.033 -18.612 23.859 1.00 0.00 C ATOM 1154 CG LYS A 76 4.884 -18.978 24.808 1.00 0.00 C ATOM 1155 CD LYS A 76 5.443 -19.677 26.063 1.00 0.00 C ATOM 1156 CE LYS A 76 5.636 -21.177 25.786 1.00 0.00 C ATOM 1157 NZ LYS A 76 6.000 -21.879 27.048 1.00 0.00 N ATOM 0 H LYS A 76 7.396 -17.492 22.111 1.00 0.00 H new ATOM 0 HA LYS A 76 5.015 -19.110 22.030 1.00 0.00 H new ATOM 0 HB2 LYS A 76 6.718 -19.454 23.760 1.00 0.00 H new ATOM 0 HB3 LYS A 76 6.606 -17.781 24.270 1.00 0.00 H new ATOM 0 HG2 LYS A 76 4.337 -18.080 25.095 1.00 0.00 H new ATOM 0 HG3 LYS A 76 4.176 -19.634 24.301 1.00 0.00 H new ATOM 0 HD2 LYS A 76 6.394 -19.226 26.348 1.00 0.00 H new ATOM 0 HD3 LYS A 76 4.760 -19.538 26.901 1.00 0.00 H new ATOM 0 HE2 LYS A 76 4.720 -21.601 25.374 1.00 0.00 H new ATOM 0 HE3 LYS A 76 6.418 -21.321 25.040 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 6.130 -22.893 26.856 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 6.885 -21.482 27.423 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 5.240 -21.753 27.747 1.00 0.00 H new ATOM 1171 N ILE A 77 3.139 -17.543 22.453 1.00 0.00 N ATOM 1172 CA ILE A 77 2.028 -16.605 22.592 1.00 0.00 C ATOM 1173 C ILE A 77 0.819 -17.322 23.216 1.00 0.00 C ATOM 1174 O ILE A 77 0.409 -18.384 22.747 1.00 0.00 O ATOM 1175 CB ILE A 77 1.658 -15.984 21.185 1.00 0.00 C ATOM 1176 CG1 ILE A 77 1.566 -14.455 21.294 1.00 0.00 C ATOM 1177 CG2 ILE A 77 0.295 -16.515 20.679 1.00 0.00 C ATOM 1178 CD1 ILE A 77 1.446 -13.841 19.897 1.00 0.00 C ATOM 0 H ILE A 77 2.864 -18.490 22.193 1.00 0.00 H new ATOM 0 HA ILE A 77 2.324 -15.789 23.252 1.00 0.00 H new ATOM 0 HB ILE A 77 2.441 -16.272 20.483 1.00 0.00 H new ATOM 0 HG12 ILE A 77 0.703 -14.176 21.899 1.00 0.00 H new ATOM 0 HG13 ILE A 77 2.449 -14.064 21.798 1.00 0.00 H new ATOM 0 HG21 ILE A 77 0.068 -16.070 19.710 1.00 0.00 H new ATOM 0 HG22 ILE A 77 0.342 -17.599 20.578 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -0.486 -16.250 21.392 1.00 0.00 H new ATOM 0 HD11 ILE A 77 1.381 -12.756 19.981 1.00 0.00 H new ATOM 0 HD12 ILE A 77 2.322 -14.108 19.306 1.00 0.00 H new ATOM 0 HD13 ILE A 77 0.549 -14.221 19.408 1.00 0.00 H new ATOM 1190 N GLY A 78 0.242 -16.729 24.250 1.00 0.00 N ATOM 1191 CA GLY A 78 -0.934 -17.310 24.885 1.00 0.00 C ATOM 1192 C GLY A 78 -0.592 -18.626 25.581 1.00 0.00 C ATOM 1193 O GLY A 78 -1.465 -19.468 25.799 1.00 0.00 O ATOM 0 H GLY A 78 0.564 -15.855 24.665 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -1.343 -16.607 25.611 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -1.707 -17.482 24.136 1.00 0.00 H new ATOM 1197 N GLY A 79 0.682 -18.801 25.926 1.00 0.00 N ATOM 1198 CA GLY A 79 1.129 -20.023 26.599 1.00 0.00 C ATOM 1199 C GLY A 79 1.575 -21.082 25.587 1.00 0.00 C ATOM 1200 O GLY A 79 2.135 -22.112 25.961 1.00 0.00 O ATOM 0 H GLY A 79 1.420 -18.118 25.753 1.00 0.00 H new ATOM 0 HA2 GLY A 79 1.954 -19.789 27.272 1.00 0.00 H new ATOM 0 HA3 GLY A 79 0.320 -20.420 27.212 1.00 0.00 H new ATOM 1204 N ARG A 80 1.325 -20.825 24.301 1.00 0.00 N ATOM 1205 CA ARG A 80 1.706 -21.763 23.240 1.00 0.00 C ATOM 1206 C ARG A 80 2.370 -21.028 22.081 1.00 0.00 C ATOM 1207 O ARG A 80 2.144 -19.838 21.881 1.00 0.00 O ATOM 1208 CB ARG A 80 0.471 -22.503 22.733 1.00 0.00 C ATOM 1209 CG ARG A 80 -0.143 -23.306 23.879 1.00 0.00 C ATOM 1210 CD ARG A 80 -1.310 -24.134 23.346 1.00 0.00 C ATOM 1211 NE ARG A 80 -1.977 -24.828 24.442 1.00 0.00 N ATOM 1212 CZ ARG A 80 -1.509 -25.980 24.915 1.00 0.00 C ATOM 1213 NH1 ARG A 80 -0.434 -26.510 24.396 1.00 0.00 N ATOM 1214 NH2 ARG A 80 -2.124 -26.581 25.897 1.00 0.00 N ATOM 0 H ARG A 80 0.862 -19.979 23.969 1.00 0.00 H new ATOM 0 HA ARG A 80 2.417 -22.478 23.654 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -0.257 -21.793 22.341 1.00 0.00 H new ATOM 0 HB3 ARG A 80 0.742 -23.167 21.913 1.00 0.00 H new ATOM 0 HG2 ARG A 80 0.608 -23.959 24.324 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -0.488 -22.634 24.665 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -2.019 -23.487 22.831 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -0.949 -24.857 22.615 1.00 0.00 H new ATOM 0 HE ARG A 80 -2.818 -24.423 24.853 1.00 0.00 H new ATOM 0 HH11 ARG A 80 0.046 -26.041 23.628 1.00 0.00 H new ATOM 0 HH12 ARG A 80 -0.075 -27.393 24.758 1.00 0.00 H new ATOM 0 HH21 ARG A 80 -2.964 -26.167 26.302 1.00 0.00 H new ATOM 0 HH22 ARG A 80 -1.765 -27.464 26.259 1.00 0.00 H new ATOM 1228 N ALA A 81 3.194 -21.744 21.316 1.00 0.00 N ATOM 1229 CA ALA A 81 3.892 -21.144 20.175 1.00 0.00 C ATOM 1230 C ALA A 81 3.175 -21.474 18.870 1.00 0.00 C ATOM 1231 O ALA A 81 2.767 -22.613 18.648 1.00 0.00 O ATOM 1232 CB ALA A 81 5.331 -21.662 20.111 1.00 0.00 C ATOM 0 H ALA A 81 3.395 -22.733 21.463 1.00 0.00 H new ATOM 0 HA ALA A 81 3.899 -20.062 20.309 1.00 0.00 H new ATOM 0 HB1 ALA A 81 5.842 -21.211 19.260 1.00 0.00 H new ATOM 0 HB2 ALA A 81 5.854 -21.398 21.030 1.00 0.00 H new ATOM 0 HB3 ALA A 81 5.323 -22.746 19.997 1.00 0.00 H new ATOM 1238 N LEU A 82 3.021 -20.466 18.010 1.00 0.00 N ATOM 1239 CA LEU A 82 2.351 -20.651 16.724 1.00 0.00 C ATOM 1240 C LEU A 82 3.374 -20.954 15.633 1.00 0.00 C ATOM 1241 O LEU A 82 4.548 -20.602 15.755 1.00 0.00 O ATOM 1242 CB LEU A 82 1.548 -19.393 16.356 1.00 0.00 C ATOM 1243 CG LEU A 82 2.367 -18.128 16.717 1.00 0.00 C ATOM 1244 CD1 LEU A 82 1.867 -16.945 15.875 1.00 0.00 C ATOM 1245 CD2 LEU A 82 2.211 -17.795 18.228 1.00 0.00 C ATOM 0 H LEU A 82 3.351 -19.516 18.181 1.00 0.00 H new ATOM 0 HA LEU A 82 1.666 -21.494 16.808 1.00 0.00 H new ATOM 0 HB2 LEU A 82 1.316 -19.396 15.291 1.00 0.00 H new ATOM 0 HB3 LEU A 82 0.597 -19.387 16.889 1.00 0.00 H new ATOM 0 HG LEU A 82 3.420 -18.314 16.507 1.00 0.00 H new ATOM 0 HD11 LEU A 82 2.440 -16.052 16.125 1.00 0.00 H new ATOM 0 HD12 LEU A 82 1.994 -17.173 14.817 1.00 0.00 H new ATOM 0 HD13 LEU A 82 0.812 -16.769 16.085 1.00 0.00 H new ATOM 0 HD21 LEU A 82 2.792 -16.904 18.466 1.00 0.00 H new ATOM 0 HD22 LEU A 82 1.160 -17.614 18.454 1.00 0.00 H new ATOM 0 HD23 LEU A 82 2.571 -18.633 18.824 1.00 0.00 H new ATOM 1257 N LYS A 83 2.926 -21.610 14.562 1.00 0.00 N ATOM 1258 CA LYS A 83 3.819 -21.959 13.448 1.00 0.00 C ATOM 1259 C LYS A 83 3.295 -21.392 12.133 1.00 0.00 C ATOM 1260 O LYS A 83 2.140 -21.623 11.767 1.00 0.00 O ATOM 1261 CB LYS A 83 3.939 -23.487 13.335 1.00 0.00 C ATOM 1262 CG LYS A 83 5.073 -23.860 12.358 1.00 0.00 C ATOM 1263 CD LYS A 83 6.444 -23.651 13.033 1.00 0.00 C ATOM 1264 CE LYS A 83 7.522 -24.434 12.278 1.00 0.00 C ATOM 1265 NZ LYS A 83 8.832 -24.268 12.968 1.00 0.00 N ATOM 0 H LYS A 83 1.959 -21.910 14.439 1.00 0.00 H new ATOM 0 HA LYS A 83 4.799 -21.527 13.648 1.00 0.00 H new ATOM 0 HB2 LYS A 83 4.138 -23.917 14.316 1.00 0.00 H new ATOM 0 HB3 LYS A 83 2.996 -23.909 12.987 1.00 0.00 H new ATOM 0 HG2 LYS A 83 4.967 -24.899 12.046 1.00 0.00 H new ATOM 0 HG3 LYS A 83 5.005 -23.248 11.459 1.00 0.00 H new ATOM 0 HD2 LYS A 83 6.695 -22.590 13.046 1.00 0.00 H new ATOM 0 HD3 LYS A 83 6.402 -23.981 14.071 1.00 0.00 H new ATOM 0 HE2 LYS A 83 7.254 -25.490 12.232 1.00 0.00 H new ATOM 0 HE3 LYS A 83 7.593 -24.078 11.250 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 9.567 -24.786 12.446 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 9.079 -23.259 13.005 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 8.765 -24.644 13.935 1.00 0.00 H new ATOM 1279 N ILE A 84 4.151 -20.649 11.421 1.00 0.00 N ATOM 1280 CA ILE A 84 3.774 -20.051 10.137 1.00 0.00 C ATOM 1281 C ILE A 84 4.533 -20.732 9.004 1.00 0.00 C ATOM 1282 O ILE A 84 5.737 -20.972 9.093 1.00 0.00 O ATOM 1283 CB ILE A 84 4.071 -18.535 10.126 1.00 0.00 C ATOM 1284 CG1 ILE A 84 3.259 -17.832 11.246 1.00 0.00 C ATOM 1285 CG2 ILE A 84 3.683 -17.937 8.765 1.00 0.00 C ATOM 1286 CD1 ILE A 84 4.052 -17.834 12.550 1.00 0.00 C ATOM 0 H ILE A 84 5.108 -20.448 11.713 1.00 0.00 H new ATOM 0 HA ILE A 84 2.703 -20.194 9.995 1.00 0.00 H new ATOM 0 HB ILE A 84 5.136 -18.382 10.299 1.00 0.00 H new ATOM 0 HG12 ILE A 84 3.031 -16.808 10.952 1.00 0.00 H new ATOM 0 HG13 ILE A 84 2.306 -18.342 11.390 1.00 0.00 H new ATOM 0 HG21 ILE A 84 3.895 -16.868 8.764 1.00 0.00 H new ATOM 0 HG22 ILE A 84 4.259 -18.422 7.977 1.00 0.00 H new ATOM 0 HG23 ILE A 84 2.619 -18.096 8.587 1.00 0.00 H new ATOM 0 HD11 ILE A 84 3.473 -17.338 13.329 1.00 0.00 H new ATOM 0 HD12 ILE A 84 4.258 -18.862 12.849 1.00 0.00 H new ATOM 0 HD13 ILE A 84 4.993 -17.303 12.404 1.00 0.00 H new ATOM 1298 N ASP A 85 3.819 -21.040 7.934 1.00 0.00 N ATOM 1299 CA ASP A 85 4.432 -21.692 6.776 1.00 0.00 C ATOM 1300 C ASP A 85 3.712 -21.303 5.493 1.00 0.00 C ATOM 1301 O ASP A 85 2.513 -21.046 5.503 1.00 0.00 O ATOM 1302 CB ASP A 85 4.375 -23.209 6.948 1.00 0.00 C ATOM 1303 CG ASP A 85 5.321 -23.882 5.960 1.00 0.00 C ATOM 1304 OD1 ASP A 85 5.831 -23.191 5.094 1.00 0.00 O ATOM 1305 OD2 ASP A 85 5.523 -25.079 6.084 1.00 0.00 O ATOM 0 H ASP A 85 2.821 -20.853 7.838 1.00 0.00 H new ATOM 0 HA ASP A 85 5.470 -21.366 6.708 1.00 0.00 H new ATOM 0 HB2 ASP A 85 4.650 -23.478 7.968 1.00 0.00 H new ATOM 0 HB3 ASP A 85 3.357 -23.563 6.788 1.00 0.00 H new ATOM 1310 N HIS A 86 4.453 -21.260 4.388 1.00 0.00 N ATOM 1311 CA HIS A 86 3.867 -20.896 3.105 1.00 0.00 C ATOM 1312 C HIS A 86 3.112 -22.087 2.523 1.00 0.00 C ATOM 1313 O HIS A 86 3.641 -23.197 2.458 1.00 0.00 O ATOM 1314 CB HIS A 86 4.968 -20.460 2.134 1.00 0.00 C ATOM 1315 CG HIS A 86 5.754 -19.328 2.741 1.00 0.00 C ATOM 1316 ND1 HIS A 86 5.585 -18.009 2.341 1.00 0.00 N ATOM 1317 CD2 HIS A 86 6.715 -19.302 3.719 1.00 0.00 C ATOM 1318 CE1 HIS A 86 6.427 -17.255 3.072 1.00 0.00 C ATOM 1319 NE2 HIS A 86 7.139 -17.992 3.928 1.00 0.00 N ATOM 0 H HIS A 86 5.450 -21.471 4.357 1.00 0.00 H new ATOM 0 HA HIS A 86 3.173 -20.069 3.254 1.00 0.00 H new ATOM 0 HB2 HIS A 86 5.628 -21.299 1.916 1.00 0.00 H new ATOM 0 HB3 HIS A 86 4.529 -20.145 1.187 1.00 0.00 H new ATOM 0 HD2 HIS A 86 7.087 -20.167 4.248 1.00 0.00 H new ATOM 0 HE1 HIS A 86 6.516 -16.183 2.978 1.00 0.00 H new ATOM 0 HE2 HIS A 86 7.842 -17.666 4.592 1.00 0.00 H new ATOM 1328 N THR A 87 1.867 -21.852 2.100 1.00 0.00 N ATOM 1329 CA THR A 87 1.038 -22.918 1.526 1.00 0.00 C ATOM 1330 C THR A 87 0.630 -22.576 0.097 1.00 0.00 C ATOM 1331 O THR A 87 0.448 -23.463 -0.735 1.00 0.00 O ATOM 1332 CB THR A 87 -0.215 -23.122 2.384 1.00 0.00 C ATOM 1333 OG1 THR A 87 -1.182 -23.851 1.643 1.00 0.00 O ATOM 1334 CG2 THR A 87 -0.792 -21.762 2.779 1.00 0.00 C ATOM 0 H THR A 87 1.412 -20.940 2.143 1.00 0.00 H new ATOM 0 HA THR A 87 1.623 -23.837 1.510 1.00 0.00 H new ATOM 0 HB THR A 87 0.048 -23.678 3.284 1.00 0.00 H new ATOM 0 HG1 THR A 87 -1.913 -24.121 2.237 1.00 0.00 H new ATOM 0 HG21 THR A 87 -1.683 -21.908 3.389 1.00 0.00 H new ATOM 0 HG22 THR A 87 -0.050 -21.203 3.349 1.00 0.00 H new ATOM 0 HG23 THR A 87 -1.055 -21.204 1.881 1.00 0.00 H new ATOM 1342 N PHE A 88 0.488 -21.282 -0.177 1.00 0.00 N ATOM 1343 CA PHE A 88 0.098 -20.836 -1.510 1.00 0.00 C ATOM 1344 C PHE A 88 -1.191 -21.525 -1.945 1.00 0.00 C ATOM 1345 O PHE A 88 -1.404 -21.767 -3.133 1.00 0.00 O ATOM 1346 CB PHE A 88 1.210 -21.142 -2.516 1.00 0.00 C ATOM 1347 CG PHE A 88 2.364 -20.187 -2.302 1.00 0.00 C ATOM 1348 CD1 PHE A 88 2.251 -18.853 -2.716 1.00 0.00 C ATOM 1349 CD2 PHE A 88 3.543 -20.631 -1.691 1.00 0.00 C ATOM 1350 CE1 PHE A 88 3.316 -17.966 -2.518 1.00 0.00 C ATOM 1351 CE2 PHE A 88 4.609 -19.745 -1.494 1.00 0.00 C ATOM 1352 CZ PHE A 88 4.495 -18.412 -1.908 1.00 0.00 C ATOM 0 H PHE A 88 0.635 -20.532 0.498 1.00 0.00 H new ATOM 0 HA PHE A 88 -0.069 -19.759 -1.478 1.00 0.00 H new ATOM 0 HB2 PHE A 88 1.549 -22.171 -2.397 1.00 0.00 H new ATOM 0 HB3 PHE A 88 0.830 -21.047 -3.533 1.00 0.00 H new ATOM 0 HD1 PHE A 88 1.342 -18.509 -3.188 1.00 0.00 H new ATOM 0 HD2 PHE A 88 3.630 -21.659 -1.371 1.00 0.00 H new ATOM 0 HE1 PHE A 88 3.228 -16.938 -2.836 1.00 0.00 H new ATOM 0 HE2 PHE A 88 5.518 -20.089 -1.023 1.00 0.00 H new ATOM 0 HZ PHE A 88 5.317 -17.728 -1.757 1.00 0.00 H new ATOM 1362 N TYR A 89 -2.046 -21.835 -0.977 1.00 0.00 N ATOM 1363 CA TYR A 89 -3.313 -22.494 -1.272 1.00 0.00 C ATOM 1364 C TYR A 89 -4.333 -21.463 -1.773 1.00 0.00 C ATOM 1365 O TYR A 89 -4.531 -20.422 -1.148 1.00 0.00 O ATOM 1366 CB TYR A 89 -3.846 -23.223 0.000 1.00 0.00 C ATOM 1367 CG TYR A 89 -5.267 -22.785 0.307 1.00 0.00 C ATOM 1368 CD1 TYR A 89 -5.490 -21.606 1.027 1.00 0.00 C ATOM 1369 CD2 TYR A 89 -6.351 -23.541 -0.153 1.00 0.00 C ATOM 1370 CE1 TYR A 89 -6.798 -21.187 1.296 1.00 0.00 C ATOM 1371 CE2 TYR A 89 -7.660 -23.121 0.115 1.00 0.00 C ATOM 1372 CZ TYR A 89 -7.883 -21.945 0.839 1.00 0.00 C ATOM 1373 OH TYR A 89 -9.173 -21.530 1.101 1.00 0.00 O ATOM 0 H TYR A 89 -1.887 -21.642 0.012 1.00 0.00 H new ATOM 0 HA TYR A 89 -3.157 -23.237 -2.054 1.00 0.00 H new ATOM 0 HB2 TYR A 89 -3.817 -24.302 -0.153 1.00 0.00 H new ATOM 0 HB3 TYR A 89 -3.200 -23.004 0.850 1.00 0.00 H new ATOM 0 HD1 TYR A 89 -4.653 -21.019 1.375 1.00 0.00 H new ATOM 0 HD2 TYR A 89 -6.178 -24.447 -0.714 1.00 0.00 H new ATOM 0 HE1 TYR A 89 -6.970 -20.280 1.856 1.00 0.00 H new ATOM 0 HE2 TYR A 89 -8.497 -23.705 -0.237 1.00 0.00 H new ATOM 0 HH TYR A 89 -9.807 -22.168 0.713 1.00 0.00 H new ATOM 2031 N PHE B 311 12.895 -4.403 6.381 1.00 0.00 N ATOM 2032 CA PHE B 311 11.866 -3.932 5.456 1.00 0.00 C ATOM 2033 C PHE B 311 11.388 -2.543 5.854 1.00 0.00 C ATOM 2034 O PHE B 311 11.915 -1.937 6.787 1.00 0.00 O ATOM 2035 CB PHE B 311 10.687 -4.904 5.464 1.00 0.00 C ATOM 2036 CG PHE B 311 11.145 -6.271 4.984 1.00 0.00 C ATOM 2037 CD1 PHE B 311 12.041 -7.023 5.757 1.00 0.00 C ATOM 2038 CD2 PHE B 311 10.678 -6.780 3.765 1.00 0.00 C ATOM 2039 CE1 PHE B 311 12.463 -8.280 5.316 1.00 0.00 C ATOM 2040 CE2 PHE B 311 11.102 -8.038 3.326 1.00 0.00 C ATOM 2041 CZ PHE B 311 11.993 -8.787 4.104 1.00 0.00 C ATOM 0 HA PHE B 311 12.291 -3.881 4.454 1.00 0.00 H new ATOM 0 HB2 PHE B 311 10.274 -4.981 6.470 1.00 0.00 H new ATOM 0 HB3 PHE B 311 9.891 -4.530 4.820 1.00 0.00 H new ATOM 0 HD1 PHE B 311 12.406 -6.630 6.695 1.00 0.00 H new ATOM 0 HD2 PHE B 311 9.991 -6.201 3.165 1.00 0.00 H new ATOM 0 HE1 PHE B 311 13.152 -8.859 5.913 1.00 0.00 H new ATOM 0 HE2 PHE B 311 10.742 -8.432 2.387 1.00 0.00 H new ATOM 0 HZ PHE B 311 12.317 -9.760 3.765 1.00 0.00 H new ATOM 2051 N ALA B 312 10.388 -2.036 5.138 1.00 0.00 N ATOM 2052 CA ALA B 312 9.841 -0.710 5.424 1.00 0.00 C ATOM 2053 C ALA B 312 8.323 -0.704 5.252 1.00 0.00 C ATOM 2054 O ALA B 312 7.761 0.213 4.653 1.00 0.00 O ATOM 2055 CB ALA B 312 10.467 0.326 4.487 1.00 0.00 C ATOM 0 H ALA B 312 9.941 -2.519 4.359 1.00 0.00 H new ATOM 0 HA ALA B 312 10.078 -0.456 6.457 1.00 0.00 H new ATOM 0 HB1 ALA B 312 10.055 1.311 4.706 1.00 0.00 H new ATOM 0 HB2 ALA B 312 11.547 0.344 4.634 1.00 0.00 H new ATOM 0 HB3 ALA B 312 10.246 0.062 3.453 1.00 0.00 H new ATOM 2061 N ILE B 313 7.665 -1.734 5.780 1.00 0.00 N ATOM 2062 CA ILE B 313 6.210 -1.831 5.674 1.00 0.00 C ATOM 2063 C ILE B 313 5.543 -1.030 6.789 1.00 0.00 C ATOM 2064 O ILE B 313 5.796 -1.263 7.970 1.00 0.00 O ATOM 2065 CB ILE B 313 5.776 -3.295 5.761 1.00 0.00 C ATOM 2066 CG1 ILE B 313 6.440 -4.098 4.629 1.00 0.00 C ATOM 2067 CG2 ILE B 313 4.254 -3.393 5.624 1.00 0.00 C ATOM 2068 CD1 ILE B 313 6.149 -5.597 4.809 1.00 0.00 C ATOM 0 H ILE B 313 8.109 -2.505 6.280 1.00 0.00 H new ATOM 0 HA ILE B 313 5.903 -1.421 4.712 1.00 0.00 H new ATOM 0 HB ILE B 313 6.081 -3.701 6.726 1.00 0.00 H new ATOM 0 HG12 ILE B 313 6.065 -3.759 3.663 1.00 0.00 H new ATOM 0 HG13 ILE B 313 7.516 -3.925 4.632 1.00 0.00 H new ATOM 0 HG21 ILE B 313 3.950 -4.438 5.687 1.00 0.00 H new ATOM 0 HG22 ILE B 313 3.779 -2.828 6.426 1.00 0.00 H new ATOM 0 HG23 ILE B 313 3.948 -2.983 4.661 1.00 0.00 H new ATOM 0 HD11 ILE B 313 6.622 -6.159 4.004 1.00 0.00 H new ATOM 0 HD12 ILE B 313 6.546 -5.932 5.767 1.00 0.00 H new ATOM 0 HD13 ILE B 313 5.072 -5.764 4.784 1.00 0.00 H new ATOM 2080 N MET B 314 4.687 -0.087 6.404 1.00 0.00 N ATOM 2081 CA MET B 314 3.988 0.744 7.379 1.00 0.00 C ATOM 2082 C MET B 314 2.968 -0.081 8.186 1.00 0.00 C ATOM 2083 O MET B 314 2.389 -1.037 7.669 1.00 0.00 O ATOM 2084 CB MET B 314 3.271 1.899 6.664 1.00 0.00 C ATOM 2085 CG MET B 314 4.288 2.972 6.262 1.00 0.00 C ATOM 2086 SD MET B 314 5.598 2.226 5.257 1.00 0.00 S ATOM 2087 CE MET B 314 6.863 3.483 5.561 1.00 0.00 C ATOM 0 H MET B 314 4.462 0.120 5.431 1.00 0.00 H new ATOM 0 HA MET B 314 4.727 1.146 8.072 1.00 0.00 H new ATOM 0 HB2 MET B 314 2.753 1.526 5.780 1.00 0.00 H new ATOM 0 HB3 MET B 314 2.514 2.330 7.319 1.00 0.00 H new ATOM 0 HG2 MET B 314 3.793 3.764 5.701 1.00 0.00 H new ATOM 0 HG3 MET B 314 4.717 3.432 7.152 1.00 0.00 H new ATOM 0 HE1 MET B 314 7.775 3.218 5.026 1.00 0.00 H new ATOM 0 HE2 MET B 314 6.505 4.451 5.212 1.00 0.00 H new ATOM 0 HE3 MET B 314 7.072 3.538 6.629 1.00 0.00 H new ATOM 2097 N PRO B 315 2.735 0.276 9.437 1.00 0.00 N ATOM 2098 CA PRO B 315 1.760 -0.436 10.320 1.00 0.00 C ATOM 2099 C PRO B 315 0.308 -0.150 9.927 1.00 0.00 C ATOM 2100 O PRO B 315 0.022 0.842 9.257 1.00 0.00 O ATOM 2101 CB PRO B 315 2.072 0.111 11.720 1.00 0.00 C ATOM 2102 CG PRO B 315 2.651 1.470 11.491 1.00 0.00 C ATOM 2103 CD PRO B 315 3.382 1.399 10.144 1.00 0.00 C ATOM 0 HA PRO B 315 1.859 -1.519 10.251 1.00 0.00 H new ATOM 0 HB2 PRO B 315 1.171 0.165 12.331 1.00 0.00 H new ATOM 0 HB3 PRO B 315 2.776 -0.533 12.246 1.00 0.00 H new ATOM 0 HG2 PRO B 315 1.869 2.229 11.470 1.00 0.00 H new ATOM 0 HG3 PRO B 315 3.337 1.742 12.293 1.00 0.00 H new ATOM 0 HD2 PRO B 315 3.281 2.331 9.587 1.00 0.00 H new ATOM 0 HD3 PRO B 315 4.449 1.222 10.279 1.00 0.00 H new ATOM 2111 N GLY B 316 -0.607 -1.025 10.349 1.00 0.00 N ATOM 2112 CA GLY B 316 -2.029 -0.856 10.039 1.00 0.00 C ATOM 2113 C GLY B 316 -2.793 -0.335 11.251 1.00 0.00 C ATOM 2114 O GLY B 316 -2.397 -0.560 12.392 1.00 0.00 O ATOM 0 H GLY B 316 -0.391 -1.854 10.903 1.00 0.00 H new ATOM 0 HA2 GLY B 316 -2.144 -0.162 9.206 1.00 0.00 H new ATOM 0 HA3 GLY B 316 -2.451 -1.809 9.720 1.00 0.00 H new ATOM 2118 N SER B 317 -3.895 0.362 10.997 1.00 0.00 N ATOM 2119 CA SER B 317 -4.707 0.907 12.077 1.00 0.00 C ATOM 2120 C SER B 317 -5.255 -0.216 12.956 1.00 0.00 C ATOM 2121 O SER B 317 -5.361 -0.073 14.176 1.00 0.00 O ATOM 2122 CB SER B 317 -5.868 1.715 11.498 1.00 0.00 C ATOM 2123 OG SER B 317 -6.696 0.857 10.724 1.00 0.00 O ATOM 0 H SER B 317 -4.244 0.562 10.060 1.00 0.00 H new ATOM 0 HA SER B 317 -4.079 1.557 12.687 1.00 0.00 H new ATOM 0 HB2 SER B 317 -6.447 2.170 12.302 1.00 0.00 H new ATOM 0 HB3 SER B 317 -5.488 2.528 10.879 1.00 0.00 H new ATOM 0 HG SER B 317 -7.443 1.371 10.352 1.00 0.00 H new ATOM 2129 N ARG B 318 -5.599 -1.338 12.330 1.00 0.00 N ATOM 2130 CA ARG B 318 -6.132 -2.481 13.062 1.00 0.00 C ATOM 2131 C ARG B 318 -5.069 -3.070 13.986 1.00 0.00 C ATOM 2132 O ARG B 318 -5.339 -4.002 14.744 1.00 0.00 O ATOM 2133 CB ARG B 318 -6.629 -3.563 12.085 1.00 0.00 C ATOM 2134 CG ARG B 318 -7.490 -4.615 12.842 1.00 0.00 C ATOM 2135 CD ARG B 318 -8.710 -4.997 11.998 1.00 0.00 C ATOM 2136 NE ARG B 318 -9.524 -3.816 11.735 1.00 0.00 N ATOM 2137 CZ ARG B 318 -10.799 -3.924 11.375 1.00 0.00 C ATOM 2138 NH1 ARG B 318 -11.344 -5.103 11.253 1.00 0.00 N ATOM 2139 NH2 ARG B 318 -11.505 -2.852 11.144 1.00 0.00 N ATOM 0 H ARG B 318 -5.519 -1.479 11.323 1.00 0.00 H new ATOM 0 HA ARG B 318 -6.971 -2.135 13.665 1.00 0.00 H new ATOM 0 HB2 ARG B 318 -7.218 -3.104 11.291 1.00 0.00 H new ATOM 0 HB3 ARG B 318 -5.779 -4.052 11.609 1.00 0.00 H new ATOM 0 HG2 ARG B 318 -6.892 -5.501 13.055 1.00 0.00 H new ATOM 0 HG3 ARG B 318 -7.813 -4.211 13.801 1.00 0.00 H new ATOM 0 HD2 ARG B 318 -8.387 -5.443 11.057 1.00 0.00 H new ATOM 0 HD3 ARG B 318 -9.303 -5.748 12.520 1.00 0.00 H new ATOM 0 HE ARG B 318 -9.107 -2.890 11.829 1.00 0.00 H new ATOM 0 HH11 ARG B 318 -10.792 -5.941 11.434 1.00 0.00 H new ATOM 0 HH12 ARG B 318 -12.322 -5.186 10.977 1.00 0.00 H new ATOM 0 HH21 ARG B 318 -11.079 -1.930 11.240 1.00 0.00 H new ATOM 0 HH22 ARG B 318 -12.483 -2.935 10.868 1.00 0.00 H new ATOM 2153 N TRP B 319 -3.861 -2.522 13.914 1.00 0.00 N ATOM 2154 CA TRP B 319 -2.765 -2.998 14.747 1.00 0.00 C ATOM 2155 C TRP B 319 -3.071 -2.781 16.224 1.00 0.00 C ATOM 2156 O TRP B 319 -2.408 -3.331 17.099 1.00 0.00 O ATOM 2157 CB TRP B 319 -1.469 -2.267 14.386 1.00 0.00 C ATOM 2158 CG TRP B 319 -0.362 -2.741 15.277 1.00 0.00 C ATOM 2159 CD1 TRP B 319 -0.245 -3.991 15.787 1.00 0.00 C ATOM 2160 CD2 TRP B 319 0.783 -1.993 15.775 1.00 0.00 C ATOM 2161 NE1 TRP B 319 0.895 -4.056 16.561 1.00 0.00 N ATOM 2162 CE2 TRP B 319 1.562 -2.850 16.585 1.00 0.00 C ATOM 2163 CE3 TRP B 319 1.215 -0.666 15.602 1.00 0.00 C ATOM 2164 CZ2 TRP B 319 2.728 -2.412 17.203 1.00 0.00 C ATOM 2165 CZ3 TRP B 319 2.391 -0.218 16.223 1.00 0.00 C ATOM 2166 CH2 TRP B 319 3.147 -1.089 17.021 1.00 0.00 C ATOM 0 H TRP B 319 -3.617 -1.752 13.291 1.00 0.00 H new ATOM 0 HA TRP B 319 -2.645 -4.066 14.565 1.00 0.00 H new ATOM 0 HB2 TRP B 319 -1.214 -2.451 13.342 1.00 0.00 H new ATOM 0 HB3 TRP B 319 -1.603 -1.191 14.496 1.00 0.00 H new ATOM 0 HD1 TRP B 319 -0.933 -4.805 15.615 1.00 0.00 H new ATOM 0 HE1 TRP B 319 1.206 -4.893 17.054 1.00 0.00 H new ATOM 0 HE3 TRP B 319 0.639 0.011 14.989 1.00 0.00 H new ATOM 0 HZ2 TRP B 319 3.305 -3.087 17.818 1.00 0.00 H new ATOM 0 HZ3 TRP B 319 2.716 0.803 16.086 1.00 0.00 H new ATOM 0 HH2 TRP B 319 4.052 -0.739 17.495 1.00 0.00 H new ATOM 2177 N ASP B 320 -4.065 -1.966 16.498 1.00 0.00 N ATOM 2178 CA ASP B 320 -4.453 -1.672 17.878 1.00 0.00 C ATOM 2179 C ASP B 320 -3.312 -0.972 18.626 1.00 0.00 C ATOM 2180 O ASP B 320 -3.535 -0.317 19.644 1.00 0.00 O ATOM 2181 CB ASP B 320 -4.823 -2.971 18.601 1.00 0.00 C ATOM 2182 CG ASP B 320 -5.639 -2.659 19.851 1.00 0.00 C ATOM 2183 OD1 ASP B 320 -5.670 -1.504 20.241 1.00 0.00 O ATOM 2184 OD2 ASP B 320 -6.220 -3.581 20.400 1.00 0.00 O ATOM 0 H ASP B 320 -4.625 -1.490 15.791 1.00 0.00 H new ATOM 0 HA ASP B 320 -5.316 -1.006 17.859 1.00 0.00 H new ATOM 0 HB2 ASP B 320 -5.395 -3.617 17.935 1.00 0.00 H new ATOM 0 HB3 ASP B 320 -3.919 -3.515 18.874 1.00 0.00 H new ATOM 2189 N GLY B 321 -2.088 -1.109 18.112 1.00 0.00 N ATOM 2190 CA GLY B 321 -0.924 -0.486 18.737 1.00 0.00 C ATOM 2191 C GLY B 321 -0.251 -1.439 19.724 1.00 0.00 C ATOM 2192 O GLY B 321 0.638 -1.039 20.475 1.00 0.00 O ATOM 0 H GLY B 321 -1.880 -1.644 17.269 1.00 0.00 H new ATOM 0 HA2 GLY B 321 -0.210 -0.190 17.968 1.00 0.00 H new ATOM 0 HA3 GLY B 321 -1.229 0.423 19.255 1.00 0.00 H new ATOM 2196 N VAL B 322 -0.681 -2.699 19.715 1.00 0.00 N ATOM 2197 CA VAL B 322 -0.112 -3.702 20.612 1.00 0.00 C ATOM 2198 C VAL B 322 1.310 -4.058 20.180 1.00 0.00 C ATOM 2199 O VAL B 322 1.577 -4.264 18.996 1.00 0.00 O ATOM 2200 CB VAL B 322 -0.986 -4.959 20.617 1.00 0.00 C ATOM 2201 CG1 VAL B 322 -0.310 -6.050 21.452 1.00 0.00 C ATOM 2202 CG2 VAL B 322 -2.357 -4.631 21.225 1.00 0.00 C ATOM 0 H VAL B 322 -1.417 -3.048 19.101 1.00 0.00 H new ATOM 0 HA VAL B 322 -0.078 -3.288 21.620 1.00 0.00 H new ATOM 0 HB VAL B 322 -1.116 -5.310 19.593 1.00 0.00 H new ATOM 0 HG11 VAL B 322 -0.933 -6.944 21.455 1.00 0.00 H new ATOM 0 HG12 VAL B 322 0.663 -6.287 21.022 1.00 0.00 H new ATOM 0 HG13 VAL B 322 -0.178 -5.696 22.475 1.00 0.00 H new ATOM 0 HG21 VAL B 322 -2.978 -5.527 21.228 1.00 0.00 H new ATOM 0 HG22 VAL B 322 -2.226 -4.277 22.248 1.00 0.00 H new ATOM 0 HG23 VAL B 322 -2.842 -3.856 20.632 1.00 0.00 H new ATOM 2212 N HIS B 323 2.219 -4.129 21.147 1.00 0.00 N ATOM 2213 CA HIS B 323 3.610 -4.456 20.852 1.00 0.00 C ATOM 2214 C HIS B 323 3.806 -5.966 20.692 1.00 0.00 C ATOM 2215 O HIS B 323 3.535 -6.738 21.611 1.00 0.00 O ATOM 2216 CB HIS B 323 4.506 -3.948 21.983 1.00 0.00 C ATOM 2217 CG HIS B 323 5.927 -4.344 21.714 1.00 0.00 C ATOM 2218 ND1 HIS B 323 6.762 -3.603 20.892 1.00 0.00 N ATOM 2219 CD2 HIS B 323 6.673 -5.409 22.145 1.00 0.00 C ATOM 2220 CE1 HIS B 323 7.953 -4.226 20.858 1.00 0.00 C ATOM 2221 NE2 HIS B 323 7.954 -5.332 21.604 1.00 0.00 N ATOM 0 H HIS B 323 2.020 -3.966 22.134 1.00 0.00 H new ATOM 0 HA HIS B 323 3.879 -3.973 19.912 1.00 0.00 H new ATOM 0 HB2 HIS B 323 4.429 -2.864 22.063 1.00 0.00 H new ATOM 0 HB3 HIS B 323 4.176 -4.362 22.936 1.00 0.00 H new ATOM 0 HD1 HIS B 323 6.517 -2.742 20.402 1.00 0.00 H new ATOM 0 HD2 HIS B 323 6.321 -6.189 22.804 1.00 0.00 H new ATOM 0 HE1 HIS B 323 8.805 -3.874 20.295 1.00 0.00 H new ATOM 2230 N ARG B 324 4.287 -6.385 19.516 1.00 0.00 N ATOM 2231 CA ARG B 324 4.534 -7.812 19.255 1.00 0.00 C ATOM 2232 C ARG B 324 5.913 -7.992 18.633 1.00 0.00 C ATOM 2233 O ARG B 324 6.120 -7.677 17.464 1.00 0.00 O ATOM 2234 CB ARG B 324 3.450 -8.374 18.316 1.00 0.00 C ATOM 2235 CG ARG B 324 2.165 -8.690 19.120 1.00 0.00 C ATOM 2236 CD ARG B 324 2.304 -10.043 19.856 1.00 0.00 C ATOM 2237 NE ARG B 324 3.003 -9.864 21.123 1.00 0.00 N ATOM 2238 CZ ARG B 324 2.419 -9.262 22.154 1.00 0.00 C ATOM 2239 NH1 ARG B 324 1.195 -8.824 22.045 1.00 0.00 N ATOM 2240 NH2 ARG B 324 3.070 -9.109 23.274 1.00 0.00 N ATOM 0 H ARG B 324 4.512 -5.766 18.737 1.00 0.00 H new ATOM 0 HA ARG B 324 4.496 -8.358 20.198 1.00 0.00 H new ATOM 0 HB2 ARG B 324 3.229 -7.652 17.530 1.00 0.00 H new ATOM 0 HB3 ARG B 324 3.814 -9.277 17.826 1.00 0.00 H new ATOM 0 HG2 ARG B 324 1.976 -7.895 19.841 1.00 0.00 H new ATOM 0 HG3 ARG B 324 1.307 -8.722 18.448 1.00 0.00 H new ATOM 0 HD2 ARG B 324 1.317 -10.470 20.035 1.00 0.00 H new ATOM 0 HD3 ARG B 324 2.848 -10.750 19.230 1.00 0.00 H new ATOM 0 HE ARG B 324 3.959 -10.207 21.220 1.00 0.00 H new ATOM 0 HH11 ARG B 324 0.687 -8.944 21.169 1.00 0.00 H new ATOM 0 HH12 ARG B 324 0.746 -8.362 22.836 1.00 0.00 H new ATOM 0 HH21 ARG B 324 4.027 -9.451 23.358 1.00 0.00 H new ATOM 0 HH22 ARG B 324 2.622 -8.647 24.065 1.00 0.00 H new ATOM 2254 N SER B 325 6.852 -8.505 19.424 1.00 0.00 N ATOM 2255 CA SER B 325 8.213 -8.726 18.938 1.00 0.00 C ATOM 2256 C SER B 325 8.946 -9.726 19.821 1.00 0.00 C ATOM 2257 O SER B 325 8.803 -9.705 21.044 1.00 0.00 O ATOM 2258 CB SER B 325 8.977 -7.402 18.916 1.00 0.00 C ATOM 2259 OG SER B 325 8.248 -6.452 18.151 1.00 0.00 O ATOM 0 H SER B 325 6.699 -8.774 20.396 1.00 0.00 H new ATOM 0 HA SER B 325 8.156 -9.131 17.928 1.00 0.00 H new ATOM 0 HB2 SER B 325 9.120 -7.035 19.932 1.00 0.00 H new ATOM 0 HB3 SER B 325 9.968 -7.548 18.487 1.00 0.00 H new ATOM 0 HG SER B 325 7.795 -6.907 17.410 1.00 0.00 H new ATOM 2286 N PHE B 328 15.237 -13.312 18.160 1.00 0.00 N ATOM 2287 CA PHE B 328 16.564 -13.438 18.749 1.00 0.00 C ATOM 2288 C PHE B 328 17.611 -12.814 17.829 1.00 0.00 C ATOM 2289 O PHE B 328 18.682 -12.409 18.279 1.00 0.00 O ATOM 2290 CB PHE B 328 16.895 -14.919 18.994 1.00 0.00 C ATOM 2291 CG PHE B 328 17.952 -15.034 20.074 1.00 0.00 C ATOM 2292 CD1 PHE B 328 17.621 -14.746 21.402 1.00 0.00 C ATOM 2293 CD2 PHE B 328 19.257 -15.424 19.746 1.00 0.00 C ATOM 2294 CE1 PHE B 328 18.594 -14.848 22.404 1.00 0.00 C ATOM 2295 CE2 PHE B 328 20.230 -15.527 20.747 1.00 0.00 C ATOM 2296 CZ PHE B 328 19.899 -15.238 22.077 1.00 0.00 C ATOM 0 HA PHE B 328 16.575 -12.911 19.703 1.00 0.00 H new ATOM 0 HB2 PHE B 328 15.996 -15.458 19.293 1.00 0.00 H new ATOM 0 HB3 PHE B 328 17.251 -15.379 18.072 1.00 0.00 H new ATOM 0 HD1 PHE B 328 16.615 -14.445 21.655 1.00 0.00 H new ATOM 0 HD2 PHE B 328 19.512 -15.645 18.720 1.00 0.00 H new ATOM 0 HE1 PHE B 328 18.338 -14.626 23.429 1.00 0.00 H new ATOM 0 HE2 PHE B 328 21.236 -15.829 20.494 1.00 0.00 H new ATOM 0 HZ PHE B 328 20.649 -15.316 22.850 1.00 0.00 H new ATOM 2306 N GLU B 329 17.296 -12.747 16.541 1.00 0.00 N ATOM 2307 CA GLU B 329 18.213 -12.175 15.560 1.00 0.00 C ATOM 2308 C GLU B 329 18.530 -10.722 15.911 1.00 0.00 C ATOM 2309 O GLU B 329 19.529 -10.169 15.453 1.00 0.00 O ATOM 2310 CB GLU B 329 17.601 -12.248 14.160 1.00 0.00 C ATOM 2311 CG GLU B 329 16.356 -11.359 14.099 1.00 0.00 C ATOM 2312 CD GLU B 329 15.570 -11.652 12.827 1.00 0.00 C ATOM 2313 OE1 GLU B 329 15.940 -11.123 11.791 1.00 0.00 O ATOM 2314 OE2 GLU B 329 14.609 -12.399 12.906 1.00 0.00 O ATOM 0 H GLU B 329 16.415 -13.081 16.151 1.00 0.00 H new ATOM 0 HA GLU B 329 19.138 -12.751 15.575 1.00 0.00 H new ATOM 0 HB2 GLU B 329 18.329 -11.924 13.416 1.00 0.00 H new ATOM 0 HB3 GLU B 329 17.337 -13.278 13.920 1.00 0.00 H new ATOM 0 HG2 GLU B 329 15.729 -11.536 14.973 1.00 0.00 H new ATOM 0 HG3 GLU B 329 16.647 -10.309 14.123 1.00 0.00 H new ATOM 2321 N GLU B 330 17.672 -10.112 16.724 1.00 0.00 N ATOM 2322 CA GLU B 330 17.870 -8.722 17.125 1.00 0.00 C ATOM 2323 C GLU B 330 19.305 -8.502 17.597 1.00 0.00 C ATOM 2324 O GLU B 330 19.861 -7.410 17.442 1.00 0.00 O ATOM 2325 CB GLU B 330 16.903 -8.359 18.262 1.00 0.00 C ATOM 2326 CG GLU B 330 16.946 -6.844 18.518 1.00 0.00 C ATOM 2327 CD GLU B 330 18.200 -6.482 19.314 1.00 0.00 C ATOM 2328 OE1 GLU B 330 18.684 -7.333 20.042 1.00 0.00 O ATOM 2329 OE2 GLU B 330 18.658 -5.360 19.183 1.00 0.00 O ATOM 0 H GLU B 330 16.840 -10.553 17.115 1.00 0.00 H new ATOM 0 HA GLU B 330 17.675 -8.085 16.262 1.00 0.00 H new ATOM 0 HB2 GLU B 330 15.890 -8.664 18.001 1.00 0.00 H new ATOM 0 HB3 GLU B 330 17.175 -8.898 19.169 1.00 0.00 H new ATOM 0 HG2 GLU B 330 16.940 -6.307 17.570 1.00 0.00 H new ATOM 0 HG3 GLU B 330 16.056 -6.534 19.066 1.00 0.00 H new ATOM 2336 N LYS B 331 19.900 -9.541 18.171 1.00 0.00 N ATOM 2337 CA LYS B 331 21.270 -9.448 18.658 1.00 0.00 C ATOM 2338 C LYS B 331 22.203 -9.016 17.537 1.00 0.00 C ATOM 2339 O LYS B 331 23.230 -8.385 17.783 1.00 0.00 O ATOM 2340 CB LYS B 331 21.720 -10.804 19.206 1.00 0.00 C ATOM 2341 CG LYS B 331 21.759 -11.830 18.071 1.00 0.00 C ATOM 2342 CD LYS B 331 22.002 -13.224 18.651 1.00 0.00 C ATOM 2343 CE LYS B 331 22.071 -14.246 17.514 1.00 0.00 C ATOM 2344 NZ LYS B 331 20.753 -14.307 16.820 1.00 0.00 N ATOM 0 H LYS B 331 19.459 -10.450 18.310 1.00 0.00 H new ATOM 0 HA LYS B 331 21.307 -8.704 19.454 1.00 0.00 H new ATOM 0 HB2 LYS B 331 22.706 -10.714 19.662 1.00 0.00 H new ATOM 0 HB3 LYS B 331 21.036 -11.137 19.987 1.00 0.00 H new ATOM 0 HG2 LYS B 331 20.819 -11.813 17.519 1.00 0.00 H new ATOM 0 HG3 LYS B 331 22.549 -11.576 17.364 1.00 0.00 H new ATOM 0 HD2 LYS B 331 22.931 -13.235 19.221 1.00 0.00 H new ATOM 0 HD3 LYS B 331 21.201 -13.487 19.342 1.00 0.00 H new ATOM 0 HE2 LYS B 331 22.853 -13.968 16.808 1.00 0.00 H new ATOM 0 HE3 LYS B 331 22.332 -15.228 17.909 1.00 0.00 H new ATOM 0 HZ1 LYS B 331 20.442 -15.297 16.752 1.00 0.00 H new ATOM 0 HZ2 LYS B 331 20.052 -13.759 17.358 1.00 0.00 H new ATOM 0 HZ3 LYS B 331 20.845 -13.907 15.864 1.00 0.00 H new ATOM 2358 N TRP B 332 21.836 -9.357 16.308 1.00 0.00 N ATOM 2359 CA TRP B 332 22.645 -9.000 15.155 1.00 0.00 C ATOM 2360 C TRP B 332 22.766 -7.486 15.048 1.00 0.00 C ATOM 2361 O TRP B 332 23.851 -6.955 14.815 1.00 0.00 O ATOM 2362 CB TRP B 332 22.019 -9.559 13.878 1.00 0.00 C ATOM 2363 CG TRP B 332 22.916 -9.271 12.722 1.00 0.00 C ATOM 2364 CD1 TRP B 332 23.968 -10.036 12.352 1.00 0.00 C ATOM 2365 CD2 TRP B 332 22.860 -8.165 11.774 1.00 0.00 C ATOM 2366 NE1 TRP B 332 24.565 -9.469 11.241 1.00 0.00 N ATOM 2367 CE2 TRP B 332 23.917 -8.314 10.846 1.00 0.00 C ATOM 2368 CE3 TRP B 332 22.002 -7.059 11.634 1.00 0.00 C ATOM 2369 CZ2 TRP B 332 24.116 -7.397 9.813 1.00 0.00 C ATOM 2370 CZ3 TRP B 332 22.201 -6.134 10.596 1.00 0.00 C ATOM 2371 CH2 TRP B 332 23.256 -6.302 9.688 1.00 0.00 C ATOM 0 H TRP B 332 20.987 -9.878 16.087 1.00 0.00 H new ATOM 0 HA TRP B 332 23.639 -9.429 15.281 1.00 0.00 H new ATOM 0 HB2 TRP B 332 21.866 -10.634 13.975 1.00 0.00 H new ATOM 0 HB3 TRP B 332 21.039 -9.111 13.713 1.00 0.00 H new ATOM 0 HD1 TRP B 332 24.289 -10.942 12.844 1.00 0.00 H new ATOM 0 HE1 TRP B 332 25.383 -9.856 10.771 1.00 0.00 H new ATOM 0 HE3 TRP B 332 21.186 -6.920 12.328 1.00 0.00 H new ATOM 0 HZ2 TRP B 332 24.929 -7.532 9.115 1.00 0.00 H new ATOM 0 HZ3 TRP B 332 21.537 -5.288 10.497 1.00 0.00 H new ATOM 0 HH2 TRP B 332 23.404 -5.586 8.893 1.00 0.00 H new ATOM 2382 N PHE B 333 21.641 -6.797 15.219 1.00 0.00 N ATOM 2383 CA PHE B 333 21.633 -5.343 15.141 1.00 0.00 C ATOM 2384 C PHE B 333 22.478 -4.752 16.259 1.00 0.00 C ATOM 2385 O PHE B 333 23.200 -3.776 16.054 1.00 0.00 O ATOM 2386 CB PHE B 333 20.199 -4.819 15.256 1.00 0.00 C ATOM 2387 CG PHE B 333 19.445 -5.122 13.981 1.00 0.00 C ATOM 2388 CD1 PHE B 333 18.855 -6.377 13.797 1.00 0.00 C ATOM 2389 CD2 PHE B 333 19.342 -4.147 12.981 1.00 0.00 C ATOM 2390 CE1 PHE B 333 18.158 -6.658 12.617 1.00 0.00 C ATOM 2391 CE2 PHE B 333 18.645 -4.429 11.798 1.00 0.00 C ATOM 2392 CZ PHE B 333 18.053 -5.685 11.617 1.00 0.00 C ATOM 0 H PHE B 333 20.732 -7.219 15.411 1.00 0.00 H new ATOM 0 HA PHE B 333 22.051 -5.045 14.179 1.00 0.00 H new ATOM 0 HB2 PHE B 333 19.698 -5.283 16.106 1.00 0.00 H new ATOM 0 HB3 PHE B 333 20.207 -3.745 15.439 1.00 0.00 H new ATOM 0 HD1 PHE B 333 18.938 -7.130 14.567 1.00 0.00 H new ATOM 0 HD2 PHE B 333 19.799 -3.179 13.121 1.00 0.00 H new ATOM 0 HE1 PHE B 333 17.701 -7.626 12.478 1.00 0.00 H new ATOM 0 HE2 PHE B 333 18.565 -3.678 11.026 1.00 0.00 H new ATOM 0 HZ PHE B 333 17.516 -5.903 10.706 1.00 0.00 H new ATOM 2402 N ALA B 334 22.386 -5.351 17.441 1.00 0.00 N ATOM 2403 CA ALA B 334 23.150 -4.870 18.587 1.00 0.00 C ATOM 2404 C ALA B 334 24.647 -4.938 18.298 1.00 0.00 C ATOM 2405 O ALA B 334 25.398 -4.026 18.640 1.00 0.00 O ATOM 2406 CB ALA B 334 22.828 -5.712 19.821 1.00 0.00 C ATOM 0 H ALA B 334 21.797 -6.162 17.630 1.00 0.00 H new ATOM 0 HA ALA B 334 22.874 -3.832 18.775 1.00 0.00 H new ATOM 0 HB1 ALA B 334 23.403 -5.346 20.672 1.00 0.00 H new ATOM 0 HB2 ALA B 334 21.764 -5.639 20.044 1.00 0.00 H new ATOM 0 HB3 ALA B 334 23.088 -6.753 19.629 1.00 0.00 H new ATOM 2412 N LYS B 335 25.076 -6.027 17.668 1.00 0.00 N ATOM 2413 CA LYS B 335 26.486 -6.204 17.341 1.00 0.00 C ATOM 2414 C LYS B 335 26.926 -5.169 16.310 1.00 0.00 C ATOM 2415 O LYS B 335 28.031 -4.635 16.387 1.00 0.00 O ATOM 2416 CB LYS B 335 26.717 -7.618 16.789 1.00 0.00 C ATOM 2417 CG LYS B 335 26.395 -8.668 17.873 1.00 0.00 C ATOM 2418 CD LYS B 335 27.563 -8.783 18.867 1.00 0.00 C ATOM 2419 CE LYS B 335 27.288 -9.913 19.861 1.00 0.00 C ATOM 2420 NZ LYS B 335 28.401 -9.986 20.849 1.00 0.00 N ATOM 0 H LYS B 335 24.472 -6.795 17.375 1.00 0.00 H new ATOM 0 HA LYS B 335 27.076 -6.069 18.247 1.00 0.00 H new ATOM 0 HB2 LYS B 335 26.088 -7.783 15.914 1.00 0.00 H new ATOM 0 HB3 LYS B 335 27.752 -7.725 16.463 1.00 0.00 H new ATOM 0 HG2 LYS B 335 25.484 -8.387 18.402 1.00 0.00 H new ATOM 0 HG3 LYS B 335 26.208 -9.636 17.408 1.00 0.00 H new ATOM 0 HD2 LYS B 335 28.492 -8.976 18.330 1.00 0.00 H new ATOM 0 HD3 LYS B 335 27.693 -7.841 19.400 1.00 0.00 H new ATOM 0 HE2 LYS B 335 26.342 -9.738 20.374 1.00 0.00 H new ATOM 0 HE3 LYS B 335 27.193 -10.862 19.333 1.00 0.00 H new ATOM 0 HZ1 LYS B 335 28.215 -10.754 21.525 1.00 0.00 H new ATOM 0 HZ2 LYS B 335 29.295 -10.172 20.351 1.00 0.00 H new ATOM 0 HZ3 LYS B 335 28.471 -9.083 21.361 1.00 0.00 H new ATOM 2434 N GLN B 336 26.050 -4.893 15.346 1.00 0.00 N ATOM 2435 CA GLN B 336 26.358 -3.921 14.303 1.00 0.00 C ATOM 2436 C GLN B 336 26.497 -2.523 14.895 1.00 0.00 C ATOM 2437 O GLN B 336 27.162 -1.661 14.325 1.00 0.00 O ATOM 2438 CB GLN B 336 25.256 -3.927 13.241 1.00 0.00 C ATOM 2439 CG GLN B 336 25.297 -5.245 12.467 1.00 0.00 C ATOM 2440 CD GLN B 336 26.548 -5.300 11.596 1.00 0.00 C ATOM 2441 OE1 GLN B 336 27.115 -4.261 11.258 1.00 0.00 O ATOM 2442 NE2 GLN B 336 27.015 -6.457 11.210 1.00 0.00 N ATOM 0 H GLN B 336 25.129 -5.325 15.267 1.00 0.00 H new ATOM 0 HA GLN B 336 27.305 -4.199 13.841 1.00 0.00 H new ATOM 0 HB2 GLN B 336 24.282 -3.801 13.713 1.00 0.00 H new ATOM 0 HB3 GLN B 336 25.390 -3.088 12.558 1.00 0.00 H new ATOM 0 HG2 GLN B 336 25.291 -6.085 13.162 1.00 0.00 H new ATOM 0 HG3 GLN B 336 24.407 -5.339 11.845 1.00 0.00 H new ATOM 0 HE21 GLN B 336 26.544 -7.317 11.491 1.00 0.00 H new ATOM 0 HE22 GLN B 336 27.851 -6.501 10.627 1.00 0.00 H new ATOM 2451 N ASN B 337 25.858 -2.300 16.039 1.00 0.00 N ATOM 2452 CA ASN B 337 25.931 -1.005 16.707 1.00 0.00 C ATOM 2453 C ASN B 337 27.154 -0.953 17.619 1.00 0.00 C ATOM 2454 O ASN B 337 27.852 0.058 17.683 1.00 0.00 O ATOM 2455 CB ASN B 337 24.661 -0.761 17.525 1.00 0.00 C ATOM 2456 CG ASN B 337 24.776 0.553 18.288 1.00 0.00 C ATOM 2457 OD1 ASN B 337 25.142 0.559 19.464 1.00 0.00 O ATOM 2458 ND2 ASN B 337 24.484 1.674 17.688 1.00 0.00 N ATOM 0 H ASN B 337 25.287 -2.995 16.521 1.00 0.00 H new ATOM 0 HA ASN B 337 26.019 -0.226 15.950 1.00 0.00 H new ATOM 0 HB2 ASN B 337 23.794 -0.733 16.865 1.00 0.00 H new ATOM 0 HB3 ASN B 337 24.505 -1.584 18.223 1.00 0.00 H new ATOM 0 HD21 ASN B 337 24.559 2.557 18.193 1.00 0.00 H new ATOM 0 HD22 ASN B 337 24.181 1.667 16.714 1.00 0.00 H new ATOM 2465 N GLU B 338 27.404 -2.053 18.325 1.00 0.00 N ATOM 2466 CA GLU B 338 28.548 -2.128 19.227 1.00 0.00 C ATOM 2467 C GLU B 338 29.860 -2.045 18.447 1.00 0.00 C ATOM 2468 O GLU B 338 30.813 -1.398 18.881 1.00 0.00 O ATOM 2469 CB GLU B 338 28.503 -3.440 20.020 1.00 0.00 C ATOM 2470 CG GLU B 338 27.367 -3.387 21.049 1.00 0.00 C ATOM 2471 CD GLU B 338 27.674 -2.339 22.115 1.00 0.00 C ATOM 2472 OE1 GLU B 338 28.793 -2.333 22.602 1.00 0.00 O ATOM 2473 OE2 GLU B 338 26.790 -1.559 22.428 1.00 0.00 O ATOM 0 H GLU B 338 26.834 -2.898 18.290 1.00 0.00 H new ATOM 0 HA GLU B 338 28.498 -1.284 19.915 1.00 0.00 H new ATOM 0 HB2 GLU B 338 28.353 -4.280 19.342 1.00 0.00 H new ATOM 0 HB3 GLU B 338 29.455 -3.604 20.524 1.00 0.00 H new ATOM 0 HG2 GLU B 338 26.427 -3.147 20.552 1.00 0.00 H new ATOM 0 HG3 GLU B 338 27.241 -4.365 21.514 1.00 0.00 H new