USER MOD reduce.3.24.130724 H: found=0, std=0, add=1286, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1287 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 140 TYR OH : rot -140:sc= -0.831 USER MOD Set 1.2: A 171 THR OG1 : rot -150:sc= -2.09! USER MOD Set 2.1: A 106 ASN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Set 2.2: A 167 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 22 ASN : amide:sc= -0.0884 K(o=-0.0064,f=-4.6!) USER MOD Set 3.2: A 81 ASN : amide:sc= 0.082 K(o=-0.0064,f=-2.3!) USER MOD Single : A 11 THR OG1 : rot 180:sc= 0 USER MOD Single : A 12 THR OG1 : rot 160:sc= -0.0525 USER MOD Single : A 15 ASN : amide:sc= -2.33! C(o=-2.3!,f=-8.5!) USER MOD Single : A 20 ASN : amide:sc= -0.16 X(o=-0.16,f=-0.097) USER MOD Single : A 24 ASN : amide:sc= -0.0407 K(o=-0.041,f=-0.82) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 SER OG : rot 69:sc= 0.0144 USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 ASN : amide:sc= -0.476 K(o=-0.48,f=-2.3) USER MOD Single : A 50 THR OG1 : rot 180:sc= 0.0134 USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 ASN : amide:sc= 0 K(o=0,f=-0.61) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 TYR OH : rot 180:sc= -1.83! USER MOD Single : A 63 SER OG : rot 180:sc= -0.574 USER MOD Single : A 69 LYS NZ :NH3+ -158:sc= -0.165 (180deg=-0.766) USER MOD Single : A 74 THR OG1 : rot 180:sc= 0.0644 USER MOD Single : A 77 LYS NZ :NH3+ -179:sc= 0.108 (180deg=0.0731) USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 LYS NZ :NH3+ -175:sc= -0.429 (180deg=-0.611) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 LYS NZ :NH3+ 155:sc= 0.48 (180deg=0.2) USER MOD Single : A 101 THR OG1 : rot -50:sc= -1.65! USER MOD Single : A 105 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0202) USER MOD Single : A 108 SER OG : rot -52:sc= 0.0061 USER MOD Single : A 110 ASN : amide:sc= 0 X(o=0,f=-0.076) USER MOD Single : A 112 THR OG1 : rot 180:sc= -0.31 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 SER OG : rot -150:sc= -0.405 USER MOD Single : A 131 GLN : amide:sc= -0.325 X(o=-0.32,f=-0.041) USER MOD Single : A 134 LYS NZ :NH3+ 165:sc= 0 (180deg=-0.154) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 143:sc= -0.921 (180deg=-2.7!) USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 151 LYS NZ :NH3+ 142:sc= 0.258 (180deg=0.000791) USER MOD Single : A 152 ASN : amide:sc= -15.8! C(o=-16!,f=-14!) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 GLN : amide:sc= -0.248 K(o=-0.25,f=-1.5!) USER MOD Single : A 165 SER OG : rot -64:sc= 1.01 USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 131 N THR A 11 0.164 -15.000 -35.497 1.00 0.00 N ATOM 132 CA THR A 11 0.865 -15.895 -36.409 1.00 0.00 C ATOM 133 C THR A 11 2.354 -15.572 -36.459 1.00 0.00 C ATOM 134 O THR A 11 3.166 -16.401 -36.872 1.00 0.00 O ATOM 135 CB THR A 11 0.286 -15.811 -37.834 1.00 0.00 C ATOM 136 OG1 THR A 11 1.215 -16.309 -38.805 1.00 0.00 O ATOM 137 CG2 THR A 11 -0.064 -14.376 -38.194 1.00 0.00 C ATOM 0 HA THR A 11 0.727 -16.907 -36.027 1.00 0.00 H new ATOM 0 HB THR A 11 -0.614 -16.425 -37.846 1.00 0.00 H new ATOM 0 HG1 THR A 11 0.819 -16.244 -39.699 1.00 0.00 H new ATOM 0 HG21 THR A 11 -0.471 -14.343 -39.205 1.00 0.00 H new ATOM 0 HG22 THR A 11 -0.806 -13.995 -37.492 1.00 0.00 H new ATOM 0 HG23 THR A 11 0.833 -13.759 -38.144 1.00 0.00 H new ATOM 145 N THR A 12 2.706 -14.363 -36.035 1.00 0.00 N ATOM 146 CA THR A 12 4.099 -13.930 -36.031 1.00 0.00 C ATOM 147 C THR A 12 4.303 -12.751 -35.087 1.00 0.00 C ATOM 148 O THR A 12 3.531 -11.793 -35.097 1.00 0.00 O ATOM 149 CB THR A 12 4.568 -13.531 -37.442 1.00 0.00 C ATOM 150 OG1 THR A 12 5.964 -13.210 -37.456 1.00 0.00 O ATOM 151 CG2 THR A 12 3.792 -12.326 -37.950 1.00 0.00 C ATOM 0 H THR A 12 2.046 -13.666 -35.690 1.00 0.00 H new ATOM 0 HA THR A 12 4.693 -14.776 -35.686 1.00 0.00 H new ATOM 0 HB THR A 12 4.387 -14.388 -38.090 1.00 0.00 H new ATOM 0 HG1 THR A 12 6.305 -13.275 -38.372 1.00 0.00 H new ATOM 0 HG21 THR A 12 4.141 -12.063 -38.949 1.00 0.00 H new ATOM 0 HG22 THR A 12 2.730 -12.567 -37.989 1.00 0.00 H new ATOM 0 HG23 THR A 12 3.948 -11.483 -37.277 1.00 0.00 H new ATOM 159 N PRO A 13 5.352 -12.811 -34.254 1.00 0.00 N ATOM 160 CA PRO A 13 5.662 -11.747 -33.294 1.00 0.00 C ATOM 161 C PRO A 13 5.805 -10.386 -33.965 1.00 0.00 C ATOM 162 O PRO A 13 5.535 -9.352 -33.353 1.00 0.00 O ATOM 163 CB PRO A 13 6.997 -12.187 -32.687 1.00 0.00 C ATOM 164 CG PRO A 13 7.041 -13.662 -32.892 1.00 0.00 C ATOM 165 CD PRO A 13 6.314 -13.922 -34.181 1.00 0.00 C ATOM 0 HA PRO A 13 4.868 -11.621 -32.558 1.00 0.00 H new ATOM 0 HB2 PRO A 13 7.836 -11.694 -33.178 1.00 0.00 H new ATOM 0 HB3 PRO A 13 7.053 -11.933 -31.629 1.00 0.00 H new ATOM 0 HG2 PRO A 13 8.070 -14.018 -32.945 1.00 0.00 H new ATOM 0 HG3 PRO A 13 6.565 -14.186 -32.063 1.00 0.00 H new ATOM 0 HD2 PRO A 13 6.993 -13.923 -35.033 1.00 0.00 H new ATOM 0 HD3 PRO A 13 5.812 -14.889 -34.172 1.00 0.00 H new ATOM 173 N PHE A 14 6.228 -10.392 -35.227 1.00 0.00 N ATOM 174 CA PHE A 14 6.401 -9.155 -35.979 1.00 0.00 C ATOM 175 C PHE A 14 5.322 -8.146 -35.605 1.00 0.00 C ATOM 176 O PHE A 14 4.215 -8.186 -36.132 1.00 0.00 O ATOM 177 CB PHE A 14 6.356 -9.437 -37.483 1.00 0.00 C ATOM 178 CG PHE A 14 7.717 -9.605 -38.098 1.00 0.00 C ATOM 179 CD1 PHE A 14 8.480 -8.499 -38.437 1.00 0.00 C ATOM 180 CD2 PHE A 14 8.232 -10.869 -38.337 1.00 0.00 C ATOM 181 CE1 PHE A 14 9.732 -8.651 -39.001 1.00 0.00 C ATOM 182 CE2 PHE A 14 9.484 -11.027 -38.901 1.00 0.00 C ATOM 183 CZ PHE A 14 10.234 -9.916 -39.233 1.00 0.00 C ATOM 0 H PHE A 14 6.456 -11.239 -35.748 1.00 0.00 H new ATOM 0 HA PHE A 14 7.374 -8.734 -35.727 1.00 0.00 H new ATOM 0 HB2 PHE A 14 5.772 -10.340 -37.659 1.00 0.00 H new ATOM 0 HB3 PHE A 14 5.837 -8.619 -37.983 1.00 0.00 H new ATOM 0 HD1 PHE A 14 8.092 -7.507 -38.258 1.00 0.00 H new ATOM 0 HD2 PHE A 14 7.649 -11.741 -38.080 1.00 0.00 H new ATOM 0 HE1 PHE A 14 10.317 -7.781 -39.260 1.00 0.00 H new ATOM 0 HE2 PHE A 14 9.875 -12.017 -39.082 1.00 0.00 H new ATOM 0 HZ PHE A 14 11.213 -10.037 -39.674 1.00 0.00 H new ATOM 193 N ASN A 15 5.653 -7.249 -34.682 1.00 0.00 N ATOM 194 CA ASN A 15 4.706 -6.235 -34.232 1.00 0.00 C ATOM 195 C ASN A 15 5.197 -4.835 -34.585 1.00 0.00 C ATOM 196 O ASN A 15 6.303 -4.662 -35.097 1.00 0.00 O ATOM 197 CB ASN A 15 4.489 -6.344 -32.722 1.00 0.00 C ATOM 198 CG ASN A 15 5.756 -6.724 -31.981 1.00 0.00 C ATOM 199 OD1 ASN A 15 6.864 -6.459 -32.447 1.00 0.00 O ATOM 200 ND2 ASN A 15 5.597 -7.348 -30.820 1.00 0.00 N ATOM 0 H ASN A 15 6.567 -7.203 -34.232 1.00 0.00 H new ATOM 0 HA ASN A 15 3.759 -6.408 -34.743 1.00 0.00 H new ATOM 0 HB2 ASN A 15 4.121 -5.391 -32.341 1.00 0.00 H new ATOM 0 HB3 ASN A 15 3.717 -7.087 -32.521 1.00 0.00 H new ATOM 0 HD21 ASN A 15 6.413 -7.628 -30.276 1.00 0.00 H new ATOM 0 HD22 ASN A 15 4.659 -7.547 -30.472 1.00 0.00 H new ATOM 207 N LEU A 16 4.362 -3.839 -34.310 1.00 0.00 N ATOM 208 CA LEU A 16 4.704 -2.452 -34.597 1.00 0.00 C ATOM 209 C LEU A 16 3.895 -1.502 -33.720 1.00 0.00 C ATOM 210 O LEU A 16 2.722 -1.750 -33.436 1.00 0.00 O ATOM 211 CB LEU A 16 4.454 -2.140 -36.074 1.00 0.00 C ATOM 212 CG LEU A 16 5.715 -1.995 -36.928 1.00 0.00 C ATOM 213 CD1 LEU A 16 6.777 -1.204 -36.182 1.00 0.00 C ATOM 214 CD2 LEU A 16 6.247 -3.363 -37.328 1.00 0.00 C ATOM 0 H LEU A 16 3.442 -3.967 -33.888 1.00 0.00 H new ATOM 0 HA LEU A 16 5.762 -2.309 -34.377 1.00 0.00 H new ATOM 0 HB2 LEU A 16 3.836 -2.932 -36.497 1.00 0.00 H new ATOM 0 HB3 LEU A 16 3.879 -1.216 -36.142 1.00 0.00 H new ATOM 0 HG LEU A 16 5.456 -1.449 -37.835 1.00 0.00 H new ATOM 0 HD11 LEU A 16 7.666 -1.111 -36.805 1.00 0.00 H new ATOM 0 HD12 LEU A 16 6.393 -0.211 -35.947 1.00 0.00 H new ATOM 0 HD13 LEU A 16 7.034 -1.722 -35.258 1.00 0.00 H new ATOM 0 HD21 LEU A 16 7.144 -3.241 -37.935 1.00 0.00 H new ATOM 0 HD22 LEU A 16 6.490 -3.935 -36.433 1.00 0.00 H new ATOM 0 HD23 LEU A 16 5.489 -3.894 -37.903 1.00 0.00 H new ATOM 226 N PHE A 17 4.532 -0.416 -33.294 1.00 0.00 N ATOM 227 CA PHE A 17 3.877 0.574 -32.447 1.00 0.00 C ATOM 228 C PHE A 17 3.395 1.761 -33.275 1.00 0.00 C ATOM 229 O PHE A 17 4.096 2.230 -34.171 1.00 0.00 O ATOM 230 CB PHE A 17 4.836 1.054 -31.356 1.00 0.00 C ATOM 231 CG PHE A 17 4.401 2.326 -30.687 1.00 0.00 C ATOM 232 CD1 PHE A 17 4.440 3.533 -31.368 1.00 0.00 C ATOM 233 CD2 PHE A 17 3.956 2.316 -29.375 1.00 0.00 C ATOM 234 CE1 PHE A 17 4.043 4.704 -30.753 1.00 0.00 C ATOM 235 CE2 PHE A 17 3.557 3.485 -28.754 1.00 0.00 C ATOM 236 CZ PHE A 17 3.601 4.681 -29.445 1.00 0.00 C ATOM 0 H PHE A 17 5.502 -0.199 -33.522 1.00 0.00 H new ATOM 0 HA PHE A 17 3.012 0.104 -31.980 1.00 0.00 H new ATOM 0 HB2 PHE A 17 4.935 0.273 -30.602 1.00 0.00 H new ATOM 0 HB3 PHE A 17 5.824 1.203 -31.792 1.00 0.00 H new ATOM 0 HD1 PHE A 17 4.785 3.558 -32.391 1.00 0.00 H new ATOM 0 HD2 PHE A 17 3.920 1.384 -28.831 1.00 0.00 H new ATOM 0 HE1 PHE A 17 4.078 5.638 -31.295 1.00 0.00 H new ATOM 0 HE2 PHE A 17 3.212 3.464 -27.731 1.00 0.00 H new ATOM 0 HZ PHE A 17 3.290 5.596 -28.963 1.00 0.00 H new ATOM 246 N ILE A 18 2.196 2.243 -32.969 1.00 0.00 N ATOM 247 CA ILE A 18 1.624 3.375 -33.685 1.00 0.00 C ATOM 248 C ILE A 18 0.786 4.249 -32.759 1.00 0.00 C ATOM 249 O ILE A 18 -0.067 3.752 -32.023 1.00 0.00 O ATOM 250 CB ILE A 18 0.745 2.910 -34.862 1.00 0.00 C ATOM 251 CG1 ILE A 18 1.596 2.191 -35.912 1.00 0.00 C ATOM 252 CG2 ILE A 18 0.019 4.094 -35.482 1.00 0.00 C ATOM 253 CD1 ILE A 18 0.914 2.060 -37.255 1.00 0.00 C ATOM 0 H ILE A 18 1.602 1.867 -32.230 1.00 0.00 H new ATOM 0 HA ILE A 18 2.461 3.957 -34.071 1.00 0.00 H new ATOM 0 HB ILE A 18 0.000 2.210 -34.484 1.00 0.00 H new ATOM 0 HG12 ILE A 18 2.533 2.732 -36.041 1.00 0.00 H new ATOM 0 HG13 ILE A 18 1.850 1.197 -35.544 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -0.598 3.749 -36.312 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -0.615 4.566 -34.731 1.00 0.00 H new ATOM 0 HG23 ILE A 18 0.748 4.817 -35.848 1.00 0.00 H new ATOM 0 HD11 ILE A 18 1.575 1.541 -37.949 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -0.010 1.493 -37.140 1.00 0.00 H new ATOM 0 HD13 ILE A 18 0.685 3.052 -37.645 1.00 0.00 H new ATOM 265 N GLY A 19 1.037 5.554 -32.799 1.00 0.00 N ATOM 266 CA GLY A 19 0.297 6.477 -31.960 1.00 0.00 C ATOM 267 C GLY A 19 -0.170 7.700 -32.725 1.00 0.00 C ATOM 268 O GLY A 19 0.354 8.006 -33.796 1.00 0.00 O ATOM 0 H GLY A 19 1.740 5.988 -33.398 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -0.566 5.966 -31.534 1.00 0.00 H new ATOM 0 HA3 GLY A 19 0.925 6.790 -31.126 1.00 0.00 H new ATOM 272 N ASN A 20 -1.158 8.399 -32.178 1.00 0.00 N ATOM 273 CA ASN A 20 -1.694 9.594 -32.822 1.00 0.00 C ATOM 274 C ASN A 20 -2.352 9.245 -34.153 1.00 0.00 C ATOM 275 O ASN A 20 -1.723 9.330 -35.207 1.00 0.00 O ATOM 276 CB ASN A 20 -0.581 10.620 -33.046 1.00 0.00 C ATOM 277 CG ASN A 20 -1.105 11.927 -33.607 1.00 0.00 C ATOM 278 OD1 ASN A 20 -1.364 12.875 -32.867 1.00 0.00 O ATOM 279 ND2 ASN A 20 -1.265 11.983 -34.925 1.00 0.00 N ATOM 0 H ASN A 20 -1.604 8.160 -31.292 1.00 0.00 H new ATOM 0 HA ASN A 20 -2.449 10.024 -32.164 1.00 0.00 H new ATOM 0 HB2 ASN A 20 -0.071 10.811 -32.102 1.00 0.00 H new ATOM 0 HB3 ASN A 20 0.160 10.205 -33.730 1.00 0.00 H new ATOM 0 HD21 ASN A 20 -1.615 12.836 -35.360 1.00 0.00 H new ATOM 0 HD22 ASN A 20 -1.038 11.173 -35.501 1.00 0.00 H new ATOM 286 N LEU A 21 -3.620 8.854 -34.097 1.00 0.00 N ATOM 287 CA LEU A 21 -4.361 8.492 -35.299 1.00 0.00 C ATOM 288 C LEU A 21 -5.315 9.609 -35.709 1.00 0.00 C ATOM 289 O LEU A 21 -5.150 10.225 -36.763 1.00 0.00 O ATOM 290 CB LEU A 21 -5.143 7.196 -35.071 1.00 0.00 C ATOM 291 CG LEU A 21 -4.281 5.955 -34.825 1.00 0.00 C ATOM 292 CD1 LEU A 21 -4.184 5.661 -33.336 1.00 0.00 C ATOM 293 CD2 LEU A 21 -4.848 4.757 -35.572 1.00 0.00 C ATOM 0 H LEU A 21 -4.156 8.780 -33.232 1.00 0.00 H new ATOM 0 HA LEU A 21 -3.643 8.339 -36.105 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -5.806 7.335 -34.217 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -5.776 7.014 -35.939 1.00 0.00 H new ATOM 0 HG LEU A 21 -3.277 6.151 -35.202 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -3.568 4.776 -33.179 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -3.733 6.512 -32.826 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -5.182 5.484 -32.934 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -4.223 3.883 -35.386 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -5.862 4.558 -35.225 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -4.866 4.970 -36.641 1.00 0.00 H new ATOM 305 N ASN A 22 -6.314 9.867 -34.871 1.00 0.00 N ATOM 306 CA ASN A 22 -7.293 10.911 -35.148 1.00 0.00 C ATOM 307 C ASN A 22 -8.336 10.987 -34.039 1.00 0.00 C ATOM 308 O ASN A 22 -9.354 10.296 -34.080 1.00 0.00 O ATOM 309 CB ASN A 22 -7.977 10.654 -36.491 1.00 0.00 C ATOM 310 CG ASN A 22 -7.924 11.861 -37.408 1.00 0.00 C ATOM 311 OD1 ASN A 22 -7.532 12.952 -36.995 1.00 0.00 O ATOM 312 ND2 ASN A 22 -8.319 11.669 -38.661 1.00 0.00 N ATOM 0 H ASN A 22 -6.466 9.367 -33.995 1.00 0.00 H new ATOM 0 HA ASN A 22 -6.767 11.865 -35.193 1.00 0.00 H new ATOM 0 HB2 ASN A 22 -7.499 9.807 -36.983 1.00 0.00 H new ATOM 0 HB3 ASN A 22 -9.017 10.378 -36.319 1.00 0.00 H new ATOM 0 HD21 ASN A 22 -8.305 12.444 -39.325 1.00 0.00 H new ATOM 0 HD22 ASN A 22 -8.636 10.747 -38.960 1.00 0.00 H new ATOM 319 N PRO A 23 -8.093 11.835 -33.029 1.00 0.00 N ATOM 320 CA PRO A 23 -9.010 12.007 -31.899 1.00 0.00 C ATOM 321 C PRO A 23 -10.259 12.796 -32.279 1.00 0.00 C ATOM 322 O PRO A 23 -10.615 13.771 -31.617 1.00 0.00 O ATOM 323 CB PRO A 23 -8.174 12.789 -30.887 1.00 0.00 C ATOM 324 CG PRO A 23 -7.200 13.555 -31.715 1.00 0.00 C ATOM 325 CD PRO A 23 -6.899 12.693 -32.911 1.00 0.00 C ATOM 0 HA PRO A 23 -9.381 11.053 -31.524 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -8.796 13.455 -30.289 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -7.665 12.121 -30.193 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -7.618 14.514 -32.021 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -6.292 13.769 -31.151 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -6.745 13.292 -33.809 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -5.994 12.103 -32.763 1.00 0.00 H new ATOM 333 N ASN A 24 -10.921 12.369 -33.350 1.00 0.00 N ATOM 334 CA ASN A 24 -12.131 13.036 -33.816 1.00 0.00 C ATOM 335 C ASN A 24 -13.034 12.066 -34.570 1.00 0.00 C ATOM 336 O ASN A 24 -14.210 11.910 -34.239 1.00 0.00 O ATOM 337 CB ASN A 24 -11.772 14.221 -34.716 1.00 0.00 C ATOM 338 CG ASN A 24 -12.964 15.112 -35.000 1.00 0.00 C ATOM 339 OD1 ASN A 24 -13.884 14.726 -35.720 1.00 0.00 O ATOM 340 ND2 ASN A 24 -12.952 16.314 -34.436 1.00 0.00 N ATOM 0 H ASN A 24 -10.640 11.565 -33.911 1.00 0.00 H new ATOM 0 HA ASN A 24 -12.671 13.402 -32.943 1.00 0.00 H new ATOM 0 HB2 ASN A 24 -10.987 14.809 -34.241 1.00 0.00 H new ATOM 0 HB3 ASN A 24 -11.367 13.849 -35.657 1.00 0.00 H new ATOM 0 HD21 ASN A 24 -13.727 16.959 -34.593 1.00 0.00 H new ATOM 0 HD22 ASN A 24 -12.168 16.593 -33.846 1.00 0.00 H new ATOM 347 N LYS A 25 -12.477 11.417 -35.588 1.00 0.00 N ATOM 348 CA LYS A 25 -13.233 10.462 -36.392 1.00 0.00 C ATOM 349 C LYS A 25 -13.659 9.260 -35.555 1.00 0.00 C ATOM 350 O LYS A 25 -14.776 9.215 -35.039 1.00 0.00 O ATOM 351 CB LYS A 25 -12.398 9.997 -37.586 1.00 0.00 C ATOM 352 CG LYS A 25 -12.088 11.104 -38.580 1.00 0.00 C ATOM 353 CD LYS A 25 -11.992 10.566 -39.999 1.00 0.00 C ATOM 354 CE LYS A 25 -13.312 10.709 -40.739 1.00 0.00 C ATOM 355 NZ LYS A 25 -13.886 9.387 -41.113 1.00 0.00 N ATOM 0 H LYS A 25 -11.506 11.535 -35.876 1.00 0.00 H new ATOM 0 HA LYS A 25 -14.130 10.962 -36.757 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -11.462 9.575 -37.221 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -12.929 9.196 -38.101 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -12.865 11.867 -38.531 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -11.149 11.587 -38.308 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -11.211 11.100 -40.540 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -11.700 9.516 -39.972 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -14.022 11.249 -40.113 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -13.161 11.307 -41.638 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -14.785 9.529 -41.616 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -13.220 8.882 -41.731 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -14.054 8.826 -40.254 1.00 0.00 H new ATOM 369 N SER A 26 -12.763 8.288 -35.425 1.00 0.00 N ATOM 370 CA SER A 26 -13.047 7.084 -34.653 1.00 0.00 C ATOM 371 C SER A 26 -11.916 6.072 -34.786 1.00 0.00 C ATOM 372 O SER A 26 -11.714 5.491 -35.852 1.00 0.00 O ATOM 373 CB SER A 26 -14.363 6.459 -35.111 1.00 0.00 C ATOM 374 OG SER A 26 -15.317 6.451 -34.063 1.00 0.00 O ATOM 0 H SER A 26 -11.833 8.310 -35.844 1.00 0.00 H new ATOM 0 HA SER A 26 -13.133 7.368 -33.604 1.00 0.00 H new ATOM 0 HB2 SER A 26 -14.757 7.016 -35.961 1.00 0.00 H new ATOM 0 HB3 SER A 26 -14.185 5.439 -35.453 1.00 0.00 H new ATOM 0 HG SER A 26 -15.603 7.369 -33.874 1.00 0.00 H new ATOM 380 N VAL A 27 -11.182 5.864 -33.697 1.00 0.00 N ATOM 381 CA VAL A 27 -10.074 4.918 -33.696 1.00 0.00 C ATOM 382 C VAL A 27 -10.402 3.702 -34.556 1.00 0.00 C ATOM 383 O VAL A 27 -9.723 3.430 -35.545 1.00 0.00 O ATOM 384 CB VAL A 27 -9.723 4.459 -32.266 1.00 0.00 C ATOM 385 CG1 VAL A 27 -10.987 4.182 -31.466 1.00 0.00 C ATOM 386 CG2 VAL A 27 -8.823 3.232 -32.298 1.00 0.00 C ATOM 0 H VAL A 27 -11.335 6.337 -32.806 1.00 0.00 H new ATOM 0 HA VAL A 27 -9.210 5.433 -34.115 1.00 0.00 H new ATOM 0 HB VAL A 27 -9.178 5.264 -31.773 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -10.718 3.859 -30.460 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -11.587 5.090 -31.407 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -11.563 3.398 -31.956 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -8.588 2.926 -31.278 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -9.335 2.419 -32.812 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -7.900 3.471 -32.826 1.00 0.00 H new ATOM 396 N ALA A 28 -11.446 2.975 -34.170 1.00 0.00 N ATOM 397 CA ALA A 28 -11.865 1.790 -34.906 1.00 0.00 C ATOM 398 C ALA A 28 -11.656 1.981 -36.404 1.00 0.00 C ATOM 399 O ALA A 28 -11.096 1.115 -37.078 1.00 0.00 O ATOM 400 CB ALA A 28 -13.319 1.454 -34.616 1.00 0.00 C ATOM 0 H ALA A 28 -12.017 3.187 -33.351 1.00 0.00 H new ATOM 0 HA ALA A 28 -11.247 0.956 -34.573 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -13.606 0.565 -35.178 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -13.443 1.265 -33.550 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -13.952 2.291 -34.912 1.00 0.00 H new ATOM 406 N GLU A 29 -12.100 3.122 -36.922 1.00 0.00 N ATOM 407 CA GLU A 29 -11.949 3.416 -38.340 1.00 0.00 C ATOM 408 C GLU A 29 -10.495 3.721 -38.668 1.00 0.00 C ATOM 409 O GLU A 29 -9.963 3.255 -39.675 1.00 0.00 O ATOM 410 CB GLU A 29 -12.836 4.597 -38.739 1.00 0.00 C ATOM 411 CG GLU A 29 -14.221 4.556 -38.114 1.00 0.00 C ATOM 412 CD GLU A 29 -15.328 4.706 -39.139 1.00 0.00 C ATOM 413 OE1 GLU A 29 -15.489 5.820 -39.681 1.00 0.00 O ATOM 414 OE2 GLU A 29 -16.035 3.709 -39.400 1.00 0.00 O ATOM 0 H GLU A 29 -12.564 3.853 -36.384 1.00 0.00 H new ATOM 0 HA GLU A 29 -12.259 2.538 -38.907 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -12.343 5.525 -38.449 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -12.937 4.615 -39.824 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -14.348 3.613 -37.583 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -14.305 5.352 -37.374 1.00 0.00 H new ATOM 421 N LEU A 30 -9.852 4.499 -37.803 1.00 0.00 N ATOM 422 CA LEU A 30 -8.454 4.853 -37.998 1.00 0.00 C ATOM 423 C LEU A 30 -7.620 3.601 -38.230 1.00 0.00 C ATOM 424 O LEU A 30 -6.874 3.509 -39.206 1.00 0.00 O ATOM 425 CB LEU A 30 -7.926 5.621 -36.784 1.00 0.00 C ATOM 426 CG LEU A 30 -8.859 6.711 -36.253 1.00 0.00 C ATOM 427 CD1 LEU A 30 -8.157 7.546 -35.194 1.00 0.00 C ATOM 428 CD2 LEU A 30 -9.347 7.593 -37.392 1.00 0.00 C ATOM 0 H LEU A 30 -10.276 4.894 -36.964 1.00 0.00 H new ATOM 0 HA LEU A 30 -8.377 5.493 -38.877 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -7.728 4.911 -35.981 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -6.972 6.077 -37.048 1.00 0.00 H new ATOM 0 HG LEU A 30 -9.723 6.231 -35.793 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -8.836 8.316 -34.828 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -7.856 6.905 -34.366 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -7.275 8.017 -35.628 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -10.010 8.363 -36.997 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -8.493 8.064 -37.879 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -9.888 6.985 -38.117 1.00 0.00 H new ATOM 440 N LYS A 31 -7.755 2.632 -37.328 1.00 0.00 N ATOM 441 CA LYS A 31 -7.017 1.382 -37.440 1.00 0.00 C ATOM 442 C LYS A 31 -7.334 0.694 -38.763 1.00 0.00 C ATOM 443 O LYS A 31 -6.433 0.381 -39.540 1.00 0.00 O ATOM 444 CB LYS A 31 -7.342 0.458 -36.259 1.00 0.00 C ATOM 445 CG LYS A 31 -8.458 -0.538 -36.536 1.00 0.00 C ATOM 446 CD LYS A 31 -8.571 -1.569 -35.425 1.00 0.00 C ATOM 447 CE LYS A 31 -9.961 -1.576 -34.810 1.00 0.00 C ATOM 448 NZ LYS A 31 -10.189 -2.781 -33.965 1.00 0.00 N ATOM 0 H LYS A 31 -8.367 2.690 -36.514 1.00 0.00 H new ATOM 0 HA LYS A 31 -5.951 1.606 -37.416 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -6.441 -0.090 -35.982 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -7.620 1.069 -35.400 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -9.404 -0.007 -36.639 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -8.271 -1.042 -37.484 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -8.342 -2.558 -35.821 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -7.832 -1.356 -34.653 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -10.095 -0.679 -34.206 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -10.709 -1.542 -35.602 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -11.148 -2.748 -33.564 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -10.086 -3.637 -34.546 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -9.492 -2.801 -33.193 1.00 0.00 H new ATOM 462 N VAL A 32 -8.619 0.470 -39.022 1.00 0.00 N ATOM 463 CA VAL A 32 -9.034 -0.170 -40.263 1.00 0.00 C ATOM 464 C VAL A 32 -8.403 0.531 -41.455 1.00 0.00 C ATOM 465 O VAL A 32 -7.794 -0.114 -42.305 1.00 0.00 O ATOM 466 CB VAL A 32 -10.566 -0.173 -40.422 1.00 0.00 C ATOM 467 CG1 VAL A 32 -10.961 -0.731 -41.780 1.00 0.00 C ATOM 468 CG2 VAL A 32 -11.217 -0.967 -39.300 1.00 0.00 C ATOM 0 H VAL A 32 -9.383 0.720 -38.395 1.00 0.00 H new ATOM 0 HA VAL A 32 -8.695 -1.205 -40.222 1.00 0.00 H new ATOM 0 HB VAL A 32 -10.922 0.856 -40.361 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -12.047 -0.725 -41.874 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -10.525 -0.115 -42.567 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -10.594 -1.753 -41.874 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -12.299 -0.958 -39.429 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -10.857 -1.995 -39.326 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -10.962 -0.517 -38.340 1.00 0.00 H new ATOM 478 N ALA A 33 -8.538 1.853 -41.521 1.00 0.00 N ATOM 479 CA ALA A 33 -7.951 2.604 -42.618 1.00 0.00 C ATOM 480 C ALA A 33 -6.528 2.122 -42.855 1.00 0.00 C ATOM 481 O ALA A 33 -6.142 1.817 -43.984 1.00 0.00 O ATOM 482 CB ALA A 33 -7.969 4.098 -42.332 1.00 0.00 C ATOM 0 H ALA A 33 -9.042 2.417 -40.836 1.00 0.00 H new ATOM 0 HA ALA A 33 -8.544 2.435 -43.516 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -7.524 4.634 -43.170 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -8.998 4.430 -42.195 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -7.398 4.302 -41.426 1.00 0.00 H new ATOM 488 N ILE A 34 -5.757 2.029 -41.773 1.00 0.00 N ATOM 489 CA ILE A 34 -4.385 1.553 -41.861 1.00 0.00 C ATOM 490 C ILE A 34 -4.374 0.145 -42.444 1.00 0.00 C ATOM 491 O ILE A 34 -3.432 -0.258 -43.126 1.00 0.00 O ATOM 492 CB ILE A 34 -3.685 1.577 -40.476 1.00 0.00 C ATOM 493 CG1 ILE A 34 -2.234 2.029 -40.631 1.00 0.00 C ATOM 494 CG2 ILE A 34 -3.751 0.220 -39.780 1.00 0.00 C ATOM 495 CD1 ILE A 34 -2.096 3.401 -41.249 1.00 0.00 C ATOM 0 H ILE A 34 -6.060 2.277 -40.831 1.00 0.00 H new ATOM 0 HA ILE A 34 -3.827 2.222 -42.517 1.00 0.00 H new ATOM 0 HB ILE A 34 -4.218 2.289 -39.846 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -1.755 2.030 -39.652 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -1.700 1.306 -41.247 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -3.249 0.282 -38.814 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -4.793 -0.062 -39.630 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -3.258 -0.530 -40.398 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -1.040 3.659 -41.330 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -2.546 3.400 -42.242 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -2.602 4.135 -40.622 1.00 0.00 H new ATOM 507 N SER A 35 -5.453 -0.587 -42.177 1.00 0.00 N ATOM 508 CA SER A 35 -5.610 -1.943 -42.678 1.00 0.00 C ATOM 509 C SER A 35 -5.705 -1.926 -44.201 1.00 0.00 C ATOM 510 O SER A 35 -4.743 -2.240 -44.904 1.00 0.00 O ATOM 511 CB SER A 35 -6.866 -2.586 -42.086 1.00 0.00 C ATOM 512 OG SER A 35 -6.561 -3.820 -41.461 1.00 0.00 O ATOM 0 H SER A 35 -6.235 -0.257 -41.612 1.00 0.00 H new ATOM 0 HA SER A 35 -4.741 -2.530 -42.379 1.00 0.00 H new ATOM 0 HB2 SER A 35 -7.317 -1.909 -41.361 1.00 0.00 H new ATOM 0 HB3 SER A 35 -7.602 -2.746 -42.874 1.00 0.00 H new ATOM 0 HG SER A 35 -7.380 -4.210 -41.089 1.00 0.00 H new ATOM 518 N GLU A 36 -6.880 -1.549 -44.696 1.00 0.00 N ATOM 519 CA GLU A 36 -7.123 -1.474 -46.132 1.00 0.00 C ATOM 520 C GLU A 36 -5.862 -1.026 -46.862 1.00 0.00 C ATOM 521 O GLU A 36 -5.545 -1.526 -47.942 1.00 0.00 O ATOM 522 CB GLU A 36 -8.270 -0.508 -46.430 1.00 0.00 C ATOM 523 CG GLU A 36 -9.605 -1.201 -46.656 1.00 0.00 C ATOM 524 CD GLU A 36 -10.301 -0.728 -47.917 1.00 0.00 C ATOM 525 OE1 GLU A 36 -9.966 0.373 -48.402 1.00 0.00 O ATOM 526 OE2 GLU A 36 -11.180 -1.459 -48.419 1.00 0.00 O ATOM 0 H GLU A 36 -7.681 -1.290 -44.121 1.00 0.00 H new ATOM 0 HA GLU A 36 -7.400 -2.467 -46.485 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -8.369 0.192 -45.601 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -8.020 0.078 -47.314 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -9.446 -2.278 -46.715 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -10.253 -1.021 -45.798 1.00 0.00 H new ATOM 533 N LEU A 37 -5.139 -0.086 -46.259 1.00 0.00 N ATOM 534 CA LEU A 37 -3.905 0.422 -46.845 1.00 0.00 C ATOM 535 C LEU A 37 -2.869 -0.691 -46.944 1.00 0.00 C ATOM 536 O LEU A 37 -2.297 -0.930 -48.007 1.00 0.00 O ATOM 537 CB LEU A 37 -3.357 1.581 -46.006 1.00 0.00 C ATOM 538 CG LEU A 37 -1.845 1.802 -46.104 1.00 0.00 C ATOM 539 CD1 LEU A 37 -1.095 0.744 -45.309 1.00 0.00 C ATOM 540 CD2 LEU A 37 -1.396 1.800 -47.558 1.00 0.00 C ATOM 0 H LEU A 37 -5.387 0.338 -45.365 1.00 0.00 H new ATOM 0 HA LEU A 37 -4.122 0.788 -47.849 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -3.862 2.498 -46.309 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -3.615 1.406 -44.962 1.00 0.00 H new ATOM 0 HG LEU A 37 -1.614 2.778 -45.676 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -0.022 0.919 -45.392 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -1.392 0.798 -44.262 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -1.333 -0.244 -45.703 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -0.319 1.959 -47.606 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -1.642 0.841 -48.014 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -1.905 2.599 -48.097 1.00 0.00 H new ATOM 552 N PHE A 38 -2.644 -1.378 -45.829 1.00 0.00 N ATOM 553 CA PHE A 38 -1.687 -2.477 -45.790 1.00 0.00 C ATOM 554 C PHE A 38 -2.013 -3.502 -46.868 1.00 0.00 C ATOM 555 O PHE A 38 -1.141 -4.243 -47.323 1.00 0.00 O ATOM 556 CB PHE A 38 -1.702 -3.146 -44.414 1.00 0.00 C ATOM 557 CG PHE A 38 -1.096 -2.304 -43.328 1.00 0.00 C ATOM 558 CD1 PHE A 38 -0.014 -1.481 -43.594 1.00 0.00 C ATOM 559 CD2 PHE A 38 -1.609 -2.337 -42.041 1.00 0.00 C ATOM 560 CE1 PHE A 38 0.546 -0.706 -42.595 1.00 0.00 C ATOM 561 CE2 PHE A 38 -1.053 -1.565 -41.039 1.00 0.00 C ATOM 562 CZ PHE A 38 0.026 -0.747 -41.316 1.00 0.00 C ATOM 0 H PHE A 38 -3.111 -1.193 -44.941 1.00 0.00 H new ATOM 0 HA PHE A 38 -0.692 -2.074 -45.976 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -2.732 -3.383 -44.146 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -1.162 -4.091 -44.473 1.00 0.00 H new ATOM 0 HD1 PHE A 38 0.397 -1.444 -44.592 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -2.453 -2.973 -41.819 1.00 0.00 H new ATOM 0 HE1 PHE A 38 1.390 -0.069 -42.815 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -1.461 -1.601 -40.040 1.00 0.00 H new ATOM 0 HZ PHE A 38 0.461 -0.142 -40.535 1.00 0.00 H new ATOM 572 N ALA A 39 -3.279 -3.539 -47.273 1.00 0.00 N ATOM 573 CA ALA A 39 -3.726 -4.472 -48.298 1.00 0.00 C ATOM 574 C ALA A 39 -3.328 -3.990 -49.687 1.00 0.00 C ATOM 575 O ALA A 39 -2.801 -4.757 -50.494 1.00 0.00 O ATOM 576 CB ALA A 39 -5.231 -4.677 -48.223 1.00 0.00 C ATOM 0 H ALA A 39 -4.013 -2.933 -46.906 1.00 0.00 H new ATOM 0 HA ALA A 39 -3.236 -5.428 -48.113 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -5.542 -5.378 -48.998 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -5.495 -5.078 -47.244 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -5.736 -3.723 -48.373 1.00 0.00 H new ATOM 582 N LYS A 40 -3.586 -2.715 -49.965 1.00 0.00 N ATOM 583 CA LYS A 40 -3.257 -2.133 -51.261 1.00 0.00 C ATOM 584 C LYS A 40 -1.746 -2.092 -51.477 1.00 0.00 C ATOM 585 O LYS A 40 -1.273 -2.104 -52.613 1.00 0.00 O ATOM 586 CB LYS A 40 -3.839 -0.723 -51.371 1.00 0.00 C ATOM 587 CG LYS A 40 -5.349 -0.674 -51.204 1.00 0.00 C ATOM 588 CD LYS A 40 -5.881 0.742 -51.353 1.00 0.00 C ATOM 589 CE LYS A 40 -6.915 1.063 -50.286 1.00 0.00 C ATOM 590 NZ LYS A 40 -7.669 2.310 -50.599 1.00 0.00 N ATOM 0 H LYS A 40 -4.022 -2.066 -49.310 1.00 0.00 H new ATOM 0 HA LYS A 40 -3.696 -2.763 -52.035 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -3.377 -0.088 -50.615 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -3.575 -0.305 -52.342 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -5.819 -1.320 -51.945 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -5.620 -1.064 -50.223 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -5.056 1.451 -51.286 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -6.326 0.863 -52.341 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -7.613 0.230 -50.195 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -6.419 1.171 -49.321 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -8.364 2.493 -49.847 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -7.007 3.110 -50.661 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -8.163 2.198 -51.507 1.00 0.00 H new ATOM 604 N ASN A 41 -0.996 -2.048 -50.381 1.00 0.00 N ATOM 605 CA ASN A 41 0.460 -2.011 -50.454 1.00 0.00 C ATOM 606 C ASN A 41 1.032 -3.423 -50.546 1.00 0.00 C ATOM 607 O ASN A 41 2.247 -3.616 -50.501 1.00 0.00 O ATOM 608 CB ASN A 41 1.036 -1.292 -49.233 1.00 0.00 C ATOM 609 CG ASN A 41 0.952 0.217 -49.359 1.00 0.00 C ATOM 610 OD1 ASN A 41 0.002 0.751 -49.931 1.00 0.00 O ATOM 611 ND2 ASN A 41 1.950 0.911 -48.826 1.00 0.00 N ATOM 0 H ASN A 41 -1.372 -2.037 -49.433 1.00 0.00 H new ATOM 0 HA ASN A 41 0.742 -1.463 -51.353 1.00 0.00 H new ATOM 0 HB2 ASN A 41 0.498 -1.610 -48.340 1.00 0.00 H new ATOM 0 HB3 ASN A 41 2.077 -1.586 -49.099 1.00 0.00 H new ATOM 0 HD21 ASN A 41 1.950 1.929 -48.881 1.00 0.00 H new ATOM 0 HD22 ASN A 41 2.717 0.426 -48.361 1.00 0.00 H new ATOM 618 N ASP A 42 0.145 -4.406 -50.675 1.00 0.00 N ATOM 619 CA ASP A 42 0.554 -5.801 -50.771 1.00 0.00 C ATOM 620 C ASP A 42 0.731 -6.411 -49.386 1.00 0.00 C ATOM 621 O ASP A 42 0.281 -7.528 -49.126 1.00 0.00 O ATOM 622 CB ASP A 42 1.857 -5.921 -51.564 1.00 0.00 C ATOM 623 CG ASP A 42 1.976 -7.253 -52.281 1.00 0.00 C ATOM 624 OD1 ASP A 42 1.230 -8.188 -51.923 1.00 0.00 O ATOM 625 OD2 ASP A 42 2.815 -7.359 -53.200 1.00 0.00 O ATOM 0 H ASP A 42 -0.864 -4.260 -50.715 1.00 0.00 H new ATOM 0 HA ASP A 42 -0.231 -6.348 -51.293 1.00 0.00 H new ATOM 0 HB2 ASP A 42 1.911 -5.113 -52.293 1.00 0.00 H new ATOM 0 HB3 ASP A 42 2.703 -5.798 -50.888 1.00 0.00 H new ATOM 630 N LEU A 43 1.385 -5.670 -48.496 1.00 0.00 N ATOM 631 CA LEU A 43 1.615 -6.141 -47.136 1.00 0.00 C ATOM 632 C LEU A 43 0.293 -6.359 -46.414 1.00 0.00 C ATOM 633 O LEU A 43 -0.155 -5.515 -45.638 1.00 0.00 O ATOM 634 CB LEU A 43 2.478 -5.148 -46.364 1.00 0.00 C ATOM 635 CG LEU A 43 1.807 -3.810 -46.051 1.00 0.00 C ATOM 636 CD1 LEU A 43 1.709 -3.603 -44.548 1.00 0.00 C ATOM 637 CD2 LEU A 43 2.571 -2.666 -46.701 1.00 0.00 C ATOM 0 H LEU A 43 1.764 -4.744 -48.692 1.00 0.00 H new ATOM 0 HA LEU A 43 2.143 -7.093 -47.190 1.00 0.00 H new ATOM 0 HB2 LEU A 43 2.786 -5.610 -45.426 1.00 0.00 H new ATOM 0 HB3 LEU A 43 3.385 -4.956 -46.937 1.00 0.00 H new ATOM 0 HG LEU A 43 0.797 -3.825 -46.462 1.00 0.00 H new ATOM 0 HD11 LEU A 43 1.229 -2.646 -44.343 1.00 0.00 H new ATOM 0 HD12 LEU A 43 1.119 -4.407 -44.108 1.00 0.00 H new ATOM 0 HD13 LEU A 43 2.709 -3.608 -44.114 1.00 0.00 H new ATOM 0 HD21 LEU A 43 2.080 -1.721 -46.468 1.00 0.00 H new ATOM 0 HD22 LEU A 43 3.592 -2.648 -46.320 1.00 0.00 H new ATOM 0 HD23 LEU A 43 2.589 -2.808 -47.782 1.00 0.00 H new ATOM 649 N ALA A 44 -0.325 -7.499 -46.683 1.00 0.00 N ATOM 650 CA ALA A 44 -1.604 -7.846 -46.075 1.00 0.00 C ATOM 651 C ALA A 44 -1.583 -7.632 -44.565 1.00 0.00 C ATOM 652 O ALA A 44 -2.635 -7.510 -43.939 1.00 0.00 O ATOM 653 CB ALA A 44 -1.980 -9.286 -46.393 1.00 0.00 C ATOM 0 H ALA A 44 0.040 -8.205 -47.322 1.00 0.00 H new ATOM 0 HA ALA A 44 -2.357 -7.182 -46.501 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -2.938 -9.523 -45.929 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -2.059 -9.411 -47.473 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -1.213 -9.956 -46.005 1.00 0.00 H new ATOM 659 N VAL A 45 -0.385 -7.599 -43.985 1.00 0.00 N ATOM 660 CA VAL A 45 -0.228 -7.409 -42.546 1.00 0.00 C ATOM 661 C VAL A 45 -1.010 -8.465 -41.771 1.00 0.00 C ATOM 662 O VAL A 45 -2.020 -8.977 -42.251 1.00 0.00 O ATOM 663 CB VAL A 45 -0.668 -5.994 -42.099 1.00 0.00 C ATOM 664 CG1 VAL A 45 -2.186 -5.867 -42.054 1.00 0.00 C ATOM 665 CG2 VAL A 45 -0.062 -5.654 -40.746 1.00 0.00 C ATOM 0 H VAL A 45 0.494 -7.702 -44.492 1.00 0.00 H new ATOM 0 HA VAL A 45 0.834 -7.517 -42.324 1.00 0.00 H new ATOM 0 HB VAL A 45 -0.301 -5.282 -42.838 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -2.458 -4.860 -41.736 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -2.597 -6.058 -43.046 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -2.591 -6.592 -41.348 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -0.381 -4.656 -40.445 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -0.396 -6.380 -40.005 1.00 0.00 H new ATOM 0 HG23 VAL A 45 1.025 -5.682 -40.817 1.00 0.00 H new ATOM 675 N VAL A 46 -0.535 -8.801 -40.577 1.00 0.00 N ATOM 676 CA VAL A 46 -1.192 -9.808 -39.756 1.00 0.00 C ATOM 677 C VAL A 46 -2.470 -9.270 -39.124 1.00 0.00 C ATOM 678 O VAL A 46 -3.561 -9.775 -39.387 1.00 0.00 O ATOM 679 CB VAL A 46 -0.258 -10.320 -38.645 1.00 0.00 C ATOM 680 CG1 VAL A 46 -1.030 -11.154 -37.633 1.00 0.00 C ATOM 681 CG2 VAL A 46 0.889 -11.122 -39.241 1.00 0.00 C ATOM 0 H VAL A 46 0.300 -8.392 -40.158 1.00 0.00 H new ATOM 0 HA VAL A 46 -1.447 -10.634 -40.420 1.00 0.00 H new ATOM 0 HB VAL A 46 0.160 -9.458 -38.124 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -0.350 -11.505 -36.857 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -1.813 -10.545 -37.181 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -1.481 -12.010 -38.135 1.00 0.00 H new ATOM 0 HG21 VAL A 46 1.539 -11.476 -38.441 1.00 0.00 H new ATOM 0 HG22 VAL A 46 0.490 -11.976 -39.789 1.00 0.00 H new ATOM 0 HG23 VAL A 46 1.461 -10.490 -39.920 1.00 0.00 H new ATOM 691 N ASP A 47 -2.331 -8.250 -38.284 1.00 0.00 N ATOM 692 CA ASP A 47 -3.488 -7.662 -37.616 1.00 0.00 C ATOM 693 C ASP A 47 -3.147 -6.310 -37.001 1.00 0.00 C ATOM 694 O ASP A 47 -1.995 -5.877 -37.022 1.00 0.00 O ATOM 695 CB ASP A 47 -4.009 -8.607 -36.533 1.00 0.00 C ATOM 696 CG ASP A 47 -5.398 -9.130 -36.841 1.00 0.00 C ATOM 697 OD1 ASP A 47 -5.533 -9.935 -37.787 1.00 0.00 O ATOM 698 OD2 ASP A 47 -6.352 -8.734 -36.138 1.00 0.00 O ATOM 0 H ASP A 47 -1.438 -7.816 -38.050 1.00 0.00 H new ATOM 0 HA ASP A 47 -4.263 -7.509 -38.367 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -3.323 -9.447 -36.427 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -4.024 -8.085 -35.576 1.00 0.00 H new ATOM 703 N VAL A 48 -4.163 -5.648 -36.455 1.00 0.00 N ATOM 704 CA VAL A 48 -3.980 -4.344 -35.831 1.00 0.00 C ATOM 705 C VAL A 48 -4.852 -4.200 -34.590 1.00 0.00 C ATOM 706 O VAL A 48 -6.080 -4.239 -34.671 1.00 0.00 O ATOM 707 CB VAL A 48 -4.312 -3.203 -36.810 1.00 0.00 C ATOM 708 CG1 VAL A 48 -3.514 -3.351 -38.097 1.00 0.00 C ATOM 709 CG2 VAL A 48 -5.805 -3.168 -37.101 1.00 0.00 C ATOM 0 H VAL A 48 -5.122 -5.995 -36.433 1.00 0.00 H new ATOM 0 HA VAL A 48 -2.931 -4.276 -35.544 1.00 0.00 H new ATOM 0 HB VAL A 48 -4.032 -2.258 -36.345 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -3.763 -2.535 -38.775 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -2.448 -3.322 -37.870 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -3.758 -4.303 -38.569 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -6.022 -2.356 -37.795 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -6.112 -4.115 -37.545 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -6.353 -3.008 -36.172 1.00 0.00 H new ATOM 719 N ARG A 49 -4.208 -4.025 -33.440 1.00 0.00 N ATOM 720 CA ARG A 49 -4.919 -3.864 -32.178 1.00 0.00 C ATOM 721 C ARG A 49 -4.469 -2.590 -31.472 1.00 0.00 C ATOM 722 O ARG A 49 -3.274 -2.303 -31.392 1.00 0.00 O ATOM 723 CB ARG A 49 -4.688 -5.079 -31.276 1.00 0.00 C ATOM 724 CG ARG A 49 -3.294 -5.136 -30.669 1.00 0.00 C ATOM 725 CD ARG A 49 -3.252 -6.061 -29.464 1.00 0.00 C ATOM 726 NE ARG A 49 -1.889 -6.453 -29.117 1.00 0.00 N ATOM 727 CZ ARG A 49 -1.161 -7.302 -29.836 1.00 0.00 C ATOM 728 NH1 ARG A 49 -1.658 -7.828 -30.947 1.00 0.00 N ATOM 729 NH2 ARG A 49 0.066 -7.622 -29.446 1.00 0.00 N ATOM 0 H ARG A 49 -3.192 -3.991 -33.357 1.00 0.00 H new ATOM 0 HA ARG A 49 -5.985 -3.786 -32.391 1.00 0.00 H new ATOM 0 HB2 ARG A 49 -5.424 -5.068 -30.472 1.00 0.00 H new ATOM 0 HB3 ARG A 49 -4.860 -5.987 -31.854 1.00 0.00 H new ATOM 0 HG2 ARG A 49 -2.582 -5.481 -31.419 1.00 0.00 H new ATOM 0 HG3 ARG A 49 -2.984 -4.134 -30.372 1.00 0.00 H new ATOM 0 HD2 ARG A 49 -3.714 -5.564 -28.611 1.00 0.00 H new ATOM 0 HD3 ARG A 49 -3.843 -6.953 -29.672 1.00 0.00 H new ATOM 0 HE ARG A 49 -1.472 -6.053 -28.276 1.00 0.00 H new ATOM 0 HH11 ARG A 49 -2.600 -7.581 -31.251 1.00 0.00 H new ATOM 0 HH12 ARG A 49 -1.098 -8.479 -31.498 1.00 0.00 H new ATOM 0 HH21 ARG A 49 0.452 -7.217 -28.593 1.00 0.00 H new ATOM 0 HH22 ARG A 49 0.623 -8.274 -29.999 1.00 0.00 H new ATOM 743 N THR A 50 -5.430 -1.826 -30.964 1.00 0.00 N ATOM 744 CA THR A 50 -5.125 -0.581 -30.270 1.00 0.00 C ATOM 745 C THR A 50 -5.208 -0.754 -28.759 1.00 0.00 C ATOM 746 O THR A 50 -5.607 -1.807 -28.264 1.00 0.00 O ATOM 747 CB THR A 50 -6.083 0.549 -30.691 1.00 0.00 C ATOM 748 OG1 THR A 50 -7.194 0.041 -31.442 1.00 0.00 O ATOM 749 CG2 THR A 50 -5.361 1.584 -31.540 1.00 0.00 C ATOM 0 H THR A 50 -6.424 -2.047 -31.020 1.00 0.00 H new ATOM 0 HA THR A 50 -4.106 -0.312 -30.549 1.00 0.00 H new ATOM 0 HB THR A 50 -6.448 1.011 -29.774 1.00 0.00 H new ATOM 0 HG1 THR A 50 -7.785 0.781 -31.693 1.00 0.00 H new ATOM 0 HG21 THR A 50 -6.059 2.372 -31.825 1.00 0.00 H new ATOM 0 HG22 THR A 50 -4.540 2.016 -30.967 1.00 0.00 H new ATOM 0 HG23 THR A 50 -4.966 1.107 -32.437 1.00 0.00 H new ATOM 757 N GLY A 51 -4.830 0.292 -28.032 1.00 0.00 N ATOM 758 CA GLY A 51 -4.871 0.241 -26.585 1.00 0.00 C ATOM 759 C GLY A 51 -5.583 1.440 -25.989 1.00 0.00 C ATOM 760 O GLY A 51 -5.020 2.532 -25.924 1.00 0.00 O ATOM 0 H GLY A 51 -4.496 1.174 -28.421 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -5.375 -0.672 -26.270 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -3.854 0.194 -26.196 1.00 0.00 H new ATOM 764 N THR A 52 -6.823 1.235 -25.558 1.00 0.00 N ATOM 765 CA THR A 52 -7.614 2.309 -24.967 1.00 0.00 C ATOM 766 C THR A 52 -7.979 3.359 -26.012 1.00 0.00 C ATOM 767 O THR A 52 -7.154 3.727 -26.849 1.00 0.00 O ATOM 768 CB THR A 52 -6.865 2.992 -23.804 1.00 0.00 C ATOM 769 OG1 THR A 52 -6.823 2.150 -22.645 1.00 0.00 O ATOM 770 CG2 THR A 52 -7.533 4.303 -23.418 1.00 0.00 C ATOM 0 H THR A 52 -7.302 0.336 -25.607 1.00 0.00 H new ATOM 0 HA THR A 52 -8.525 1.853 -24.579 1.00 0.00 H new ATOM 0 HB THR A 52 -5.850 3.183 -24.154 1.00 0.00 H new ATOM 0 HG1 THR A 52 -6.341 2.608 -21.925 1.00 0.00 H new ATOM 0 HG21 THR A 52 -6.984 4.763 -22.596 1.00 0.00 H new ATOM 0 HG22 THR A 52 -7.535 4.977 -24.275 1.00 0.00 H new ATOM 0 HG23 THR A 52 -8.559 4.110 -23.106 1.00 0.00 H new ATOM 778 N ASN A 53 -9.223 3.832 -25.955 1.00 0.00 N ATOM 779 CA ASN A 53 -9.716 4.835 -26.888 1.00 0.00 C ATOM 780 C ASN A 53 -8.596 5.757 -27.358 1.00 0.00 C ATOM 781 O ASN A 53 -8.300 6.766 -26.719 1.00 0.00 O ATOM 782 CB ASN A 53 -10.829 5.659 -26.237 1.00 0.00 C ATOM 783 CG ASN A 53 -12.184 4.989 -26.349 1.00 0.00 C ATOM 784 OD1 ASN A 53 -12.281 3.763 -26.410 1.00 0.00 O ATOM 785 ND2 ASN A 53 -13.241 5.792 -26.377 1.00 0.00 N ATOM 0 H ASN A 53 -9.911 3.531 -25.265 1.00 0.00 H new ATOM 0 HA ASN A 53 -10.113 4.313 -27.759 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -10.591 5.819 -25.185 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -10.872 6.642 -26.707 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -14.179 5.398 -26.452 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -13.115 6.803 -26.324 1.00 0.00 H new ATOM 792 N ARG A 54 -7.975 5.402 -28.479 1.00 0.00 N ATOM 793 CA ARG A 54 -6.887 6.197 -29.034 1.00 0.00 C ATOM 794 C ARG A 54 -5.572 5.884 -28.328 1.00 0.00 C ATOM 795 O ARG A 54 -4.673 5.291 -28.923 1.00 0.00 O ATOM 796 CB ARG A 54 -7.202 7.689 -28.911 1.00 0.00 C ATOM 797 CG ARG A 54 -8.628 8.043 -29.296 1.00 0.00 C ATOM 798 CD ARG A 54 -8.729 9.471 -29.809 1.00 0.00 C ATOM 799 NE ARG A 54 -8.152 10.429 -28.871 1.00 0.00 N ATOM 800 CZ ARG A 54 -8.824 10.962 -27.856 1.00 0.00 C ATOM 801 NH1 ARG A 54 -10.090 10.628 -27.648 1.00 0.00 N ATOM 802 NH2 ARG A 54 -8.229 11.829 -27.047 1.00 0.00 N ATOM 0 H ARG A 54 -8.207 4.569 -29.020 1.00 0.00 H new ATOM 0 HA ARG A 54 -6.784 5.941 -30.088 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -7.022 8.006 -27.884 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -6.514 8.250 -29.543 1.00 0.00 H new ATOM 0 HG2 ARG A 54 -8.980 7.354 -30.063 1.00 0.00 H new ATOM 0 HG3 ARG A 54 -9.281 7.919 -28.432 1.00 0.00 H new ATOM 0 HD2 ARG A 54 -8.217 9.549 -30.768 1.00 0.00 H new ATOM 0 HD3 ARG A 54 -9.775 9.720 -29.985 1.00 0.00 H new ATOM 0 HE ARG A 54 -7.179 10.705 -29.002 1.00 0.00 H new ATOM 0 HH11 ARG A 54 -10.550 9.961 -28.268 1.00 0.00 H new ATOM 0 HH12 ARG A 54 -10.604 11.038 -26.868 1.00 0.00 H new ATOM 0 HH21 ARG A 54 -7.255 12.087 -27.204 1.00 0.00 H new ATOM 0 HH22 ARG A 54 -8.746 12.237 -26.268 1.00 0.00 H new ATOM 816 N LYS A 55 -5.486 6.282 -27.055 1.00 0.00 N ATOM 817 CA LYS A 55 -4.298 6.055 -26.225 1.00 0.00 C ATOM 818 C LYS A 55 -3.073 5.685 -27.057 1.00 0.00 C ATOM 819 O LYS A 55 -2.229 6.530 -27.354 1.00 0.00 O ATOM 820 CB LYS A 55 -4.578 4.955 -25.200 1.00 0.00 C ATOM 821 CG LYS A 55 -4.530 5.437 -23.760 1.00 0.00 C ATOM 822 CD LYS A 55 -5.360 6.695 -23.565 1.00 0.00 C ATOM 823 CE LYS A 55 -4.636 7.712 -22.698 1.00 0.00 C ATOM 824 NZ LYS A 55 -3.857 8.684 -23.514 1.00 0.00 N ATOM 0 H LYS A 55 -6.238 6.771 -26.570 1.00 0.00 H new ATOM 0 HA LYS A 55 -4.077 6.992 -25.713 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -5.561 4.527 -25.398 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -3.850 4.155 -25.331 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -4.898 4.651 -23.100 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -3.496 5.634 -23.476 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -5.585 7.137 -24.535 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -6.313 6.435 -23.104 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -5.361 8.250 -22.087 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -3.965 7.193 -22.013 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -3.378 9.360 -22.885 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -3.148 8.174 -24.078 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -4.500 9.198 -24.150 1.00 0.00 H new ATOM 838 N PHE A 56 -2.986 4.412 -27.423 1.00 0.00 N ATOM 839 CA PHE A 56 -1.867 3.919 -28.216 1.00 0.00 C ATOM 840 C PHE A 56 -2.348 2.926 -29.275 1.00 0.00 C ATOM 841 O PHE A 56 -3.526 2.571 -29.318 1.00 0.00 O ATOM 842 CB PHE A 56 -0.812 3.284 -27.292 1.00 0.00 C ATOM 843 CG PHE A 56 -0.413 1.881 -27.662 1.00 0.00 C ATOM 844 CD1 PHE A 56 -1.347 0.857 -27.655 1.00 0.00 C ATOM 845 CD2 PHE A 56 0.894 1.588 -28.014 1.00 0.00 C ATOM 846 CE1 PHE A 56 -0.985 -0.431 -27.992 1.00 0.00 C ATOM 847 CE2 PHE A 56 1.263 0.301 -28.352 1.00 0.00 C ATOM 848 CZ PHE A 56 0.322 -0.710 -28.340 1.00 0.00 C ATOM 0 H PHE A 56 -3.678 3.702 -27.183 1.00 0.00 H new ATOM 0 HA PHE A 56 -1.407 4.757 -28.739 1.00 0.00 H new ATOM 0 HB2 PHE A 56 0.078 3.913 -27.294 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -1.197 3.280 -26.272 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -2.370 1.070 -27.383 1.00 0.00 H new ATOM 0 HD2 PHE A 56 1.633 2.375 -28.024 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -1.723 -1.220 -27.984 1.00 0.00 H new ATOM 0 HE2 PHE A 56 2.285 0.085 -28.625 1.00 0.00 H new ATOM 0 HZ PHE A 56 0.608 -1.718 -28.603 1.00 0.00 H new ATOM 858 N GLY A 57 -1.426 2.481 -30.124 1.00 0.00 N ATOM 859 CA GLY A 57 -1.773 1.535 -31.167 1.00 0.00 C ATOM 860 C GLY A 57 -0.731 0.444 -31.330 1.00 0.00 C ATOM 861 O GLY A 57 0.416 0.603 -30.912 1.00 0.00 O ATOM 0 H GLY A 57 -0.445 2.759 -30.107 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -2.737 1.081 -30.936 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -1.889 2.066 -32.112 1.00 0.00 H new ATOM 865 N TYR A 58 -1.134 -0.665 -31.941 1.00 0.00 N ATOM 866 CA TYR A 58 -0.233 -1.791 -32.165 1.00 0.00 C ATOM 867 C TYR A 58 -0.727 -2.645 -33.325 1.00 0.00 C ATOM 868 O TYR A 58 -1.920 -2.670 -33.621 1.00 0.00 O ATOM 869 CB TYR A 58 -0.124 -2.647 -30.902 1.00 0.00 C ATOM 870 CG TYR A 58 1.300 -2.914 -30.467 1.00 0.00 C ATOM 871 CD1 TYR A 58 2.224 -1.880 -30.376 1.00 0.00 C ATOM 872 CD2 TYR A 58 1.718 -4.198 -30.143 1.00 0.00 C ATOM 873 CE1 TYR A 58 3.525 -2.120 -29.974 1.00 0.00 C ATOM 874 CE2 TYR A 58 3.017 -4.446 -29.740 1.00 0.00 C ATOM 875 CZ TYR A 58 3.916 -3.403 -29.657 1.00 0.00 C ATOM 876 OH TYR A 58 5.210 -3.645 -29.256 1.00 0.00 O ATOM 0 H TYR A 58 -2.081 -0.809 -32.291 1.00 0.00 H new ATOM 0 HA TYR A 58 0.753 -1.396 -32.411 1.00 0.00 H new ATOM 0 HB2 TYR A 58 -0.655 -2.150 -30.090 1.00 0.00 H new ATOM 0 HB3 TYR A 58 -0.626 -3.599 -31.075 1.00 0.00 H new ATOM 0 HD1 TYR A 58 1.921 -0.873 -30.623 1.00 0.00 H new ATOM 0 HD2 TYR A 58 1.017 -5.017 -30.207 1.00 0.00 H new ATOM 0 HE1 TYR A 58 4.232 -1.306 -29.909 1.00 0.00 H new ATOM 0 HE2 TYR A 58 3.326 -5.451 -29.492 1.00 0.00 H new ATOM 0 HH TYR A 58 5.321 -4.601 -29.069 1.00 0.00 H new ATOM 886 N VAL A 59 0.194 -3.343 -33.982 1.00 0.00 N ATOM 887 CA VAL A 59 -0.166 -4.194 -35.112 1.00 0.00 C ATOM 888 C VAL A 59 0.922 -5.218 -35.414 1.00 0.00 C ATOM 889 O VAL A 59 2.101 -4.982 -35.156 1.00 0.00 O ATOM 890 CB VAL A 59 -0.425 -3.364 -36.385 1.00 0.00 C ATOM 891 CG1 VAL A 59 -1.320 -2.171 -36.083 1.00 0.00 C ATOM 892 CG2 VAL A 59 0.889 -2.906 -37.001 1.00 0.00 C ATOM 0 H VAL A 59 1.188 -3.337 -33.754 1.00 0.00 H new ATOM 0 HA VAL A 59 -1.080 -4.713 -34.824 1.00 0.00 H new ATOM 0 HB VAL A 59 -0.940 -3.999 -37.105 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -1.488 -1.601 -36.997 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -2.276 -2.522 -35.694 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -0.839 -1.533 -35.341 1.00 0.00 H new ATOM 0 HG21 VAL A 59 0.686 -2.322 -37.898 1.00 0.00 H new ATOM 0 HG22 VAL A 59 1.433 -2.292 -36.283 1.00 0.00 H new ATOM 0 HG23 VAL A 59 1.491 -3.776 -37.263 1.00 0.00 H new ATOM 902 N ASP A 60 0.519 -6.349 -35.984 1.00 0.00 N ATOM 903 CA ASP A 60 1.460 -7.398 -36.348 1.00 0.00 C ATOM 904 C ASP A 60 1.602 -7.449 -37.863 1.00 0.00 C ATOM 905 O ASP A 60 0.655 -7.140 -38.590 1.00 0.00 O ATOM 906 CB ASP A 60 1.004 -8.754 -35.804 1.00 0.00 C ATOM 907 CG ASP A 60 1.784 -9.175 -34.573 1.00 0.00 C ATOM 908 OD1 ASP A 60 2.963 -9.560 -34.721 1.00 0.00 O ATOM 909 OD2 ASP A 60 1.216 -9.119 -33.463 1.00 0.00 O ATOM 0 H ASP A 60 -0.454 -6.561 -36.203 1.00 0.00 H new ATOM 0 HA ASP A 60 2.430 -7.172 -35.904 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -0.057 -8.706 -35.560 1.00 0.00 H new ATOM 0 HB3 ASP A 60 1.119 -9.511 -36.580 1.00 0.00 H new ATOM 914 N PHE A 61 2.785 -7.824 -38.337 1.00 0.00 N ATOM 915 CA PHE A 61 3.044 -7.892 -39.769 1.00 0.00 C ATOM 916 C PHE A 61 3.222 -9.332 -40.240 1.00 0.00 C ATOM 917 O PHE A 61 3.306 -10.258 -39.434 1.00 0.00 O ATOM 918 CB PHE A 61 4.298 -7.082 -40.107 1.00 0.00 C ATOM 919 CG PHE A 61 4.049 -5.603 -40.200 1.00 0.00 C ATOM 920 CD1 PHE A 61 3.610 -4.891 -39.095 1.00 0.00 C ATOM 921 CD2 PHE A 61 4.252 -4.927 -41.391 1.00 0.00 C ATOM 922 CE1 PHE A 61 3.381 -3.531 -39.177 1.00 0.00 C ATOM 923 CE2 PHE A 61 4.025 -3.567 -41.480 1.00 0.00 C ATOM 924 CZ PHE A 61 3.587 -2.867 -40.371 1.00 0.00 C ATOM 0 H PHE A 61 3.578 -8.085 -37.751 1.00 0.00 H new ATOM 0 HA PHE A 61 2.180 -7.473 -40.285 1.00 0.00 H new ATOM 0 HB2 PHE A 61 5.057 -7.268 -39.347 1.00 0.00 H new ATOM 0 HB3 PHE A 61 4.704 -7.434 -41.055 1.00 0.00 H new ATOM 0 HD1 PHE A 61 3.445 -5.405 -38.160 1.00 0.00 H new ATOM 0 HD2 PHE A 61 4.592 -5.469 -42.261 1.00 0.00 H new ATOM 0 HE1 PHE A 61 3.041 -2.987 -38.308 1.00 0.00 H new ATOM 0 HE2 PHE A 61 4.189 -3.051 -42.415 1.00 0.00 H new ATOM 0 HZ PHE A 61 3.406 -1.804 -40.438 1.00 0.00 H new ATOM 934 N GLU A 62 3.285 -9.503 -41.556 1.00 0.00 N ATOM 935 CA GLU A 62 3.459 -10.821 -42.150 1.00 0.00 C ATOM 936 C GLU A 62 4.891 -11.310 -41.958 1.00 0.00 C ATOM 937 O GLU A 62 5.137 -12.510 -41.839 1.00 0.00 O ATOM 938 CB GLU A 62 3.115 -10.782 -43.640 1.00 0.00 C ATOM 939 CG GLU A 62 1.641 -11.015 -43.930 1.00 0.00 C ATOM 940 CD GLU A 62 1.413 -12.147 -44.913 1.00 0.00 C ATOM 941 OE1 GLU A 62 1.895 -13.268 -44.650 1.00 0.00 O ATOM 942 OE2 GLU A 62 0.750 -11.911 -45.946 1.00 0.00 O ATOM 0 H GLU A 62 3.218 -8.742 -42.232 1.00 0.00 H new ATOM 0 HA GLU A 62 2.783 -11.515 -41.650 1.00 0.00 H new ATOM 0 HB2 GLU A 62 3.408 -9.814 -44.047 1.00 0.00 H new ATOM 0 HB3 GLU A 62 3.703 -11.538 -44.160 1.00 0.00 H new ATOM 0 HG2 GLU A 62 1.122 -11.238 -42.998 1.00 0.00 H new ATOM 0 HG3 GLU A 62 1.203 -10.099 -44.328 1.00 0.00 H new ATOM 949 N SER A 63 5.829 -10.368 -41.926 1.00 0.00 N ATOM 950 CA SER A 63 7.240 -10.694 -41.747 1.00 0.00 C ATOM 951 C SER A 63 8.129 -9.576 -42.281 1.00 0.00 C ATOM 952 O SER A 63 7.654 -8.650 -42.939 1.00 0.00 O ATOM 953 CB SER A 63 7.578 -12.008 -42.453 1.00 0.00 C ATOM 954 OG SER A 63 8.945 -12.051 -42.822 1.00 0.00 O ATOM 0 H SER A 63 5.637 -9.371 -42.022 1.00 0.00 H new ATOM 0 HA SER A 63 7.426 -10.805 -40.679 1.00 0.00 H new ATOM 0 HB2 SER A 63 7.349 -12.847 -41.796 1.00 0.00 H new ATOM 0 HB3 SER A 63 6.955 -12.119 -43.340 1.00 0.00 H new ATOM 0 HG SER A 63 9.136 -12.901 -43.270 1.00 0.00 H new ATOM 960 N ALA A 64 9.423 -9.667 -41.989 1.00 0.00 N ATOM 961 CA ALA A 64 10.386 -8.665 -42.435 1.00 0.00 C ATOM 962 C ALA A 64 10.136 -8.256 -43.885 1.00 0.00 C ATOM 963 O ALA A 64 10.499 -7.156 -44.298 1.00 0.00 O ATOM 964 CB ALA A 64 11.810 -9.173 -42.269 1.00 0.00 C ATOM 0 H ALA A 64 9.830 -10.427 -41.444 1.00 0.00 H new ATOM 0 HA ALA A 64 10.254 -7.783 -41.808 1.00 0.00 H new ATOM 0 HB1 ALA A 64 12.510 -8.410 -42.608 1.00 0.00 H new ATOM 0 HB2 ALA A 64 11.997 -9.396 -41.219 1.00 0.00 H new ATOM 0 HB3 ALA A 64 11.945 -10.078 -42.862 1.00 0.00 H new ATOM 970 N GLU A 65 9.509 -9.144 -44.650 1.00 0.00 N ATOM 971 CA GLU A 65 9.206 -8.865 -46.049 1.00 0.00 C ATOM 972 C GLU A 65 8.117 -7.802 -46.160 1.00 0.00 C ATOM 973 O GLU A 65 8.379 -6.666 -46.559 1.00 0.00 O ATOM 974 CB GLU A 65 8.765 -10.143 -46.763 1.00 0.00 C ATOM 975 CG GLU A 65 8.496 -9.949 -48.246 1.00 0.00 C ATOM 976 CD GLU A 65 9.664 -9.310 -48.970 1.00 0.00 C ATOM 977 OE1 GLU A 65 10.047 -8.180 -48.599 1.00 0.00 O ATOM 978 OE2 GLU A 65 10.198 -9.939 -49.908 1.00 0.00 O ATOM 0 H GLU A 65 9.201 -10.061 -44.326 1.00 0.00 H new ATOM 0 HA GLU A 65 10.111 -8.489 -46.527 1.00 0.00 H new ATOM 0 HB2 GLU A 65 9.536 -10.903 -46.638 1.00 0.00 H new ATOM 0 HB3 GLU A 65 7.862 -10.523 -46.285 1.00 0.00 H new ATOM 0 HG2 GLU A 65 8.275 -10.915 -48.701 1.00 0.00 H new ATOM 0 HG3 GLU A 65 7.610 -9.327 -48.373 1.00 0.00 H new ATOM 985 N ASP A 66 6.894 -8.178 -45.798 1.00 0.00 N ATOM 986 CA ASP A 66 5.765 -7.258 -45.850 1.00 0.00 C ATOM 987 C ASP A 66 6.057 -6.004 -45.032 1.00 0.00 C ATOM 988 O ASP A 66 5.698 -4.895 -45.426 1.00 0.00 O ATOM 989 CB ASP A 66 4.499 -7.939 -45.331 1.00 0.00 C ATOM 990 CG ASP A 66 3.833 -8.803 -46.385 1.00 0.00 C ATOM 991 OD1 ASP A 66 4.333 -8.835 -47.528 1.00 0.00 O ATOM 992 OD2 ASP A 66 2.812 -9.447 -46.066 1.00 0.00 O ATOM 0 H ASP A 66 6.661 -9.114 -45.466 1.00 0.00 H new ATOM 0 HA ASP A 66 5.608 -6.968 -46.889 1.00 0.00 H new ATOM 0 HB2 ASP A 66 4.749 -8.554 -44.466 1.00 0.00 H new ATOM 0 HB3 ASP A 66 3.795 -7.180 -44.990 1.00 0.00 H new ATOM 997 N LEU A 67 6.716 -6.191 -43.892 1.00 0.00 N ATOM 998 CA LEU A 67 7.064 -5.076 -43.020 1.00 0.00 C ATOM 999 C LEU A 67 7.994 -4.104 -43.737 1.00 0.00 C ATOM 1000 O LEU A 67 7.804 -2.889 -43.680 1.00 0.00 O ATOM 1001 CB LEU A 67 7.727 -5.586 -41.739 1.00 0.00 C ATOM 1002 CG LEU A 67 7.464 -4.740 -40.492 1.00 0.00 C ATOM 1003 CD1 LEU A 67 7.153 -5.630 -39.299 1.00 0.00 C ATOM 1004 CD2 LEU A 67 8.658 -3.845 -40.196 1.00 0.00 C ATOM 0 H LEU A 67 7.019 -7.104 -43.552 1.00 0.00 H new ATOM 0 HA LEU A 67 6.146 -4.551 -42.756 1.00 0.00 H new ATOM 0 HB2 LEU A 67 7.382 -6.602 -41.549 1.00 0.00 H new ATOM 0 HB3 LEU A 67 8.803 -5.640 -41.902 1.00 0.00 H new ATOM 0 HG LEU A 67 6.597 -4.106 -40.681 1.00 0.00 H new ATOM 0 HD11 LEU A 67 6.969 -5.011 -38.421 1.00 0.00 H new ATOM 0 HD12 LEU A 67 6.268 -6.229 -39.513 1.00 0.00 H new ATOM 0 HD13 LEU A 67 7.999 -6.289 -39.107 1.00 0.00 H new ATOM 0 HD21 LEU A 67 8.455 -3.250 -39.306 1.00 0.00 H new ATOM 0 HD22 LEU A 67 9.541 -4.461 -40.027 1.00 0.00 H new ATOM 0 HD23 LEU A 67 8.835 -3.182 -41.043 1.00 0.00 H new ATOM 1016 N GLU A 68 8.998 -4.650 -44.416 1.00 0.00 N ATOM 1017 CA GLU A 68 9.956 -3.833 -45.150 1.00 0.00 C ATOM 1018 C GLU A 68 9.233 -2.910 -46.126 1.00 0.00 C ATOM 1019 O GLU A 68 9.480 -1.705 -46.156 1.00 0.00 O ATOM 1020 CB GLU A 68 10.944 -4.721 -45.906 1.00 0.00 C ATOM 1021 CG GLU A 68 12.327 -4.765 -45.279 1.00 0.00 C ATOM 1022 CD GLU A 68 13.190 -3.588 -45.689 1.00 0.00 C ATOM 1023 OE1 GLU A 68 13.446 -3.434 -46.903 1.00 0.00 O ATOM 1024 OE2 GLU A 68 13.610 -2.820 -44.799 1.00 0.00 O ATOM 0 H GLU A 68 9.169 -5.654 -44.473 1.00 0.00 H new ATOM 0 HA GLU A 68 10.507 -3.224 -44.434 1.00 0.00 H new ATOM 0 HB2 GLU A 68 10.545 -5.734 -45.955 1.00 0.00 H new ATOM 0 HB3 GLU A 68 11.031 -4.362 -46.932 1.00 0.00 H new ATOM 0 HG2 GLU A 68 12.230 -4.779 -44.193 1.00 0.00 H new ATOM 0 HG3 GLU A 68 12.823 -5.692 -45.566 1.00 0.00 H new ATOM 1031 N LYS A 69 8.336 -3.486 -46.920 1.00 0.00 N ATOM 1032 CA LYS A 69 7.574 -2.714 -47.894 1.00 0.00 C ATOM 1033 C LYS A 69 6.849 -1.554 -47.220 1.00 0.00 C ATOM 1034 O LYS A 69 6.983 -0.400 -47.630 1.00 0.00 O ATOM 1035 CB LYS A 69 6.567 -3.613 -48.614 1.00 0.00 C ATOM 1036 CG LYS A 69 7.160 -4.378 -49.784 1.00 0.00 C ATOM 1037 CD LYS A 69 6.604 -5.789 -49.868 1.00 0.00 C ATOM 1038 CE LYS A 69 6.915 -6.432 -51.210 1.00 0.00 C ATOM 1039 NZ LYS A 69 6.371 -5.637 -52.345 1.00 0.00 N ATOM 0 H LYS A 69 8.120 -4.483 -46.908 1.00 0.00 H new ATOM 0 HA LYS A 69 8.272 -2.307 -48.625 1.00 0.00 H new ATOM 0 HB2 LYS A 69 6.152 -4.324 -47.899 1.00 0.00 H new ATOM 0 HB3 LYS A 69 5.739 -3.002 -48.973 1.00 0.00 H new ATOM 0 HG2 LYS A 69 6.948 -3.847 -50.712 1.00 0.00 H new ATOM 0 HG3 LYS A 69 8.244 -4.419 -49.681 1.00 0.00 H new ATOM 0 HD2 LYS A 69 7.026 -6.396 -49.066 1.00 0.00 H new ATOM 0 HD3 LYS A 69 5.525 -5.766 -49.716 1.00 0.00 H new ATOM 0 HE2 LYS A 69 7.994 -6.534 -51.322 1.00 0.00 H new ATOM 0 HE3 LYS A 69 6.495 -7.438 -51.237 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 6.264 -6.250 -53.178 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 5.444 -5.245 -52.082 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 7.025 -4.860 -52.569 1.00 0.00 H new ATOM 1053 N ALA A 70 6.082 -1.867 -46.179 1.00 0.00 N ATOM 1054 CA ALA A 70 5.339 -0.850 -45.446 1.00 0.00 C ATOM 1055 C ALA A 70 6.221 0.355 -45.147 1.00 0.00 C ATOM 1056 O ALA A 70 5.993 1.449 -45.665 1.00 0.00 O ATOM 1057 CB ALA A 70 4.768 -1.418 -44.154 1.00 0.00 C ATOM 0 H ALA A 70 5.960 -2.816 -45.826 1.00 0.00 H new ATOM 0 HA ALA A 70 4.510 -0.525 -46.075 1.00 0.00 H new ATOM 0 HB1 ALA A 70 4.218 -0.639 -43.626 1.00 0.00 H new ATOM 0 HB2 ALA A 70 4.095 -2.244 -44.386 1.00 0.00 H new ATOM 0 HB3 ALA A 70 5.581 -1.779 -43.524 1.00 0.00 H new ATOM 1063 N LEU A 71 7.234 0.148 -44.311 1.00 0.00 N ATOM 1064 CA LEU A 71 8.153 1.219 -43.949 1.00 0.00 C ATOM 1065 C LEU A 71 8.732 1.877 -45.197 1.00 0.00 C ATOM 1066 O LEU A 71 9.152 3.034 -45.164 1.00 0.00 O ATOM 1067 CB LEU A 71 9.284 0.678 -43.072 1.00 0.00 C ATOM 1068 CG LEU A 71 9.466 1.394 -41.733 1.00 0.00 C ATOM 1069 CD1 LEU A 71 10.666 0.833 -40.986 1.00 0.00 C ATOM 1070 CD2 LEU A 71 9.620 2.892 -41.948 1.00 0.00 C ATOM 0 H LEU A 71 7.438 -0.750 -43.873 1.00 0.00 H new ATOM 0 HA LEU A 71 7.596 1.968 -43.386 1.00 0.00 H new ATOM 0 HB2 LEU A 71 9.099 -0.379 -42.879 1.00 0.00 H new ATOM 0 HB3 LEU A 71 10.218 0.742 -43.630 1.00 0.00 H new ATOM 0 HG LEU A 71 8.576 1.224 -41.127 1.00 0.00 H new ATOM 0 HD11 LEU A 71 10.780 1.355 -40.036 1.00 0.00 H new ATOM 0 HD12 LEU A 71 10.514 -0.230 -40.800 1.00 0.00 H new ATOM 0 HD13 LEU A 71 11.565 0.972 -41.586 1.00 0.00 H new ATOM 0 HD21 LEU A 71 9.749 3.386 -40.985 1.00 0.00 H new ATOM 0 HD22 LEU A 71 10.493 3.082 -42.573 1.00 0.00 H new ATOM 0 HD23 LEU A 71 8.729 3.282 -42.440 1.00 0.00 H new ATOM 1082 N GLU A 72 8.748 1.132 -46.298 1.00 0.00 N ATOM 1083 CA GLU A 72 9.271 1.642 -47.559 1.00 0.00 C ATOM 1084 C GLU A 72 8.428 2.807 -48.066 1.00 0.00 C ATOM 1085 O GLU A 72 8.960 3.832 -48.491 1.00 0.00 O ATOM 1086 CB GLU A 72 9.307 0.528 -48.607 1.00 0.00 C ATOM 1087 CG GLU A 72 10.627 0.442 -49.357 1.00 0.00 C ATOM 1088 CD GLU A 72 10.438 0.191 -50.841 1.00 0.00 C ATOM 1089 OE1 GLU A 72 10.124 1.154 -51.571 1.00 0.00 O ATOM 1090 OE2 GLU A 72 10.607 -0.969 -51.273 1.00 0.00 O ATOM 0 H GLU A 72 8.404 0.173 -46.342 1.00 0.00 H new ATOM 0 HA GLU A 72 10.285 2.001 -47.385 1.00 0.00 H new ATOM 0 HB2 GLU A 72 9.114 -0.427 -48.118 1.00 0.00 H new ATOM 0 HB3 GLU A 72 8.501 0.688 -49.323 1.00 0.00 H new ATOM 0 HG2 GLU A 72 11.182 1.370 -49.217 1.00 0.00 H new ATOM 0 HG3 GLU A 72 11.232 -0.359 -48.931 1.00 0.00 H new ATOM 1097 N LEU A 73 7.109 2.643 -48.019 1.00 0.00 N ATOM 1098 CA LEU A 73 6.194 3.684 -48.476 1.00 0.00 C ATOM 1099 C LEU A 73 5.686 4.517 -47.305 1.00 0.00 C ATOM 1100 O LEU A 73 4.867 4.057 -46.511 1.00 0.00 O ATOM 1101 CB LEU A 73 5.015 3.067 -49.226 1.00 0.00 C ATOM 1102 CG LEU A 73 4.480 3.902 -50.390 1.00 0.00 C ATOM 1103 CD1 LEU A 73 3.521 3.083 -51.240 1.00 0.00 C ATOM 1104 CD2 LEU A 73 3.797 5.159 -49.874 1.00 0.00 C ATOM 0 H LEU A 73 6.651 1.801 -47.670 1.00 0.00 H new ATOM 0 HA LEU A 73 6.742 4.339 -49.153 1.00 0.00 H new ATOM 0 HB2 LEU A 73 5.317 2.091 -49.607 1.00 0.00 H new ATOM 0 HB3 LEU A 73 4.204 2.896 -48.519 1.00 0.00 H new ATOM 0 HG LEU A 73 5.322 4.200 -51.015 1.00 0.00 H new ATOM 0 HD11 LEU A 73 3.151 3.695 -52.063 1.00 0.00 H new ATOM 0 HD12 LEU A 73 4.042 2.213 -51.640 1.00 0.00 H new ATOM 0 HD13 LEU A 73 2.682 2.754 -50.627 1.00 0.00 H new ATOM 0 HD21 LEU A 73 3.422 5.741 -50.716 1.00 0.00 H new ATOM 0 HD22 LEU A 73 2.966 4.881 -49.226 1.00 0.00 H new ATOM 0 HD23 LEU A 73 4.513 5.757 -49.310 1.00 0.00 H new ATOM 1116 N THR A 74 6.181 5.744 -47.207 1.00 0.00 N ATOM 1117 CA THR A 74 5.783 6.648 -46.135 1.00 0.00 C ATOM 1118 C THR A 74 4.303 7.002 -46.234 1.00 0.00 C ATOM 1119 O THR A 74 3.555 6.376 -46.984 1.00 0.00 O ATOM 1120 CB THR A 74 6.612 7.947 -46.160 1.00 0.00 C ATOM 1121 OG1 THR A 74 7.848 7.765 -46.862 1.00 0.00 O ATOM 1122 CG2 THR A 74 6.925 8.418 -44.748 1.00 0.00 C ATOM 0 H THR A 74 6.860 6.137 -47.858 1.00 0.00 H new ATOM 0 HA THR A 74 5.966 6.125 -45.196 1.00 0.00 H new ATOM 0 HB THR A 74 6.011 8.696 -46.676 1.00 0.00 H new ATOM 0 HG1 THR A 74 8.351 8.606 -46.863 1.00 0.00 H new ATOM 0 HG21 THR A 74 7.511 9.336 -44.792 1.00 0.00 H new ATOM 0 HG22 THR A 74 5.994 8.607 -44.213 1.00 0.00 H new ATOM 0 HG23 THR A 74 7.494 7.649 -44.226 1.00 0.00 H new ATOM 1130 N GLY A 75 3.886 8.004 -45.466 1.00 0.00 N ATOM 1131 CA GLY A 75 2.495 8.417 -45.481 1.00 0.00 C ATOM 1132 C GLY A 75 1.559 7.276 -45.140 1.00 0.00 C ATOM 1133 O GLY A 75 0.816 6.795 -45.995 1.00 0.00 O ATOM 0 H GLY A 75 4.485 8.536 -44.835 1.00 0.00 H new ATOM 0 HA2 GLY A 75 2.351 9.229 -44.769 1.00 0.00 H new ATOM 0 HA3 GLY A 75 2.244 8.809 -46.467 1.00 0.00 H new ATOM 1137 N LEU A 76 1.604 6.834 -43.887 1.00 0.00 N ATOM 1138 CA LEU A 76 0.761 5.734 -43.434 1.00 0.00 C ATOM 1139 C LEU A 76 -0.582 6.238 -42.918 1.00 0.00 C ATOM 1140 O LEU A 76 -1.495 5.450 -42.677 1.00 0.00 O ATOM 1141 CB LEU A 76 1.473 4.941 -42.337 1.00 0.00 C ATOM 1142 CG LEU A 76 2.080 3.612 -42.790 1.00 0.00 C ATOM 1143 CD1 LEU A 76 3.557 3.782 -43.107 1.00 0.00 C ATOM 1144 CD2 LEU A 76 1.880 2.545 -41.724 1.00 0.00 C ATOM 0 H LEU A 76 2.215 7.221 -43.168 1.00 0.00 H new ATOM 0 HA LEU A 76 0.574 5.084 -44.289 1.00 0.00 H new ATOM 0 HB2 LEU A 76 2.265 5.561 -41.918 1.00 0.00 H new ATOM 0 HB3 LEU A 76 0.763 4.744 -41.533 1.00 0.00 H new ATOM 0 HG LEU A 76 1.569 3.290 -43.698 1.00 0.00 H new ATOM 0 HD11 LEU A 76 3.973 2.827 -43.428 1.00 0.00 H new ATOM 0 HD12 LEU A 76 3.676 4.515 -43.905 1.00 0.00 H new ATOM 0 HD13 LEU A 76 4.083 4.126 -42.216 1.00 0.00 H new ATOM 0 HD21 LEU A 76 2.318 1.606 -42.063 1.00 0.00 H new ATOM 0 HD22 LEU A 76 2.365 2.859 -40.800 1.00 0.00 H new ATOM 0 HD23 LEU A 76 0.814 2.405 -41.545 1.00 0.00 H new ATOM 1156 N LYS A 77 -0.701 7.552 -42.744 1.00 0.00 N ATOM 1157 CA LYS A 77 -1.937 8.149 -42.250 1.00 0.00 C ATOM 1158 C LYS A 77 -3.159 7.402 -42.777 1.00 0.00 C ATOM 1159 O LYS A 77 -3.091 6.723 -43.802 1.00 0.00 O ATOM 1160 CB LYS A 77 -2.013 9.621 -42.658 1.00 0.00 C ATOM 1161 CG LYS A 77 -1.513 9.887 -44.069 1.00 0.00 C ATOM 1162 CD LYS A 77 -2.128 8.922 -45.068 1.00 0.00 C ATOM 1163 CE LYS A 77 -2.017 9.446 -46.491 1.00 0.00 C ATOM 1164 NZ LYS A 77 -3.293 10.052 -46.961 1.00 0.00 N ATOM 0 H LYS A 77 0.043 8.222 -42.938 1.00 0.00 H new ATOM 0 HA LYS A 77 -1.933 8.076 -41.162 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -3.046 9.959 -42.578 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -1.428 10.215 -41.956 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -1.754 10.911 -44.355 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -0.427 9.796 -44.095 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -1.630 7.955 -44.995 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -3.177 8.759 -44.820 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -1.221 10.189 -46.543 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -1.735 8.630 -47.157 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -3.181 10.382 -47.941 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -4.051 9.341 -46.920 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -3.540 10.857 -46.351 1.00 0.00 H new ATOM 1178 N VAL A 78 -4.274 7.535 -42.067 1.00 0.00 N ATOM 1179 CA VAL A 78 -5.514 6.874 -42.458 1.00 0.00 C ATOM 1180 C VAL A 78 -6.250 7.672 -43.529 1.00 0.00 C ATOM 1181 O VAL A 78 -7.119 7.143 -44.224 1.00 0.00 O ATOM 1182 CB VAL A 78 -6.447 6.673 -41.249 1.00 0.00 C ATOM 1183 CG1 VAL A 78 -5.832 5.701 -40.255 1.00 0.00 C ATOM 1184 CG2 VAL A 78 -6.749 8.007 -40.582 1.00 0.00 C ATOM 0 H VAL A 78 -4.345 8.095 -41.217 1.00 0.00 H new ATOM 0 HA VAL A 78 -5.240 5.900 -42.862 1.00 0.00 H new ATOM 0 HB VAL A 78 -7.386 6.248 -41.604 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -6.506 5.572 -39.408 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -5.670 4.738 -40.740 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -4.878 6.095 -39.903 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -7.409 7.846 -39.730 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -5.819 8.462 -40.240 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -7.235 8.670 -41.298 1.00 0.00 H new ATOM 1194 N PHE A 79 -5.900 8.947 -43.657 1.00 0.00 N ATOM 1195 CA PHE A 79 -6.530 9.816 -44.644 1.00 0.00 C ATOM 1196 C PHE A 79 -5.669 11.045 -44.918 1.00 0.00 C ATOM 1197 O PHE A 79 -5.468 11.431 -46.069 1.00 0.00 O ATOM 1198 CB PHE A 79 -7.916 10.249 -44.165 1.00 0.00 C ATOM 1199 CG PHE A 79 -8.970 9.194 -44.349 1.00 0.00 C ATOM 1200 CD1 PHE A 79 -9.220 8.657 -45.602 1.00 0.00 C ATOM 1201 CD2 PHE A 79 -9.710 8.740 -43.269 1.00 0.00 C ATOM 1202 CE1 PHE A 79 -10.189 7.688 -45.774 1.00 0.00 C ATOM 1203 CE2 PHE A 79 -10.681 7.771 -43.436 1.00 0.00 C ATOM 1204 CZ PHE A 79 -10.921 7.243 -44.690 1.00 0.00 C ATOM 0 H PHE A 79 -5.184 9.401 -43.090 1.00 0.00 H new ATOM 0 HA PHE A 79 -6.633 9.252 -45.571 1.00 0.00 H new ATOM 0 HB2 PHE A 79 -7.860 10.515 -43.110 1.00 0.00 H new ATOM 0 HB3 PHE A 79 -8.214 11.147 -44.705 1.00 0.00 H new ATOM 0 HD1 PHE A 79 -8.651 9.000 -46.453 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -9.526 9.148 -42.286 1.00 0.00 H new ATOM 0 HE1 PHE A 79 -10.375 7.278 -46.756 1.00 0.00 H new ATOM 0 HE2 PHE A 79 -11.252 7.427 -42.587 1.00 0.00 H new ATOM 0 HZ PHE A 79 -11.679 6.485 -44.822 1.00 0.00 H new ATOM 1214 N GLY A 80 -5.162 11.654 -43.851 1.00 0.00 N ATOM 1215 CA GLY A 80 -4.328 12.832 -43.998 1.00 0.00 C ATOM 1216 C GLY A 80 -3.537 13.142 -42.742 1.00 0.00 C ATOM 1217 O GLY A 80 -2.351 13.465 -42.811 1.00 0.00 O ATOM 0 H GLY A 80 -5.314 11.353 -42.888 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -3.640 12.685 -44.830 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -4.954 13.688 -44.250 1.00 0.00 H new ATOM 1221 N ASN A 81 -4.196 13.046 -41.592 1.00 0.00 N ATOM 1222 CA ASN A 81 -3.548 13.318 -40.315 1.00 0.00 C ATOM 1223 C ASN A 81 -2.423 12.323 -40.051 1.00 0.00 C ATOM 1224 O ASN A 81 -2.671 11.169 -39.695 1.00 0.00 O ATOM 1225 CB ASN A 81 -4.570 13.264 -39.177 1.00 0.00 C ATOM 1226 CG ASN A 81 -4.094 13.997 -37.938 1.00 0.00 C ATOM 1227 OD1 ASN A 81 -2.896 14.075 -37.670 1.00 0.00 O ATOM 1228 ND2 ASN A 81 -5.035 14.540 -37.174 1.00 0.00 N ATOM 0 H ASN A 81 -5.178 12.782 -41.519 1.00 0.00 H new ATOM 0 HA ASN A 81 -3.119 14.319 -40.361 1.00 0.00 H new ATOM 0 HB2 ASN A 81 -5.510 13.700 -39.515 1.00 0.00 H new ATOM 0 HB3 ASN A 81 -4.774 12.223 -38.924 1.00 0.00 H new ATOM 0 HD21 ASN A 81 -4.775 15.046 -36.327 1.00 0.00 H new ATOM 0 HD22 ASN A 81 -6.017 14.451 -37.434 1.00 0.00 H new ATOM 1235 N GLU A 82 -1.187 12.775 -40.228 1.00 0.00 N ATOM 1236 CA GLU A 82 -0.021 11.926 -40.009 1.00 0.00 C ATOM 1237 C GLU A 82 -0.147 11.154 -38.700 1.00 0.00 C ATOM 1238 O GLU A 82 -1.060 11.395 -37.909 1.00 0.00 O ATOM 1239 CB GLU A 82 1.255 12.770 -39.996 1.00 0.00 C ATOM 1240 CG GLU A 82 2.327 12.265 -40.946 1.00 0.00 C ATOM 1241 CD GLU A 82 3.397 13.304 -41.223 1.00 0.00 C ATOM 1242 OE1 GLU A 82 4.391 13.348 -40.468 1.00 0.00 O ATOM 1243 OE2 GLU A 82 3.241 14.073 -42.195 1.00 0.00 O ATOM 0 H GLU A 82 -0.966 13.726 -40.523 1.00 0.00 H new ATOM 0 HA GLU A 82 0.034 11.209 -40.828 1.00 0.00 H new ATOM 0 HB2 GLU A 82 1.004 13.798 -40.258 1.00 0.00 H new ATOM 0 HB3 GLU A 82 1.658 12.789 -38.983 1.00 0.00 H new ATOM 0 HG2 GLU A 82 2.792 11.374 -40.523 1.00 0.00 H new ATOM 0 HG3 GLU A 82 1.863 11.967 -41.886 1.00 0.00 H new ATOM 1250 N ILE A 83 0.776 10.224 -38.477 1.00 0.00 N ATOM 1251 CA ILE A 83 0.770 9.416 -37.263 1.00 0.00 C ATOM 1252 C ILE A 83 2.189 9.185 -36.752 1.00 0.00 C ATOM 1253 O ILE A 83 3.164 9.547 -37.409 1.00 0.00 O ATOM 1254 CB ILE A 83 0.094 8.052 -37.501 1.00 0.00 C ATOM 1255 CG1 ILE A 83 0.696 7.365 -38.727 1.00 0.00 C ATOM 1256 CG2 ILE A 83 -1.407 8.227 -37.669 1.00 0.00 C ATOM 1257 CD1 ILE A 83 0.361 5.893 -38.822 1.00 0.00 C ATOM 0 H ILE A 83 1.538 10.011 -39.121 1.00 0.00 H new ATOM 0 HA ILE A 83 0.202 9.969 -36.515 1.00 0.00 H new ATOM 0 HB ILE A 83 0.272 7.420 -36.631 1.00 0.00 H new ATOM 0 HG12 ILE A 83 0.341 7.869 -39.626 1.00 0.00 H new ATOM 0 HG13 ILE A 83 1.779 7.482 -38.703 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -1.870 7.255 -37.836 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -1.824 8.677 -36.768 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -1.604 8.875 -38.523 1.00 0.00 H new ATOM 0 HD11 ILE A 83 0.821 5.472 -39.716 1.00 0.00 H new ATOM 0 HD12 ILE A 83 0.740 5.376 -37.941 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -0.720 5.769 -38.878 1.00 0.00 H new ATOM 1269 N LYS A 84 2.295 8.580 -35.574 1.00 0.00 N ATOM 1270 CA LYS A 84 3.593 8.300 -34.972 1.00 0.00 C ATOM 1271 C LYS A 84 3.957 6.827 -35.123 1.00 0.00 C ATOM 1272 O LYS A 84 3.300 5.954 -34.554 1.00 0.00 O ATOM 1273 CB LYS A 84 3.586 8.686 -33.492 1.00 0.00 C ATOM 1274 CG LYS A 84 3.637 10.186 -33.254 1.00 0.00 C ATOM 1275 CD LYS A 84 4.936 10.601 -32.582 1.00 0.00 C ATOM 1276 CE LYS A 84 6.111 10.518 -33.543 1.00 0.00 C ATOM 1277 NZ LYS A 84 6.865 11.801 -33.609 1.00 0.00 N ATOM 0 H LYS A 84 1.497 8.274 -35.017 1.00 0.00 H new ATOM 0 HA LYS A 84 4.343 8.896 -35.493 1.00 0.00 H new ATOM 0 HB2 LYS A 84 2.688 8.283 -33.024 1.00 0.00 H new ATOM 0 HB3 LYS A 84 4.439 8.219 -32.999 1.00 0.00 H new ATOM 0 HG2 LYS A 84 3.535 10.710 -34.204 1.00 0.00 H new ATOM 0 HG3 LYS A 84 2.793 10.486 -32.633 1.00 0.00 H new ATOM 0 HD2 LYS A 84 4.843 11.620 -32.206 1.00 0.00 H new ATOM 0 HD3 LYS A 84 5.123 9.959 -31.721 1.00 0.00 H new ATOM 0 HE2 LYS A 84 6.782 9.718 -33.229 1.00 0.00 H new ATOM 0 HE3 LYS A 84 5.749 10.258 -34.538 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 7.658 11.704 -34.275 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 6.232 12.560 -33.933 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 7.232 12.037 -32.665 1.00 0.00 H new ATOM 1291 N LEU A 85 5.008 6.557 -35.889 1.00 0.00 N ATOM 1292 CA LEU A 85 5.460 5.189 -36.114 1.00 0.00 C ATOM 1293 C LEU A 85 6.634 4.849 -35.204 1.00 0.00 C ATOM 1294 O LEU A 85 7.595 5.613 -35.101 1.00 0.00 O ATOM 1295 CB LEU A 85 5.861 4.994 -37.578 1.00 0.00 C ATOM 1296 CG LEU A 85 5.022 5.777 -38.588 1.00 0.00 C ATOM 1297 CD1 LEU A 85 5.845 6.891 -39.216 1.00 0.00 C ATOM 1298 CD2 LEU A 85 4.475 4.847 -39.661 1.00 0.00 C ATOM 0 H LEU A 85 5.563 7.268 -36.365 1.00 0.00 H new ATOM 0 HA LEU A 85 4.634 4.517 -35.880 1.00 0.00 H new ATOM 0 HB2 LEU A 85 6.905 5.283 -37.694 1.00 0.00 H new ATOM 0 HB3 LEU A 85 5.795 3.933 -37.819 1.00 0.00 H new ATOM 0 HG LEU A 85 4.181 6.227 -38.061 1.00 0.00 H new ATOM 0 HD11 LEU A 85 5.231 7.437 -39.932 1.00 0.00 H new ATOM 0 HD12 LEU A 85 6.188 7.573 -38.438 1.00 0.00 H new ATOM 0 HD13 LEU A 85 6.706 6.462 -39.729 1.00 0.00 H new ATOM 0 HD21 LEU A 85 3.880 5.421 -40.371 1.00 0.00 H new ATOM 0 HD22 LEU A 85 5.303 4.368 -40.184 1.00 0.00 H new ATOM 0 HD23 LEU A 85 3.850 4.084 -39.197 1.00 0.00 H new ATOM 1310 N GLU A 86 6.551 3.698 -34.544 1.00 0.00 N ATOM 1311 CA GLU A 86 7.607 3.256 -33.640 1.00 0.00 C ATOM 1312 C GLU A 86 7.714 1.735 -33.632 1.00 0.00 C ATOM 1313 O GLU A 86 6.897 1.042 -34.237 1.00 0.00 O ATOM 1314 CB GLU A 86 7.344 3.770 -32.225 1.00 0.00 C ATOM 1315 CG GLU A 86 8.485 4.600 -31.658 1.00 0.00 C ATOM 1316 CD GLU A 86 8.014 5.623 -30.643 1.00 0.00 C ATOM 1317 OE1 GLU A 86 7.351 6.601 -31.049 1.00 0.00 O ATOM 1318 OE2 GLU A 86 8.307 5.447 -29.441 1.00 0.00 O ATOM 0 H GLU A 86 5.763 3.054 -34.618 1.00 0.00 H new ATOM 0 HA GLU A 86 8.552 3.666 -33.996 1.00 0.00 H new ATOM 0 HB2 GLU A 86 6.435 4.372 -32.229 1.00 0.00 H new ATOM 0 HB3 GLU A 86 7.161 2.921 -31.567 1.00 0.00 H new ATOM 0 HG2 GLU A 86 9.213 3.938 -31.190 1.00 0.00 H new ATOM 0 HG3 GLU A 86 8.997 5.111 -32.473 1.00 0.00 H new ATOM 1325 N LYS A 87 8.727 1.223 -32.941 1.00 0.00 N ATOM 1326 CA LYS A 87 8.942 -0.217 -32.854 1.00 0.00 C ATOM 1327 C LYS A 87 8.385 -0.773 -31.549 1.00 0.00 C ATOM 1328 O LYS A 87 8.021 -0.021 -30.644 1.00 0.00 O ATOM 1329 CB LYS A 87 10.434 -0.539 -32.963 1.00 0.00 C ATOM 1330 CG LYS A 87 10.809 -1.260 -34.248 1.00 0.00 C ATOM 1331 CD LYS A 87 11.952 -2.236 -34.026 1.00 0.00 C ATOM 1332 CE LYS A 87 13.299 -1.532 -34.051 1.00 0.00 C ATOM 1333 NZ LYS A 87 14.078 -1.780 -32.807 1.00 0.00 N ATOM 0 H LYS A 87 9.412 1.783 -32.433 1.00 0.00 H new ATOM 0 HA LYS A 87 8.414 -0.688 -33.683 1.00 0.00 H new ATOM 0 HB2 LYS A 87 11.003 0.388 -32.897 1.00 0.00 H new ATOM 0 HB3 LYS A 87 10.727 -1.154 -32.112 1.00 0.00 H new ATOM 0 HG2 LYS A 87 9.941 -1.796 -34.632 1.00 0.00 H new ATOM 0 HG3 LYS A 87 11.094 -0.530 -35.006 1.00 0.00 H new ATOM 0 HD2 LYS A 87 11.821 -2.739 -33.068 1.00 0.00 H new ATOM 0 HD3 LYS A 87 11.929 -3.007 -34.797 1.00 0.00 H new ATOM 0 HE2 LYS A 87 13.872 -1.875 -34.913 1.00 0.00 H new ATOM 0 HE3 LYS A 87 13.146 -0.460 -34.176 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 14.990 -1.283 -32.863 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 13.543 -1.430 -31.987 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 14.246 -2.801 -32.700 1.00 0.00 H new ATOM 1347 N PRO A 88 8.308 -2.107 -31.438 1.00 0.00 N ATOM 1348 CA PRO A 88 7.792 -2.777 -30.240 1.00 0.00 C ATOM 1349 C PRO A 88 8.664 -2.526 -29.016 1.00 0.00 C ATOM 1350 O PRO A 88 9.842 -2.192 -29.138 1.00 0.00 O ATOM 1351 CB PRO A 88 7.813 -4.262 -30.617 1.00 0.00 C ATOM 1352 CG PRO A 88 8.808 -4.364 -31.720 1.00 0.00 C ATOM 1353 CD PRO A 88 8.721 -3.067 -32.474 1.00 0.00 C ATOM 0 HA PRO A 88 6.803 -2.410 -29.966 1.00 0.00 H new ATOM 0 HB2 PRO A 88 8.101 -4.881 -29.767 1.00 0.00 H new ATOM 0 HB3 PRO A 88 6.829 -4.601 -30.940 1.00 0.00 H new ATOM 0 HG2 PRO A 88 9.812 -4.521 -31.327 1.00 0.00 H new ATOM 0 HG3 PRO A 88 8.585 -5.210 -32.370 1.00 0.00 H new ATOM 0 HD2 PRO A 88 9.678 -2.794 -32.918 1.00 0.00 H new ATOM 0 HD3 PRO A 88 7.996 -3.121 -33.286 1.00 0.00 H new ATOM 1361 N LYS A 89 8.077 -2.689 -27.835 1.00 0.00 N ATOM 1362 CA LYS A 89 8.802 -2.479 -26.587 1.00 0.00 C ATOM 1363 C LYS A 89 8.576 -3.640 -25.623 1.00 0.00 C ATOM 1364 O LYS A 89 7.524 -3.732 -24.991 1.00 0.00 O ATOM 1365 CB LYS A 89 8.366 -1.166 -25.932 1.00 0.00 C ATOM 1366 CG LYS A 89 9.469 -0.489 -25.135 1.00 0.00 C ATOM 1367 CD LYS A 89 9.086 0.930 -24.749 1.00 0.00 C ATOM 1368 CE LYS A 89 10.151 1.578 -23.878 1.00 0.00 C ATOM 1369 NZ LYS A 89 11.005 0.564 -23.199 1.00 0.00 N ATOM 0 H LYS A 89 7.102 -2.966 -27.716 1.00 0.00 H new ATOM 0 HA LYS A 89 9.865 -2.425 -26.820 1.00 0.00 H new ATOM 0 HB2 LYS A 89 8.016 -0.482 -26.705 1.00 0.00 H new ATOM 0 HB3 LYS A 89 7.520 -1.362 -25.273 1.00 0.00 H new ATOM 0 HG2 LYS A 89 9.677 -1.068 -24.235 1.00 0.00 H new ATOM 0 HG3 LYS A 89 10.387 -0.472 -25.723 1.00 0.00 H new ATOM 0 HD2 LYS A 89 8.939 1.526 -25.650 1.00 0.00 H new ATOM 0 HD3 LYS A 89 8.136 0.919 -24.216 1.00 0.00 H new ATOM 0 HE2 LYS A 89 10.776 2.227 -24.491 1.00 0.00 H new ATOM 0 HE3 LYS A 89 9.673 2.210 -23.130 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 11.662 1.042 -22.550 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 10.404 -0.092 -22.661 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 11.546 0.033 -23.911 1.00 0.00 H new ATOM 1383 N GLY A 90 9.572 -4.522 -25.529 1.00 0.00 N ATOM 1384 CA GLY A 90 9.484 -5.681 -24.651 1.00 0.00 C ATOM 1385 C GLY A 90 8.534 -5.474 -23.487 1.00 0.00 C ATOM 1386 O GLY A 90 8.467 -4.384 -22.918 1.00 0.00 O ATOM 0 H GLY A 90 10.446 -4.453 -26.051 1.00 0.00 H new ATOM 0 HA2 GLY A 90 9.157 -6.544 -25.230 1.00 0.00 H new ATOM 0 HA3 GLY A 90 10.477 -5.914 -24.265 1.00 0.00 H new ATOM 1390 N ARG A 91 7.790 -6.520 -23.141 1.00 0.00 N ATOM 1391 CA ARG A 91 6.831 -6.448 -22.044 1.00 0.00 C ATOM 1392 C ARG A 91 5.524 -5.820 -22.516 1.00 0.00 C ATOM 1393 O ARG A 91 5.514 -5.003 -23.436 1.00 0.00 O ATOM 1394 CB ARG A 91 7.409 -5.642 -20.880 1.00 0.00 C ATOM 1395 CG ARG A 91 7.341 -6.367 -19.545 1.00 0.00 C ATOM 1396 CD ARG A 91 6.046 -6.062 -18.811 1.00 0.00 C ATOM 1397 NE ARG A 91 5.205 -7.247 -18.667 1.00 0.00 N ATOM 1398 CZ ARG A 91 5.594 -8.355 -18.045 1.00 0.00 C ATOM 1399 NH1 ARG A 91 6.807 -8.428 -17.514 1.00 0.00 N ATOM 1400 NH2 ARG A 91 4.771 -9.391 -17.954 1.00 0.00 N ATOM 0 H ARG A 91 7.833 -7.428 -23.604 1.00 0.00 H new ATOM 0 HA ARG A 91 6.628 -7.463 -21.701 1.00 0.00 H new ATOM 0 HB2 ARG A 91 8.448 -5.398 -21.099 1.00 0.00 H new ATOM 0 HB3 ARG A 91 6.870 -4.698 -20.799 1.00 0.00 H new ATOM 0 HG2 ARG A 91 7.423 -7.441 -19.709 1.00 0.00 H new ATOM 0 HG3 ARG A 91 8.189 -6.073 -18.926 1.00 0.00 H new ATOM 0 HD2 ARG A 91 6.275 -5.658 -17.825 1.00 0.00 H new ATOM 0 HD3 ARG A 91 5.496 -5.291 -19.351 1.00 0.00 H new ATOM 0 HE ARG A 91 4.267 -7.223 -19.066 1.00 0.00 H new ATOM 0 HH11 ARG A 91 7.442 -7.633 -17.583 1.00 0.00 H new ATOM 0 HH12 ARG A 91 7.104 -9.279 -17.037 1.00 0.00 H new ATOM 0 HH21 ARG A 91 3.838 -9.338 -18.362 1.00 0.00 H new ATOM 0 HH22 ARG A 91 5.071 -10.241 -17.476 1.00 0.00 H new ATOM 1414 N ASP A 92 4.421 -6.213 -21.886 1.00 0.00 N ATOM 1415 CA ASP A 92 3.107 -5.692 -22.248 1.00 0.00 C ATOM 1416 C ASP A 92 2.871 -4.314 -21.636 1.00 0.00 C ATOM 1417 O ASP A 92 2.433 -3.389 -22.320 1.00 0.00 O ATOM 1418 CB ASP A 92 2.011 -6.658 -21.792 1.00 0.00 C ATOM 1419 CG ASP A 92 1.873 -7.852 -22.717 1.00 0.00 C ATOM 1420 OD1 ASP A 92 1.629 -7.642 -23.924 1.00 0.00 O ATOM 1421 OD2 ASP A 92 2.009 -8.995 -22.234 1.00 0.00 O ATOM 0 H ASP A 92 4.411 -6.890 -21.123 1.00 0.00 H new ATOM 0 HA ASP A 92 3.073 -5.594 -23.333 1.00 0.00 H new ATOM 0 HB2 ASP A 92 2.234 -7.007 -20.784 1.00 0.00 H new ATOM 0 HB3 ASP A 92 1.060 -6.128 -21.743 1.00 0.00 H new ATOM 1426 N SER A 93 3.158 -4.185 -20.345 1.00 0.00 N ATOM 1427 CA SER A 93 2.973 -2.921 -19.642 1.00 0.00 C ATOM 1428 C SER A 93 1.536 -2.784 -19.147 1.00 0.00 C ATOM 1429 O SER A 93 1.266 -2.915 -17.953 1.00 0.00 O ATOM 1430 CB SER A 93 3.325 -1.746 -20.558 1.00 0.00 C ATOM 1431 OG SER A 93 4.101 -0.779 -19.871 1.00 0.00 O ATOM 0 H SER A 93 3.520 -4.941 -19.764 1.00 0.00 H new ATOM 0 HA SER A 93 3.640 -2.910 -18.780 1.00 0.00 H new ATOM 0 HB2 SER A 93 3.876 -2.109 -21.426 1.00 0.00 H new ATOM 0 HB3 SER A 93 2.411 -1.285 -20.931 1.00 0.00 H new ATOM 0 HG SER A 93 4.314 -0.040 -20.478 1.00 0.00 H new ATOM 1437 N LYS A 94 0.617 -2.521 -20.072 1.00 0.00 N ATOM 1438 CA LYS A 94 -0.793 -2.371 -19.727 1.00 0.00 C ATOM 1439 C LYS A 94 -1.498 -3.723 -19.748 1.00 0.00 C ATOM 1440 O LYS A 94 -0.868 -4.758 -19.960 1.00 0.00 O ATOM 1441 CB LYS A 94 -1.479 -1.406 -20.697 1.00 0.00 C ATOM 1442 CG LYS A 94 -1.670 -0.009 -20.130 1.00 0.00 C ATOM 1443 CD LYS A 94 -0.341 0.705 -19.951 1.00 0.00 C ATOM 1444 CE LYS A 94 -0.486 2.207 -20.132 1.00 0.00 C ATOM 1445 NZ LYS A 94 -0.388 2.607 -21.563 1.00 0.00 N ATOM 0 H LYS A 94 0.823 -2.408 -21.064 1.00 0.00 H new ATOM 0 HA LYS A 94 -0.857 -1.962 -18.719 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -0.888 -1.341 -21.611 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -2.451 -1.813 -20.975 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -2.309 0.571 -20.796 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -2.183 -0.072 -19.170 1.00 0.00 H new ATOM 0 HD2 LYS A 94 0.056 0.494 -18.958 1.00 0.00 H new ATOM 0 HD3 LYS A 94 0.380 0.319 -20.671 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -1.446 2.530 -19.730 1.00 0.00 H new ATOM 0 HE3 LYS A 94 0.288 2.718 -19.559 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -0.492 3.639 -21.643 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 0.538 2.322 -21.940 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -1.142 2.140 -22.106 1.00 0.00 H new ATOM 1459 N LYS A 95 -2.808 -3.708 -19.523 1.00 0.00 N ATOM 1460 CA LYS A 95 -3.593 -4.937 -19.514 1.00 0.00 C ATOM 1461 C LYS A 95 -3.186 -5.831 -18.345 1.00 0.00 C ATOM 1462 O LYS A 95 -4.002 -6.151 -17.482 1.00 0.00 O ATOM 1463 CB LYS A 95 -3.418 -5.690 -20.834 1.00 0.00 C ATOM 1464 CG LYS A 95 -3.877 -7.137 -20.773 1.00 0.00 C ATOM 1465 CD LYS A 95 -5.382 -7.235 -20.592 1.00 0.00 C ATOM 1466 CE LYS A 95 -5.742 -7.976 -19.314 1.00 0.00 C ATOM 1467 NZ LYS A 95 -6.574 -7.142 -18.404 1.00 0.00 N ATOM 0 H LYS A 95 -3.347 -2.861 -19.345 1.00 0.00 H new ATOM 0 HA LYS A 95 -4.643 -4.669 -19.396 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -3.976 -5.173 -21.615 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -2.367 -5.663 -21.122 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -3.585 -7.652 -21.688 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -3.376 -7.644 -19.949 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -5.813 -6.234 -20.567 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -5.820 -7.749 -21.448 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -6.282 -8.890 -19.564 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -4.829 -8.276 -18.799 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -7.138 -7.760 -17.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -5.956 -6.541 -17.822 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -7.210 -6.542 -18.967 1.00 0.00 H new ATOM 1481 N VAL A 96 -1.916 -6.228 -18.324 1.00 0.00 N ATOM 1482 CA VAL A 96 -1.398 -7.079 -17.261 1.00 0.00 C ATOM 1483 C VAL A 96 -0.965 -6.249 -16.058 1.00 0.00 C ATOM 1484 O VAL A 96 0.089 -6.493 -15.471 1.00 0.00 O ATOM 1485 CB VAL A 96 -0.200 -7.916 -17.746 1.00 0.00 C ATOM 1486 CG1 VAL A 96 -0.122 -9.230 -16.985 1.00 0.00 C ATOM 1487 CG2 VAL A 96 -0.295 -8.165 -19.245 1.00 0.00 C ATOM 0 H VAL A 96 -1.228 -5.973 -19.032 1.00 0.00 H new ATOM 0 HA VAL A 96 -2.207 -7.749 -16.969 1.00 0.00 H new ATOM 0 HB VAL A 96 0.714 -7.355 -17.550 1.00 0.00 H new ATOM 0 HG11 VAL A 96 0.731 -9.807 -17.342 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -0.003 -9.028 -15.921 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -1.038 -9.799 -17.146 1.00 0.00 H new ATOM 0 HG21 VAL A 96 0.560 -8.758 -19.570 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -1.216 -8.704 -19.467 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -0.297 -7.211 -19.773 1.00 0.00 H new ATOM 1497 N ARG A 97 -1.784 -5.265 -15.695 1.00 0.00 N ATOM 1498 CA ARG A 97 -1.484 -4.398 -14.562 1.00 0.00 C ATOM 1499 C ARG A 97 -0.020 -3.970 -14.582 1.00 0.00 C ATOM 1500 O ARG A 97 0.331 -2.947 -15.170 1.00 0.00 O ATOM 1501 CB ARG A 97 -1.801 -5.113 -13.248 1.00 0.00 C ATOM 1502 CG ARG A 97 -3.285 -5.344 -13.023 1.00 0.00 C ATOM 1503 CD ARG A 97 -3.803 -4.539 -11.842 1.00 0.00 C ATOM 1504 NE ARG A 97 -3.402 -3.137 -11.917 1.00 0.00 N ATOM 1505 CZ ARG A 97 -3.471 -2.295 -10.892 1.00 0.00 C ATOM 1506 NH1 ARG A 97 -3.924 -2.712 -9.717 1.00 0.00 N ATOM 1507 NH2 ARG A 97 -3.087 -1.034 -11.040 1.00 0.00 N ATOM 0 H ARG A 97 -2.660 -5.049 -16.170 1.00 0.00 H new ATOM 0 HA ARG A 97 -2.107 -3.507 -14.641 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -1.286 -6.074 -13.234 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -1.404 -4.526 -12.420 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -3.837 -5.069 -13.922 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -3.467 -6.405 -12.849 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -4.891 -4.604 -11.808 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -3.429 -4.974 -10.915 1.00 0.00 H new ATOM 0 HE ARG A 97 -3.049 -2.784 -12.807 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -4.220 -3.681 -9.599 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -3.976 -2.064 -8.931 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -2.738 -0.710 -11.942 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -3.141 -0.389 -10.252 1.00 0.00 H new ATOM 1521 N ALA A 98 0.828 -4.762 -13.938 1.00 0.00 N ATOM 1522 CA ALA A 98 2.255 -4.474 -13.881 1.00 0.00 C ATOM 1523 C ALA A 98 3.037 -5.711 -13.459 1.00 0.00 C ATOM 1524 O ALA A 98 3.969 -5.629 -12.658 1.00 0.00 O ATOM 1525 CB ALA A 98 2.538 -3.320 -12.932 1.00 0.00 C ATOM 0 H ALA A 98 0.551 -5.612 -13.446 1.00 0.00 H new ATOM 0 HA ALA A 98 2.579 -4.183 -14.880 1.00 0.00 H new ATOM 0 HB1 ALA A 98 3.610 -3.124 -12.907 1.00 0.00 H new ATOM 0 HB2 ALA A 98 2.014 -2.428 -13.277 1.00 0.00 H new ATOM 0 HB3 ALA A 98 2.193 -3.579 -11.931 1.00 0.00 H new ATOM 1531 N ALA A 99 2.646 -6.859 -14.005 1.00 0.00 N ATOM 1532 CA ALA A 99 3.299 -8.124 -13.693 1.00 0.00 C ATOM 1533 C ALA A 99 4.791 -7.932 -13.440 1.00 0.00 C ATOM 1534 O ALA A 99 5.495 -7.323 -14.247 1.00 0.00 O ATOM 1535 CB ALA A 99 3.078 -9.133 -14.809 1.00 0.00 C ATOM 0 H ALA A 99 1.876 -6.938 -14.669 1.00 0.00 H new ATOM 0 HA ALA A 99 2.849 -8.510 -12.778 1.00 0.00 H new ATOM 0 HB1 ALA A 99 3.574 -10.070 -14.556 1.00 0.00 H new ATOM 0 HB2 ALA A 99 2.010 -9.310 -14.933 1.00 0.00 H new ATOM 0 HB3 ALA A 99 3.492 -8.743 -15.739 1.00 0.00 H new ATOM 1541 N ARG A 100 5.267 -8.458 -12.315 1.00 0.00 N ATOM 1542 CA ARG A 100 6.676 -8.349 -11.951 1.00 0.00 C ATOM 1543 C ARG A 100 7.067 -6.895 -11.703 1.00 0.00 C ATOM 1544 O ARG A 100 7.949 -6.356 -12.373 1.00 0.00 O ATOM 1545 CB ARG A 100 7.554 -8.944 -13.054 1.00 0.00 C ATOM 1546 CG ARG A 100 7.505 -10.462 -13.120 1.00 0.00 C ATOM 1547 CD ARG A 100 6.176 -10.952 -13.674 1.00 0.00 C ATOM 1548 NE ARG A 100 6.357 -11.950 -14.724 1.00 0.00 N ATOM 1549 CZ ARG A 100 5.375 -12.714 -15.189 1.00 0.00 C ATOM 1550 NH1 ARG A 100 4.149 -12.593 -14.699 1.00 0.00 N ATOM 1551 NH2 ARG A 100 5.617 -13.600 -16.146 1.00 0.00 N ATOM 0 H ARG A 100 4.696 -8.965 -11.639 1.00 0.00 H new ATOM 0 HA ARG A 100 6.831 -8.908 -11.028 1.00 0.00 H new ATOM 0 HB2 ARG A 100 7.241 -8.537 -14.015 1.00 0.00 H new ATOM 0 HB3 ARG A 100 8.585 -8.629 -12.895 1.00 0.00 H new ATOM 0 HG2 ARG A 100 8.319 -10.827 -13.747 1.00 0.00 H new ATOM 0 HG3 ARG A 100 7.660 -10.876 -12.124 1.00 0.00 H new ATOM 0 HD2 ARG A 100 5.582 -11.379 -12.866 1.00 0.00 H new ATOM 0 HD3 ARG A 100 5.614 -10.106 -14.070 1.00 0.00 H new ATOM 0 HE ARG A 100 7.289 -12.067 -15.122 1.00 0.00 H new ATOM 0 HH11 ARG A 100 3.959 -11.912 -13.964 1.00 0.00 H new ATOM 0 HH12 ARG A 100 3.396 -13.181 -15.057 1.00 0.00 H new ATOM 0 HH21 ARG A 100 6.559 -13.696 -16.526 1.00 0.00 H new ATOM 0 HH22 ARG A 100 4.861 -14.186 -16.502 1.00 0.00 H new ATOM 1565 N THR A 101 6.408 -6.264 -10.738 1.00 0.00 N ATOM 1566 CA THR A 101 6.694 -4.874 -10.410 1.00 0.00 C ATOM 1567 C THR A 101 6.529 -4.602 -8.919 1.00 0.00 C ATOM 1568 O THR A 101 5.693 -5.206 -8.255 1.00 0.00 O ATOM 1569 CB THR A 101 5.783 -3.913 -11.200 1.00 0.00 C ATOM 1570 OG1 THR A 101 6.335 -2.592 -11.249 1.00 0.00 O ATOM 1571 CG2 THR A 101 4.397 -3.834 -10.575 1.00 0.00 C ATOM 0 H THR A 101 5.675 -6.691 -10.172 1.00 0.00 H new ATOM 0 HA THR A 101 7.733 -4.697 -10.689 1.00 0.00 H new ATOM 0 HB THR A 101 5.708 -4.312 -12.211 1.00 0.00 H new ATOM 0 HG1 THR A 101 6.590 -2.310 -10.346 1.00 0.00 H new ATOM 0 HG21 THR A 101 3.776 -3.149 -11.153 1.00 0.00 H new ATOM 0 HG22 THR A 101 3.941 -4.824 -10.574 1.00 0.00 H new ATOM 0 HG23 THR A 101 4.480 -3.472 -9.550 1.00 0.00 H new ATOM 1579 N LEU A 102 7.337 -3.682 -8.410 1.00 0.00 N ATOM 1580 CA LEU A 102 7.294 -3.311 -7.001 1.00 0.00 C ATOM 1581 C LEU A 102 6.870 -1.851 -6.846 1.00 0.00 C ATOM 1582 O LEU A 102 7.499 -0.948 -7.398 1.00 0.00 O ATOM 1583 CB LEU A 102 8.660 -3.558 -6.346 1.00 0.00 C ATOM 1584 CG LEU A 102 9.120 -2.499 -5.339 1.00 0.00 C ATOM 1585 CD1 LEU A 102 8.414 -2.690 -4.006 1.00 0.00 C ATOM 1586 CD2 LEU A 102 10.629 -2.562 -5.158 1.00 0.00 C ATOM 0 H LEU A 102 8.035 -3.176 -8.955 1.00 0.00 H new ATOM 0 HA LEU A 102 6.555 -3.933 -6.496 1.00 0.00 H new ATOM 0 HB2 LEU A 102 8.630 -4.523 -5.841 1.00 0.00 H new ATOM 0 HB3 LEU A 102 9.410 -3.634 -7.133 1.00 0.00 H new ATOM 0 HG LEU A 102 8.859 -1.514 -5.727 1.00 0.00 H new ATOM 0 HD11 LEU A 102 8.753 -1.929 -3.303 1.00 0.00 H new ATOM 0 HD12 LEU A 102 7.337 -2.599 -4.148 1.00 0.00 H new ATOM 0 HD13 LEU A 102 8.645 -3.679 -3.610 1.00 0.00 H new ATOM 0 HD21 LEU A 102 10.941 -1.804 -4.440 1.00 0.00 H new ATOM 0 HD22 LEU A 102 10.910 -3.549 -4.790 1.00 0.00 H new ATOM 0 HD23 LEU A 102 11.118 -2.379 -6.115 1.00 0.00 H new ATOM 1598 N LEU A 103 5.792 -1.634 -6.103 1.00 0.00 N ATOM 1599 CA LEU A 103 5.266 -0.292 -5.880 1.00 0.00 C ATOM 1600 C LEU A 103 5.702 0.258 -4.523 1.00 0.00 C ATOM 1601 O LEU A 103 5.679 -0.451 -3.517 1.00 0.00 O ATOM 1602 CB LEU A 103 3.739 -0.311 -5.968 1.00 0.00 C ATOM 1603 CG LEU A 103 3.044 0.959 -5.479 1.00 0.00 C ATOM 1604 CD1 LEU A 103 3.524 2.166 -6.269 1.00 0.00 C ATOM 1605 CD2 LEU A 103 1.534 0.811 -5.589 1.00 0.00 C ATOM 0 H LEU A 103 5.262 -2.374 -5.642 1.00 0.00 H new ATOM 0 HA LEU A 103 5.668 0.362 -6.654 1.00 0.00 H new ATOM 0 HB2 LEU A 103 3.453 -0.486 -7.005 1.00 0.00 H new ATOM 0 HB3 LEU A 103 3.368 -1.156 -5.388 1.00 0.00 H new ATOM 0 HG LEU A 103 3.299 1.114 -4.431 1.00 0.00 H new ATOM 0 HD11 LEU A 103 3.019 3.062 -5.908 1.00 0.00 H new ATOM 0 HD12 LEU A 103 4.600 2.280 -6.141 1.00 0.00 H new ATOM 0 HD13 LEU A 103 3.297 2.023 -7.326 1.00 0.00 H new ATOM 0 HD21 LEU A 103 1.052 1.723 -5.237 1.00 0.00 H new ATOM 0 HD22 LEU A 103 1.261 0.634 -6.629 1.00 0.00 H new ATOM 0 HD23 LEU A 103 1.206 -0.031 -4.980 1.00 0.00 H new ATOM 1617 N ALA A 104 6.090 1.530 -4.505 1.00 0.00 N ATOM 1618 CA ALA A 104 6.524 2.187 -3.277 1.00 0.00 C ATOM 1619 C ALA A 104 5.540 3.284 -2.881 1.00 0.00 C ATOM 1620 O ALA A 104 5.202 4.148 -3.689 1.00 0.00 O ATOM 1621 CB ALA A 104 7.921 2.768 -3.437 1.00 0.00 C ATOM 0 H ALA A 104 6.112 2.128 -5.331 1.00 0.00 H new ATOM 0 HA ALA A 104 6.552 1.438 -2.485 1.00 0.00 H new ATOM 0 HB1 ALA A 104 8.222 3.253 -2.508 1.00 0.00 H new ATOM 0 HB2 ALA A 104 8.623 1.968 -3.673 1.00 0.00 H new ATOM 0 HB3 ALA A 104 7.920 3.500 -4.244 1.00 0.00 H new ATOM 1627 N LYS A 105 5.079 3.241 -1.635 1.00 0.00 N ATOM 1628 CA LYS A 105 4.128 4.231 -1.138 1.00 0.00 C ATOM 1629 C LYS A 105 4.782 5.152 -0.113 1.00 0.00 C ATOM 1630 O LYS A 105 5.937 4.960 0.263 1.00 0.00 O ATOM 1631 CB LYS A 105 2.916 3.534 -0.517 1.00 0.00 C ATOM 1632 CG LYS A 105 1.836 3.186 -1.526 1.00 0.00 C ATOM 1633 CD LYS A 105 1.627 1.684 -1.624 1.00 0.00 C ATOM 1634 CE LYS A 105 0.155 1.319 -1.533 1.00 0.00 C ATOM 1635 NZ LYS A 105 -0.318 0.611 -2.753 1.00 0.00 N ATOM 0 H LYS A 105 5.347 2.533 -0.952 1.00 0.00 H new ATOM 0 HA LYS A 105 3.799 4.837 -1.982 1.00 0.00 H new ATOM 0 HB2 LYS A 105 3.246 2.622 -0.021 1.00 0.00 H new ATOM 0 HB3 LYS A 105 2.490 4.179 0.252 1.00 0.00 H new ATOM 0 HG2 LYS A 105 0.901 3.666 -1.239 1.00 0.00 H new ATOM 0 HG3 LYS A 105 2.110 3.581 -2.504 1.00 0.00 H new ATOM 0 HD2 LYS A 105 2.036 1.320 -2.567 1.00 0.00 H new ATOM 0 HD3 LYS A 105 2.176 1.186 -0.825 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -0.009 0.687 -0.660 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -0.435 2.224 -1.387 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -1.308 0.320 -2.624 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -0.249 1.247 -3.573 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 0.272 -0.230 -2.917 1.00 0.00 H new ATOM 1649 N ASN A 106 4.031 6.155 0.333 1.00 0.00 N ATOM 1650 CA ASN A 106 4.534 7.109 1.316 1.00 0.00 C ATOM 1651 C ASN A 106 5.796 7.800 0.809 1.00 0.00 C ATOM 1652 O ASN A 106 6.912 7.396 1.137 1.00 0.00 O ATOM 1653 CB ASN A 106 4.822 6.403 2.642 1.00 0.00 C ATOM 1654 CG ASN A 106 3.561 5.885 3.306 1.00 0.00 C ATOM 1655 OD1 ASN A 106 2.454 6.094 2.811 1.00 0.00 O ATOM 1656 ND2 ASN A 106 3.723 5.204 4.435 1.00 0.00 N ATOM 0 H ASN A 106 3.073 6.328 0.029 1.00 0.00 H new ATOM 0 HA ASN A 106 3.767 7.867 1.475 1.00 0.00 H new ATOM 0 HB2 ASN A 106 5.505 5.572 2.467 1.00 0.00 H new ATOM 0 HB3 ASN A 106 5.327 7.094 3.317 1.00 0.00 H new ATOM 0 HD21 ASN A 106 2.911 4.831 4.927 1.00 0.00 H new ATOM 0 HD22 ASN A 106 4.660 5.054 4.810 1.00 0.00 H new ATOM 1663 N LEU A 107 5.611 8.845 0.010 1.00 0.00 N ATOM 1664 CA LEU A 107 6.734 9.594 -0.541 1.00 0.00 C ATOM 1665 C LEU A 107 6.714 11.039 -0.054 1.00 0.00 C ATOM 1666 O LEU A 107 5.649 11.638 0.100 1.00 0.00 O ATOM 1667 CB LEU A 107 6.698 9.558 -2.071 1.00 0.00 C ATOM 1668 CG LEU A 107 7.237 8.272 -2.700 1.00 0.00 C ATOM 1669 CD1 LEU A 107 8.752 8.334 -2.824 1.00 0.00 C ATOM 1670 CD2 LEU A 107 6.817 7.060 -1.882 1.00 0.00 C ATOM 0 H LEU A 107 4.694 9.193 -0.271 1.00 0.00 H new ATOM 0 HA LEU A 107 7.656 9.125 -0.196 1.00 0.00 H new ATOM 0 HB2 LEU A 107 5.668 9.701 -2.399 1.00 0.00 H new ATOM 0 HB3 LEU A 107 7.274 10.401 -2.453 1.00 0.00 H new ATOM 0 HG LEU A 107 6.814 8.174 -3.700 1.00 0.00 H new ATOM 0 HD11 LEU A 107 9.118 7.411 -3.273 1.00 0.00 H new ATOM 0 HD12 LEU A 107 9.031 9.179 -3.453 1.00 0.00 H new ATOM 0 HD13 LEU A 107 9.193 8.456 -1.835 1.00 0.00 H new ATOM 0 HD21 LEU A 107 7.210 6.155 -2.345 1.00 0.00 H new ATOM 0 HD22 LEU A 107 7.211 7.150 -0.870 1.00 0.00 H new ATOM 0 HD23 LEU A 107 5.729 7.006 -1.844 1.00 0.00 H new ATOM 1682 N SER A 108 7.897 11.596 0.186 1.00 0.00 N ATOM 1683 CA SER A 108 8.013 12.971 0.656 1.00 0.00 C ATOM 1684 C SER A 108 8.132 13.938 -0.517 1.00 0.00 C ATOM 1685 O SER A 108 8.541 15.087 -0.348 1.00 0.00 O ATOM 1686 CB SER A 108 9.226 13.117 1.576 1.00 0.00 C ATOM 1687 OG SER A 108 9.049 14.188 2.488 1.00 0.00 O ATOM 0 H SER A 108 8.788 11.116 0.063 1.00 0.00 H new ATOM 0 HA SER A 108 7.110 13.215 1.215 1.00 0.00 H new ATOM 0 HB2 SER A 108 9.383 12.189 2.126 1.00 0.00 H new ATOM 0 HB3 SER A 108 10.121 13.288 0.978 1.00 0.00 H new ATOM 0 HG SER A 108 8.799 14.998 1.997 1.00 0.00 H new ATOM 1693 N PHE A 109 7.772 13.465 -1.706 1.00 0.00 N ATOM 1694 CA PHE A 109 7.839 14.288 -2.907 1.00 0.00 C ATOM 1695 C PHE A 109 9.286 14.622 -3.258 1.00 0.00 C ATOM 1696 O PHE A 109 9.772 14.268 -4.331 1.00 0.00 O ATOM 1697 CB PHE A 109 7.039 15.578 -2.713 1.00 0.00 C ATOM 1698 CG PHE A 109 5.924 15.447 -1.715 1.00 0.00 C ATOM 1699 CD1 PHE A 109 5.130 14.312 -1.688 1.00 0.00 C ATOM 1700 CD2 PHE A 109 5.672 16.458 -0.802 1.00 0.00 C ATOM 1701 CE1 PHE A 109 4.104 14.189 -0.772 1.00 0.00 C ATOM 1702 CE2 PHE A 109 4.648 16.341 0.118 1.00 0.00 C ATOM 1703 CZ PHE A 109 3.863 15.205 0.134 1.00 0.00 C ATOM 0 H PHE A 109 7.431 12.517 -1.863 1.00 0.00 H new ATOM 0 HA PHE A 109 7.406 13.720 -3.730 1.00 0.00 H new ATOM 0 HB2 PHE A 109 7.714 16.370 -2.389 1.00 0.00 H new ATOM 0 HB3 PHE A 109 6.623 15.886 -3.672 1.00 0.00 H new ATOM 0 HD1 PHE A 109 5.316 13.514 -2.392 1.00 0.00 H new ATOM 0 HD2 PHE A 109 6.283 17.348 -0.810 1.00 0.00 H new ATOM 0 HE1 PHE A 109 3.491 13.300 -0.763 1.00 0.00 H new ATOM 0 HE2 PHE A 109 4.462 17.137 0.824 1.00 0.00 H new ATOM 0 HZ PHE A 109 3.062 15.110 0.853 1.00 0.00 H new ATOM 1713 N ASN A 110 9.967 15.307 -2.346 1.00 0.00 N ATOM 1714 CA ASN A 110 11.357 15.690 -2.558 1.00 0.00 C ATOM 1715 C ASN A 110 12.194 14.489 -2.989 1.00 0.00 C ATOM 1716 O ASN A 110 13.155 14.629 -3.746 1.00 0.00 O ATOM 1717 CB ASN A 110 11.942 16.301 -1.283 1.00 0.00 C ATOM 1718 CG ASN A 110 13.283 16.967 -1.525 1.00 0.00 C ATOM 1719 OD1 ASN A 110 14.323 16.308 -1.537 1.00 0.00 O ATOM 1720 ND2 ASN A 110 13.265 18.280 -1.718 1.00 0.00 N ATOM 0 H ASN A 110 9.578 15.608 -1.452 1.00 0.00 H new ATOM 0 HA ASN A 110 11.383 16.434 -3.354 1.00 0.00 H new ATOM 0 HB2 ASN A 110 11.243 17.034 -0.880 1.00 0.00 H new ATOM 0 HB3 ASN A 110 12.057 15.522 -0.529 1.00 0.00 H new ATOM 0 HD21 ASN A 110 14.137 18.783 -1.885 1.00 0.00 H new ATOM 0 HD22 ASN A 110 12.380 18.786 -1.700 1.00 0.00 H new ATOM 1727 N ILE A 111 11.822 13.309 -2.504 1.00 0.00 N ATOM 1728 CA ILE A 111 12.539 12.084 -2.841 1.00 0.00 C ATOM 1729 C ILE A 111 12.515 11.833 -4.345 1.00 0.00 C ATOM 1730 O ILE A 111 11.704 12.410 -5.070 1.00 0.00 O ATOM 1731 CB ILE A 111 11.945 10.862 -2.108 1.00 0.00 C ATOM 1732 CG1 ILE A 111 12.303 10.912 -0.623 1.00 0.00 C ATOM 1733 CG2 ILE A 111 12.442 9.565 -2.731 1.00 0.00 C ATOM 1734 CD1 ILE A 111 13.719 10.468 -0.330 1.00 0.00 C ATOM 0 H ILE A 111 11.029 13.175 -1.877 1.00 0.00 H new ATOM 0 HA ILE A 111 13.571 12.219 -2.517 1.00 0.00 H new ATOM 0 HB ILE A 111 10.860 10.894 -2.208 1.00 0.00 H new ATOM 0 HG12 ILE A 111 12.167 11.930 -0.258 1.00 0.00 H new ATOM 0 HG13 ILE A 111 11.610 10.279 -0.068 1.00 0.00 H new ATOM 0 HG21 ILE A 111 12.011 8.717 -2.199 1.00 0.00 H new ATOM 0 HG22 ILE A 111 12.143 9.526 -3.778 1.00 0.00 H new ATOM 0 HG23 ILE A 111 13.529 9.522 -2.663 1.00 0.00 H new ATOM 0 HD11 ILE A 111 13.905 10.529 0.742 1.00 0.00 H new ATOM 0 HD12 ILE A 111 13.854 9.439 -0.664 1.00 0.00 H new ATOM 0 HD13 ILE A 111 14.420 11.116 -0.857 1.00 0.00 H new ATOM 1746 N THR A 112 13.411 10.968 -4.805 1.00 0.00 N ATOM 1747 CA THR A 112 13.499 10.636 -6.222 1.00 0.00 C ATOM 1748 C THR A 112 14.223 9.310 -6.430 1.00 0.00 C ATOM 1749 O THR A 112 14.338 8.503 -5.509 1.00 0.00 O ATOM 1750 CB THR A 112 14.229 11.737 -7.013 1.00 0.00 C ATOM 1751 OG1 THR A 112 14.403 12.921 -6.223 1.00 0.00 O ATOM 1752 CG2 THR A 112 13.456 12.105 -8.270 1.00 0.00 C ATOM 0 H THR A 112 14.088 10.483 -4.216 1.00 0.00 H new ATOM 0 HA THR A 112 12.477 10.552 -6.592 1.00 0.00 H new ATOM 0 HB THR A 112 15.206 11.337 -7.283 1.00 0.00 H new ATOM 0 HG1 THR A 112 14.870 13.601 -6.752 1.00 0.00 H new ATOM 0 HG21 THR A 112 13.992 12.885 -8.812 1.00 0.00 H new ATOM 0 HG22 THR A 112 13.355 11.225 -8.906 1.00 0.00 H new ATOM 0 HG23 THR A 112 12.466 12.469 -7.995 1.00 0.00 H new ATOM 1760 N GLU A 113 14.713 9.093 -7.647 1.00 0.00 N ATOM 1761 CA GLU A 113 15.429 7.864 -7.973 1.00 0.00 C ATOM 1762 C GLU A 113 16.597 7.652 -7.017 1.00 0.00 C ATOM 1763 O GLU A 113 16.813 6.546 -6.525 1.00 0.00 O ATOM 1764 CB GLU A 113 15.932 7.903 -9.417 1.00 0.00 C ATOM 1765 CG GLU A 113 14.905 7.423 -10.430 1.00 0.00 C ATOM 1766 CD GLU A 113 15.215 7.890 -11.839 1.00 0.00 C ATOM 1767 OE1 GLU A 113 16.014 7.217 -12.524 1.00 0.00 O ATOM 1768 OE2 GLU A 113 14.659 8.927 -12.256 1.00 0.00 O ATOM 0 H GLU A 113 14.628 9.751 -8.422 1.00 0.00 H new ATOM 0 HA GLU A 113 14.736 7.029 -7.866 1.00 0.00 H new ATOM 0 HB2 GLU A 113 16.225 8.923 -9.664 1.00 0.00 H new ATOM 0 HB3 GLU A 113 16.827 7.286 -9.498 1.00 0.00 H new ATOM 0 HG2 GLU A 113 14.864 6.334 -10.413 1.00 0.00 H new ATOM 0 HG3 GLU A 113 13.918 7.784 -10.140 1.00 0.00 H new ATOM 1775 N ASP A 114 17.345 8.717 -6.755 1.00 0.00 N ATOM 1776 CA ASP A 114 18.484 8.640 -5.851 1.00 0.00 C ATOM 1777 C ASP A 114 18.118 7.845 -4.603 1.00 0.00 C ATOM 1778 O ASP A 114 18.674 6.777 -4.347 1.00 0.00 O ATOM 1779 CB ASP A 114 18.953 10.043 -5.462 1.00 0.00 C ATOM 1780 CG ASP A 114 20.336 10.359 -5.997 1.00 0.00 C ATOM 1781 OD1 ASP A 114 21.217 9.477 -5.925 1.00 0.00 O ATOM 1782 OD2 ASP A 114 20.539 11.490 -6.488 1.00 0.00 O ATOM 0 H ASP A 114 17.183 9.641 -7.155 1.00 0.00 H new ATOM 0 HA ASP A 114 19.298 8.130 -6.366 1.00 0.00 H new ATOM 0 HB2 ASP A 114 18.243 10.778 -5.841 1.00 0.00 H new ATOM 0 HB3 ASP A 114 18.957 10.134 -4.376 1.00 0.00 H new ATOM 1787 N GLU A 115 17.171 8.372 -3.833 1.00 0.00 N ATOM 1788 CA GLU A 115 16.721 7.711 -2.615 1.00 0.00 C ATOM 1789 C GLU A 115 15.921 6.456 -2.947 1.00 0.00 C ATOM 1790 O GLU A 115 16.075 5.420 -2.301 1.00 0.00 O ATOM 1791 CB GLU A 115 15.872 8.666 -1.774 1.00 0.00 C ATOM 1792 CG GLU A 115 16.655 9.377 -0.684 1.00 0.00 C ATOM 1793 CD GLU A 115 17.497 10.517 -1.222 1.00 0.00 C ATOM 1794 OE1 GLU A 115 17.043 11.194 -2.168 1.00 0.00 O ATOM 1795 OE2 GLU A 115 18.610 10.733 -0.698 1.00 0.00 O ATOM 0 H GLU A 115 16.701 9.255 -4.032 1.00 0.00 H new ATOM 0 HA GLU A 115 17.600 7.420 -2.040 1.00 0.00 H new ATOM 0 HB2 GLU A 115 15.420 9.410 -2.430 1.00 0.00 H new ATOM 0 HB3 GLU A 115 15.056 8.107 -1.317 1.00 0.00 H new ATOM 0 HG2 GLU A 115 15.962 9.763 0.063 1.00 0.00 H new ATOM 0 HG3 GLU A 115 17.301 8.659 -0.179 1.00 0.00 H new ATOM 1802 N LEU A 116 15.069 6.554 -3.964 1.00 0.00 N ATOM 1803 CA LEU A 116 14.253 5.422 -4.382 1.00 0.00 C ATOM 1804 C LEU A 116 15.129 4.196 -4.614 1.00 0.00 C ATOM 1805 O LEU A 116 15.190 3.298 -3.776 1.00 0.00 O ATOM 1806 CB LEU A 116 13.479 5.763 -5.657 1.00 0.00 C ATOM 1807 CG LEU A 116 12.080 6.341 -5.433 1.00 0.00 C ATOM 1808 CD1 LEU A 116 11.270 6.285 -6.718 1.00 0.00 C ATOM 1809 CD2 LEU A 116 11.368 5.591 -4.318 1.00 0.00 C ATOM 0 H LEU A 116 14.927 7.403 -4.511 1.00 0.00 H new ATOM 0 HA LEU A 116 13.539 5.200 -3.589 1.00 0.00 H new ATOM 0 HB2 LEU A 116 14.062 6.478 -6.237 1.00 0.00 H new ATOM 0 HB3 LEU A 116 13.390 4.860 -6.261 1.00 0.00 H new ATOM 0 HG LEU A 116 12.180 7.385 -5.136 1.00 0.00 H new ATOM 0 HD11 LEU A 116 10.278 6.700 -6.541 1.00 0.00 H new ATOM 0 HD12 LEU A 116 11.773 6.866 -7.491 1.00 0.00 H new ATOM 0 HD13 LEU A 116 11.177 5.249 -7.045 1.00 0.00 H new ATOM 0 HD21 LEU A 116 10.374 6.015 -4.171 1.00 0.00 H new ATOM 0 HD22 LEU A 116 11.278 4.539 -4.587 1.00 0.00 H new ATOM 0 HD23 LEU A 116 11.941 5.682 -3.395 1.00 0.00 H new ATOM 1821 N LYS A 117 15.821 4.172 -5.748 1.00 0.00 N ATOM 1822 CA LYS A 117 16.706 3.060 -6.068 1.00 0.00 C ATOM 1823 C LYS A 117 17.636 2.783 -4.894 1.00 0.00 C ATOM 1824 O LYS A 117 17.928 1.632 -4.571 1.00 0.00 O ATOM 1825 CB LYS A 117 17.523 3.370 -7.324 1.00 0.00 C ATOM 1826 CG LYS A 117 18.752 4.221 -7.056 1.00 0.00 C ATOM 1827 CD LYS A 117 19.472 4.585 -8.344 1.00 0.00 C ATOM 1828 CE LYS A 117 20.436 5.742 -8.136 1.00 0.00 C ATOM 1829 NZ LYS A 117 21.198 6.062 -9.375 1.00 0.00 N ATOM 0 H LYS A 117 15.786 4.905 -6.456 1.00 0.00 H new ATOM 0 HA LYS A 117 16.100 2.175 -6.259 1.00 0.00 H new ATOM 0 HB2 LYS A 117 17.834 2.433 -7.785 1.00 0.00 H new ATOM 0 HB3 LYS A 117 16.886 3.884 -8.044 1.00 0.00 H new ATOM 0 HG2 LYS A 117 18.458 5.131 -6.533 1.00 0.00 H new ATOM 0 HG3 LYS A 117 19.433 3.681 -6.398 1.00 0.00 H new ATOM 0 HD2 LYS A 117 20.018 3.717 -8.714 1.00 0.00 H new ATOM 0 HD3 LYS A 117 18.741 4.852 -9.108 1.00 0.00 H new ATOM 0 HE2 LYS A 117 19.881 6.623 -7.814 1.00 0.00 H new ATOM 0 HE3 LYS A 117 21.133 5.494 -7.335 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 21.844 6.856 -9.190 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 21.748 5.230 -9.669 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 20.535 6.324 -10.132 1.00 0.00 H new ATOM 1843 N GLU A 118 18.094 3.856 -4.257 1.00 0.00 N ATOM 1844 CA GLU A 118 18.989 3.749 -3.113 1.00 0.00 C ATOM 1845 C GLU A 118 18.497 2.683 -2.135 1.00 0.00 C ATOM 1846 O GLU A 118 19.289 1.911 -1.597 1.00 0.00 O ATOM 1847 CB GLU A 118 19.105 5.105 -2.410 1.00 0.00 C ATOM 1848 CG GLU A 118 19.474 5.007 -0.936 1.00 0.00 C ATOM 1849 CD GLU A 118 19.349 6.334 -0.215 1.00 0.00 C ATOM 1850 OE1 GLU A 118 20.300 7.139 -0.284 1.00 0.00 O ATOM 1851 OE2 GLU A 118 18.298 6.566 0.421 1.00 0.00 O ATOM 0 H GLU A 118 17.858 4.814 -4.516 1.00 0.00 H new ATOM 0 HA GLU A 118 19.974 3.450 -3.472 1.00 0.00 H new ATOM 0 HB2 GLU A 118 19.856 5.706 -2.923 1.00 0.00 H new ATOM 0 HB3 GLU A 118 18.156 5.633 -2.502 1.00 0.00 H new ATOM 0 HG2 GLU A 118 18.830 4.273 -0.452 1.00 0.00 H new ATOM 0 HG3 GLU A 118 20.497 4.643 -0.845 1.00 0.00 H new ATOM 1858 N VAL A 119 17.186 2.643 -1.910 1.00 0.00 N ATOM 1859 CA VAL A 119 16.601 1.667 -0.997 1.00 0.00 C ATOM 1860 C VAL A 119 16.324 0.347 -1.713 1.00 0.00 C ATOM 1861 O VAL A 119 16.420 -0.727 -1.117 1.00 0.00 O ATOM 1862 CB VAL A 119 15.300 2.198 -0.351 1.00 0.00 C ATOM 1863 CG1 VAL A 119 14.092 1.944 -1.243 1.00 0.00 C ATOM 1864 CG2 VAL A 119 15.095 1.575 1.022 1.00 0.00 C ATOM 0 H VAL A 119 16.512 3.272 -2.346 1.00 0.00 H new ATOM 0 HA VAL A 119 17.329 1.494 -0.204 1.00 0.00 H new ATOM 0 HB VAL A 119 15.402 3.277 -0.232 1.00 0.00 H new ATOM 0 HG11 VAL A 119 13.195 2.330 -0.759 1.00 0.00 H new ATOM 0 HG12 VAL A 119 14.233 2.448 -2.199 1.00 0.00 H new ATOM 0 HG13 VAL A 119 13.982 0.873 -1.410 1.00 0.00 H new ATOM 0 HG21 VAL A 119 14.175 1.960 1.462 1.00 0.00 H new ATOM 0 HG22 VAL A 119 15.025 0.492 0.923 1.00 0.00 H new ATOM 0 HG23 VAL A 119 15.938 1.827 1.665 1.00 0.00 H new ATOM 1874 N PHE A 120 15.984 0.436 -2.995 1.00 0.00 N ATOM 1875 CA PHE A 120 15.699 -0.749 -3.797 1.00 0.00 C ATOM 1876 C PHE A 120 16.149 -0.546 -5.240 1.00 0.00 C ATOM 1877 O PHE A 120 15.329 -0.327 -6.132 1.00 0.00 O ATOM 1878 CB PHE A 120 14.205 -1.079 -3.758 1.00 0.00 C ATOM 1879 CG PHE A 120 13.323 0.128 -3.620 1.00 0.00 C ATOM 1880 CD1 PHE A 120 13.573 1.275 -4.356 1.00 0.00 C ATOM 1881 CD2 PHE A 120 12.239 0.114 -2.756 1.00 0.00 C ATOM 1882 CE1 PHE A 120 12.760 2.386 -4.232 1.00 0.00 C ATOM 1883 CE2 PHE A 120 11.423 1.221 -2.628 1.00 0.00 C ATOM 1884 CZ PHE A 120 11.683 2.359 -3.366 1.00 0.00 C ATOM 0 H PHE A 120 15.899 1.317 -3.501 1.00 0.00 H new ATOM 0 HA PHE A 120 16.255 -1.585 -3.372 1.00 0.00 H new ATOM 0 HB2 PHE A 120 13.936 -1.612 -4.670 1.00 0.00 H new ATOM 0 HB3 PHE A 120 14.013 -1.755 -2.925 1.00 0.00 H new ATOM 0 HD1 PHE A 120 14.413 1.301 -5.034 1.00 0.00 H new ATOM 0 HD2 PHE A 120 12.030 -0.773 -2.176 1.00 0.00 H new ATOM 0 HE1 PHE A 120 12.966 3.274 -4.811 1.00 0.00 H new ATOM 0 HE2 PHE A 120 10.582 1.197 -1.951 1.00 0.00 H new ATOM 0 HZ PHE A 120 11.046 3.226 -3.267 1.00 0.00 H new ATOM 1894 N GLU A 121 17.457 -0.616 -5.463 1.00 0.00 N ATOM 1895 CA GLU A 121 18.019 -0.438 -6.797 1.00 0.00 C ATOM 1896 C GLU A 121 18.142 -1.774 -7.522 1.00 0.00 C ATOM 1897 O GLU A 121 18.952 -1.922 -8.437 1.00 0.00 O ATOM 1898 CB GLU A 121 19.390 0.235 -6.709 1.00 0.00 C ATOM 1899 CG GLU A 121 19.998 0.562 -8.065 1.00 0.00 C ATOM 1900 CD GLU A 121 21.379 -0.040 -8.243 1.00 0.00 C ATOM 1901 OE1 GLU A 121 22.341 0.503 -7.661 1.00 0.00 O ATOM 1902 OE2 GLU A 121 21.497 -1.051 -8.966 1.00 0.00 O ATOM 0 H GLU A 121 18.149 -0.795 -4.735 1.00 0.00 H new ATOM 0 HA GLU A 121 17.342 0.200 -7.365 1.00 0.00 H new ATOM 0 HB2 GLU A 121 19.297 1.154 -6.131 1.00 0.00 H new ATOM 0 HB3 GLU A 121 20.071 -0.418 -6.163 1.00 0.00 H new ATOM 0 HG2 GLU A 121 19.341 0.194 -8.853 1.00 0.00 H new ATOM 0 HG3 GLU A 121 20.059 1.644 -8.181 1.00 0.00 H new ATOM 1909 N ASP A 122 17.332 -2.743 -7.110 1.00 0.00 N ATOM 1910 CA ASP A 122 17.351 -4.067 -7.721 1.00 0.00 C ATOM 1911 C ASP A 122 16.225 -4.212 -8.739 1.00 0.00 C ATOM 1912 O ASP A 122 15.747 -5.316 -8.999 1.00 0.00 O ATOM 1913 CB ASP A 122 17.226 -5.149 -6.648 1.00 0.00 C ATOM 1914 CG ASP A 122 18.376 -5.118 -5.660 1.00 0.00 C ATOM 1915 OD1 ASP A 122 19.456 -4.604 -6.022 1.00 0.00 O ATOM 1916 OD2 ASP A 122 18.198 -5.608 -4.526 1.00 0.00 O ATOM 0 H ASP A 122 16.654 -2.637 -6.355 1.00 0.00 H new ATOM 0 HA ASP A 122 18.303 -4.187 -8.239 1.00 0.00 H new ATOM 0 HB2 ASP A 122 16.286 -5.018 -6.112 1.00 0.00 H new ATOM 0 HB3 ASP A 122 17.187 -6.128 -7.126 1.00 0.00 H new ATOM 1921 N ALA A 123 15.804 -3.089 -9.313 1.00 0.00 N ATOM 1922 CA ALA A 123 14.734 -3.091 -10.303 1.00 0.00 C ATOM 1923 C ALA A 123 15.278 -2.791 -11.696 1.00 0.00 C ATOM 1924 O ALA A 123 16.489 -2.689 -11.891 1.00 0.00 O ATOM 1925 CB ALA A 123 13.652 -2.087 -9.935 1.00 0.00 C ATOM 0 H ALA A 123 16.188 -2.166 -9.109 1.00 0.00 H new ATOM 0 HA ALA A 123 14.293 -4.088 -10.312 1.00 0.00 H new ATOM 0 HB1 ALA A 123 12.865 -2.107 -10.689 1.00 0.00 H new ATOM 0 HB2 ALA A 123 13.231 -2.346 -8.964 1.00 0.00 H new ATOM 0 HB3 ALA A 123 14.084 -1.087 -9.888 1.00 0.00 H new ATOM 1931 N LEU A 124 14.374 -2.652 -12.660 1.00 0.00 N ATOM 1932 CA LEU A 124 14.762 -2.363 -14.035 1.00 0.00 C ATOM 1933 C LEU A 124 14.262 -0.988 -14.464 1.00 0.00 C ATOM 1934 O LEU A 124 14.830 -0.360 -15.359 1.00 0.00 O ATOM 1935 CB LEU A 124 14.215 -3.435 -14.979 1.00 0.00 C ATOM 1936 CG LEU A 124 12.714 -3.702 -14.852 1.00 0.00 C ATOM 1937 CD1 LEU A 124 11.918 -2.463 -15.231 1.00 0.00 C ATOM 1938 CD2 LEU A 124 12.309 -4.885 -15.719 1.00 0.00 C ATOM 0 H LEU A 124 13.368 -2.735 -12.514 1.00 0.00 H new ATOM 0 HA LEU A 124 15.851 -2.366 -14.086 1.00 0.00 H new ATOM 0 HB2 LEU A 124 14.431 -3.138 -16.005 1.00 0.00 H new ATOM 0 HB3 LEU A 124 14.751 -4.366 -14.797 1.00 0.00 H new ATOM 0 HG LEU A 124 12.493 -3.946 -13.813 1.00 0.00 H new ATOM 0 HD11 LEU A 124 10.852 -2.672 -15.135 1.00 0.00 H new ATOM 0 HD12 LEU A 124 12.188 -1.640 -14.569 1.00 0.00 H new ATOM 0 HD13 LEU A 124 12.142 -2.188 -16.262 1.00 0.00 H new ATOM 0 HD21 LEU A 124 11.238 -5.061 -15.617 1.00 0.00 H new ATOM 0 HD22 LEU A 124 12.543 -4.669 -16.761 1.00 0.00 H new ATOM 0 HD23 LEU A 124 12.855 -5.773 -15.401 1.00 0.00 H new ATOM 1950 N GLU A 125 13.195 -0.524 -13.821 1.00 0.00 N ATOM 1951 CA GLU A 125 12.619 0.777 -14.138 1.00 0.00 C ATOM 1952 C GLU A 125 12.186 1.505 -12.869 1.00 0.00 C ATOM 1953 O GLU A 125 11.519 0.930 -12.009 1.00 0.00 O ATOM 1954 CB GLU A 125 11.423 0.614 -15.078 1.00 0.00 C ATOM 1955 CG GLU A 125 10.689 1.914 -15.361 1.00 0.00 C ATOM 1956 CD GLU A 125 10.707 2.284 -16.831 1.00 0.00 C ATOM 1957 OE1 GLU A 125 11.812 2.409 -17.398 1.00 0.00 O ATOM 1958 OE2 GLU A 125 9.615 2.449 -17.414 1.00 0.00 O ATOM 0 H GLU A 125 12.713 -1.030 -13.078 1.00 0.00 H new ATOM 0 HA GLU A 125 13.385 1.373 -14.635 1.00 0.00 H new ATOM 0 HB2 GLU A 125 11.768 0.189 -16.021 1.00 0.00 H new ATOM 0 HB3 GLU A 125 10.724 -0.100 -14.643 1.00 0.00 H new ATOM 0 HG2 GLU A 125 9.656 1.825 -15.025 1.00 0.00 H new ATOM 0 HG3 GLU A 125 11.144 2.718 -14.782 1.00 0.00 H new ATOM 1965 N ILE A 126 12.569 2.774 -12.759 1.00 0.00 N ATOM 1966 CA ILE A 126 12.220 3.579 -11.594 1.00 0.00 C ATOM 1967 C ILE A 126 11.471 4.842 -12.001 1.00 0.00 C ATOM 1968 O ILE A 126 11.896 5.566 -12.901 1.00 0.00 O ATOM 1969 CB ILE A 126 13.471 3.981 -10.790 1.00 0.00 C ATOM 1970 CG1 ILE A 126 14.441 2.803 -10.684 1.00 0.00 C ATOM 1971 CG2 ILE A 126 13.076 4.475 -9.407 1.00 0.00 C ATOM 1972 CD1 ILE A 126 15.686 3.119 -9.884 1.00 0.00 C ATOM 0 H ILE A 126 13.120 3.266 -13.462 1.00 0.00 H new ATOM 0 HA ILE A 126 11.576 2.961 -10.969 1.00 0.00 H new ATOM 0 HB ILE A 126 13.974 4.793 -11.315 1.00 0.00 H new ATOM 0 HG12 ILE A 126 13.927 1.959 -10.224 1.00 0.00 H new ATOM 0 HG13 ILE A 126 14.732 2.490 -11.687 1.00 0.00 H new ATOM 0 HG21 ILE A 126 13.971 4.755 -8.851 1.00 0.00 H new ATOM 0 HG22 ILE A 126 12.422 5.342 -9.503 1.00 0.00 H new ATOM 0 HG23 ILE A 126 12.551 3.682 -8.874 1.00 0.00 H new ATOM 0 HD11 ILE A 126 16.329 2.240 -9.849 1.00 0.00 H new ATOM 0 HD12 ILE A 126 16.222 3.942 -10.356 1.00 0.00 H new ATOM 0 HD13 ILE A 126 15.405 3.403 -8.870 1.00 0.00 H new ATOM 1984 N ARG A 127 10.356 5.104 -11.327 1.00 0.00 N ATOM 1985 CA ARG A 127 9.550 6.285 -11.614 1.00 0.00 C ATOM 1986 C ARG A 127 8.874 6.796 -10.344 1.00 0.00 C ATOM 1987 O ARG A 127 8.610 6.030 -9.418 1.00 0.00 O ATOM 1988 CB ARG A 127 8.503 5.969 -12.685 1.00 0.00 C ATOM 1989 CG ARG A 127 9.068 5.957 -14.098 1.00 0.00 C ATOM 1990 CD ARG A 127 7.978 5.742 -15.136 1.00 0.00 C ATOM 1991 NE ARG A 127 7.294 4.466 -14.956 1.00 0.00 N ATOM 1992 CZ ARG A 127 6.671 3.818 -15.936 1.00 0.00 C ATOM 1993 NH1 ARG A 127 6.676 4.312 -17.166 1.00 0.00 N ATOM 1994 NH2 ARG A 127 6.044 2.673 -15.688 1.00 0.00 N ATOM 0 H ARG A 127 9.990 4.515 -10.579 1.00 0.00 H new ATOM 0 HA ARG A 127 10.209 7.067 -11.991 1.00 0.00 H new ATOM 0 HB2 ARG A 127 8.058 4.997 -12.472 1.00 0.00 H new ATOM 0 HB3 ARG A 127 7.702 6.706 -12.628 1.00 0.00 H new ATOM 0 HG2 ARG A 127 9.577 6.900 -14.295 1.00 0.00 H new ATOM 0 HG3 ARG A 127 9.815 5.168 -14.185 1.00 0.00 H new ATOM 0 HD2 ARG A 127 7.253 6.554 -15.073 1.00 0.00 H new ATOM 0 HD3 ARG A 127 8.415 5.781 -16.134 1.00 0.00 H new ATOM 0 HE ARG A 127 7.294 4.047 -14.026 1.00 0.00 H new ATOM 0 HH11 ARG A 127 7.158 5.190 -17.361 1.00 0.00 H new ATOM 0 HH12 ARG A 127 6.198 3.815 -17.917 1.00 0.00 H new ATOM 0 HH21 ARG A 127 6.039 2.288 -14.743 1.00 0.00 H new ATOM 0 HH22 ARG A 127 5.567 2.179 -16.442 1.00 0.00 H new ATOM 2008 N LEU A 128 8.603 8.097 -10.305 1.00 0.00 N ATOM 2009 CA LEU A 128 7.968 8.709 -9.142 1.00 0.00 C ATOM 2010 C LEU A 128 6.620 9.323 -9.506 1.00 0.00 C ATOM 2011 O LEU A 128 6.440 9.842 -10.608 1.00 0.00 O ATOM 2012 CB LEU A 128 8.880 9.779 -8.540 1.00 0.00 C ATOM 2013 CG LEU A 128 9.069 11.028 -9.400 1.00 0.00 C ATOM 2014 CD1 LEU A 128 9.729 12.136 -8.595 1.00 0.00 C ATOM 2015 CD2 LEU A 128 9.891 10.704 -10.639 1.00 0.00 C ATOM 0 H LEU A 128 8.812 8.747 -11.063 1.00 0.00 H new ATOM 0 HA LEU A 128 7.798 7.924 -8.405 1.00 0.00 H new ATOM 0 HB2 LEU A 128 8.473 10.080 -7.574 1.00 0.00 H new ATOM 0 HB3 LEU A 128 9.858 9.336 -8.350 1.00 0.00 H new ATOM 0 HG LEU A 128 8.087 11.376 -9.721 1.00 0.00 H new ATOM 0 HD11 LEU A 128 9.855 13.017 -9.224 1.00 0.00 H new ATOM 0 HD12 LEU A 128 9.102 12.388 -7.740 1.00 0.00 H new ATOM 0 HD13 LEU A 128 10.704 11.799 -8.243 1.00 0.00 H new ATOM 0 HD21 LEU A 128 10.015 11.605 -11.239 1.00 0.00 H new ATOM 0 HD22 LEU A 128 10.870 10.330 -10.339 1.00 0.00 H new ATOM 0 HD23 LEU A 128 9.377 9.944 -11.228 1.00 0.00 H new ATOM 2027 N VAL A 129 5.677 9.259 -8.571 1.00 0.00 N ATOM 2028 CA VAL A 129 4.345 9.808 -8.787 1.00 0.00 C ATOM 2029 C VAL A 129 3.830 10.507 -7.533 1.00 0.00 C ATOM 2030 O VAL A 129 3.261 9.867 -6.649 1.00 0.00 O ATOM 2031 CB VAL A 129 3.346 8.704 -9.182 1.00 0.00 C ATOM 2032 CG1 VAL A 129 2.203 9.283 -10.001 1.00 0.00 C ATOM 2033 CG2 VAL A 129 4.051 7.591 -9.943 1.00 0.00 C ATOM 0 H VAL A 129 5.812 8.831 -7.655 1.00 0.00 H new ATOM 0 HA VAL A 129 4.427 10.530 -9.599 1.00 0.00 H new ATOM 0 HB VAL A 129 2.926 8.278 -8.271 1.00 0.00 H new ATOM 0 HG11 VAL A 129 1.509 8.487 -10.270 1.00 0.00 H new ATOM 0 HG12 VAL A 129 1.680 10.038 -9.413 1.00 0.00 H new ATOM 0 HG13 VAL A 129 2.600 9.740 -10.908 1.00 0.00 H new ATOM 0 HG21 VAL A 129 3.329 6.821 -10.213 1.00 0.00 H new ATOM 0 HG22 VAL A 129 4.503 7.998 -10.848 1.00 0.00 H new ATOM 0 HG23 VAL A 129 4.828 7.156 -9.314 1.00 0.00 H new ATOM 2043 N SER A 130 4.032 11.820 -7.455 1.00 0.00 N ATOM 2044 CA SER A 130 3.584 12.590 -6.300 1.00 0.00 C ATOM 2045 C SER A 130 3.642 14.086 -6.587 1.00 0.00 C ATOM 2046 O SER A 130 2.658 14.802 -6.401 1.00 0.00 O ATOM 2047 CB SER A 130 4.445 12.263 -5.080 1.00 0.00 C ATOM 2048 OG SER A 130 5.784 12.688 -5.271 1.00 0.00 O ATOM 0 H SER A 130 4.501 12.370 -8.175 1.00 0.00 H new ATOM 0 HA SER A 130 2.549 12.317 -6.093 1.00 0.00 H new ATOM 0 HB2 SER A 130 4.029 12.748 -4.197 1.00 0.00 H new ATOM 0 HB3 SER A 130 4.424 11.189 -4.894 1.00 0.00 H new ATOM 0 HG SER A 130 6.388 12.100 -4.771 1.00 0.00 H new ATOM 2054 N GLN A 131 4.801 14.553 -7.038 1.00 0.00 N ATOM 2055 CA GLN A 131 4.989 15.965 -7.347 1.00 0.00 C ATOM 2056 C GLN A 131 3.932 16.453 -8.331 1.00 0.00 C ATOM 2057 O GLN A 131 2.873 15.840 -8.477 1.00 0.00 O ATOM 2058 CB GLN A 131 6.387 16.202 -7.921 1.00 0.00 C ATOM 2059 CG GLN A 131 7.119 17.366 -7.276 1.00 0.00 C ATOM 2060 CD GLN A 131 8.216 17.927 -8.158 1.00 0.00 C ATOM 2061 OE1 GLN A 131 9.366 18.052 -7.734 1.00 0.00 O ATOM 2062 NE2 GLN A 131 7.867 18.269 -9.392 1.00 0.00 N ATOM 0 H GLN A 131 5.625 13.973 -7.198 1.00 0.00 H new ATOM 0 HA GLN A 131 4.884 16.530 -6.421 1.00 0.00 H new ATOM 0 HB2 GLN A 131 6.980 15.296 -7.796 1.00 0.00 H new ATOM 0 HB3 GLN A 131 6.305 16.384 -8.993 1.00 0.00 H new ATOM 0 HG2 GLN A 131 6.405 18.156 -7.045 1.00 0.00 H new ATOM 0 HG3 GLN A 131 7.550 17.039 -6.330 1.00 0.00 H new ATOM 0 HE21 GLN A 131 6.903 18.148 -9.701 1.00 0.00 H new ATOM 0 HE22 GLN A 131 8.563 18.653 -10.031 1.00 0.00 H new ATOM 2071 N ASP A 132 4.225 17.560 -9.005 1.00 0.00 N ATOM 2072 CA ASP A 132 3.299 18.134 -9.976 1.00 0.00 C ATOM 2073 C ASP A 132 2.286 19.046 -9.290 1.00 0.00 C ATOM 2074 O ASP A 132 1.508 19.733 -9.951 1.00 0.00 O ATOM 2075 CB ASP A 132 2.570 17.024 -10.736 1.00 0.00 C ATOM 2076 CG ASP A 132 2.484 17.303 -12.224 1.00 0.00 C ATOM 2077 OD1 ASP A 132 3.483 17.061 -12.932 1.00 0.00 O ATOM 2078 OD2 ASP A 132 1.416 17.763 -12.680 1.00 0.00 O ATOM 0 H ASP A 132 5.097 18.078 -8.897 1.00 0.00 H new ATOM 0 HA ASP A 132 3.877 18.730 -10.683 1.00 0.00 H new ATOM 0 HB2 ASP A 132 3.087 16.078 -10.576 1.00 0.00 H new ATOM 0 HB3 ASP A 132 1.564 16.910 -10.332 1.00 0.00 H new ATOM 2083 N GLY A 133 2.302 19.049 -7.960 1.00 0.00 N ATOM 2084 CA GLY A 133 1.381 19.882 -7.210 1.00 0.00 C ATOM 2085 C GLY A 133 0.030 19.221 -7.015 1.00 0.00 C ATOM 2086 O GLY A 133 -0.824 19.739 -6.295 1.00 0.00 O ATOM 0 H GLY A 133 2.936 18.490 -7.390 1.00 0.00 H new ATOM 0 HA2 GLY A 133 1.814 20.112 -6.236 1.00 0.00 H new ATOM 0 HA3 GLY A 133 1.247 20.830 -7.731 1.00 0.00 H new ATOM 2090 N LYS A 134 -0.163 18.075 -7.657 1.00 0.00 N ATOM 2091 CA LYS A 134 -1.418 17.341 -7.551 1.00 0.00 C ATOM 2092 C LYS A 134 -1.352 16.303 -6.436 1.00 0.00 C ATOM 2093 O LYS A 134 -2.171 15.387 -6.377 1.00 0.00 O ATOM 2094 CB LYS A 134 -1.749 16.659 -8.881 1.00 0.00 C ATOM 2095 CG LYS A 134 -2.119 17.632 -9.988 1.00 0.00 C ATOM 2096 CD LYS A 134 -2.032 16.978 -11.358 1.00 0.00 C ATOM 2097 CE LYS A 134 -2.885 17.712 -12.380 1.00 0.00 C ATOM 2098 NZ LYS A 134 -2.652 19.182 -12.346 1.00 0.00 N ATOM 0 H LYS A 134 0.534 17.634 -8.257 1.00 0.00 H new ATOM 0 HA LYS A 134 -2.206 18.054 -7.310 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -0.891 16.068 -9.200 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -2.575 15.965 -8.728 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -3.131 18.003 -9.824 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -1.454 18.495 -9.953 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -0.994 16.965 -11.691 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -2.358 15.940 -11.288 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -2.663 17.332 -13.377 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -3.938 17.507 -12.188 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -3.046 19.616 -13.205 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -3.117 19.588 -11.509 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -1.630 19.371 -12.300 1.00 0.00 H new ATOM 2112 N SER A 135 -0.369 16.453 -5.553 1.00 0.00 N ATOM 2113 CA SER A 135 -0.197 15.527 -4.439 1.00 0.00 C ATOM 2114 C SER A 135 -0.063 14.093 -4.939 1.00 0.00 C ATOM 2115 O SER A 135 0.325 13.859 -6.083 1.00 0.00 O ATOM 2116 CB SER A 135 -1.376 15.635 -3.472 1.00 0.00 C ATOM 2117 OG SER A 135 -1.700 16.991 -3.212 1.00 0.00 O ATOM 0 H SER A 135 0.319 17.205 -5.587 1.00 0.00 H new ATOM 0 HA SER A 135 0.720 15.796 -3.914 1.00 0.00 H new ATOM 0 HB2 SER A 135 -2.243 15.125 -3.892 1.00 0.00 H new ATOM 0 HB3 SER A 135 -1.131 15.131 -2.537 1.00 0.00 H new ATOM 0 HG SER A 135 -2.458 17.033 -2.592 1.00 0.00 H new ATOM 2123 N LYS A 136 -0.384 13.137 -4.070 1.00 0.00 N ATOM 2124 CA LYS A 136 -0.299 11.724 -4.417 1.00 0.00 C ATOM 2125 C LYS A 136 1.100 11.189 -4.145 1.00 0.00 C ATOM 2126 O LYS A 136 1.774 10.691 -5.047 1.00 0.00 O ATOM 2127 CB LYS A 136 -0.667 11.508 -5.887 1.00 0.00 C ATOM 2128 CG LYS A 136 -1.146 10.099 -6.195 1.00 0.00 C ATOM 2129 CD LYS A 136 -1.049 9.789 -7.680 1.00 0.00 C ATOM 2130 CE LYS A 136 -1.377 8.333 -7.968 1.00 0.00 C ATOM 2131 NZ LYS A 136 -0.152 7.531 -8.243 1.00 0.00 N ATOM 0 H LYS A 136 -0.706 13.318 -3.119 1.00 0.00 H new ATOM 0 HA LYS A 136 -1.009 11.178 -3.795 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -1.447 12.217 -6.165 1.00 0.00 H new ATOM 0 HB3 LYS A 136 0.202 11.731 -6.507 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -0.550 9.380 -5.633 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -2.179 9.984 -5.865 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -1.733 10.433 -8.233 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -0.043 10.013 -8.035 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -1.907 7.905 -7.117 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -2.049 8.275 -8.824 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -0.260 6.581 -7.834 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -0.012 7.452 -9.271 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 0.673 8.000 -7.817 1.00 0.00 H new ATOM 2145 N GLY A 137 1.531 11.292 -2.892 1.00 0.00 N ATOM 2146 CA GLY A 137 2.849 10.813 -2.520 1.00 0.00 C ATOM 2147 C GLY A 137 2.990 9.316 -2.700 1.00 0.00 C ATOM 2148 O GLY A 137 2.726 8.547 -1.776 1.00 0.00 O ATOM 0 H GLY A 137 0.991 11.699 -2.128 1.00 0.00 H new ATOM 0 HA2 GLY A 137 3.601 11.321 -3.123 1.00 0.00 H new ATOM 0 HA3 GLY A 137 3.047 11.072 -1.480 1.00 0.00 H new ATOM 2152 N ILE A 138 3.403 8.899 -3.892 1.00 0.00 N ATOM 2153 CA ILE A 138 3.573 7.481 -4.183 1.00 0.00 C ATOM 2154 C ILE A 138 4.541 7.260 -5.341 1.00 0.00 C ATOM 2155 O ILE A 138 4.385 7.836 -6.418 1.00 0.00 O ATOM 2156 CB ILE A 138 2.229 6.801 -4.525 1.00 0.00 C ATOM 2157 CG1 ILE A 138 1.067 7.786 -4.390 1.00 0.00 C ATOM 2158 CG2 ILE A 138 2.007 5.597 -3.625 1.00 0.00 C ATOM 2159 CD1 ILE A 138 -0.261 7.216 -4.839 1.00 0.00 C ATOM 0 H ILE A 138 3.625 9.521 -4.670 1.00 0.00 H new ATOM 0 HA ILE A 138 3.981 7.032 -3.278 1.00 0.00 H new ATOM 0 HB ILE A 138 2.270 6.466 -5.561 1.00 0.00 H new ATOM 0 HG12 ILE A 138 0.986 8.100 -3.349 1.00 0.00 H new ATOM 0 HG13 ILE A 138 1.287 8.678 -4.976 1.00 0.00 H new ATOM 0 HG21 ILE A 138 1.057 5.126 -3.875 1.00 0.00 H new ATOM 0 HG22 ILE A 138 2.816 4.881 -3.769 1.00 0.00 H new ATOM 0 HG23 ILE A 138 1.989 5.919 -2.584 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -1.040 7.968 -4.716 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -0.197 6.928 -5.888 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -0.503 6.341 -4.237 1.00 0.00 H new ATOM 2171 N ALA A 139 5.532 6.407 -5.113 1.00 0.00 N ATOM 2172 CA ALA A 139 6.521 6.088 -6.133 1.00 0.00 C ATOM 2173 C ALA A 139 6.272 4.692 -6.689 1.00 0.00 C ATOM 2174 O ALA A 139 5.916 3.777 -5.947 1.00 0.00 O ATOM 2175 CB ALA A 139 7.934 6.194 -5.578 1.00 0.00 C ATOM 0 H ALA A 139 5.672 5.922 -4.226 1.00 0.00 H new ATOM 0 HA ALA A 139 6.422 6.813 -6.941 1.00 0.00 H new ATOM 0 HB1 ALA A 139 8.652 5.950 -6.361 1.00 0.00 H new ATOM 0 HB2 ALA A 139 8.112 7.210 -5.226 1.00 0.00 H new ATOM 0 HB3 ALA A 139 8.052 5.497 -4.748 1.00 0.00 H new ATOM 2181 N TYR A 140 6.449 4.532 -7.994 1.00 0.00 N ATOM 2182 CA TYR A 140 6.229 3.239 -8.635 1.00 0.00 C ATOM 2183 C TYR A 140 7.505 2.726 -9.294 1.00 0.00 C ATOM 2184 O TYR A 140 8.224 3.477 -9.953 1.00 0.00 O ATOM 2185 CB TYR A 140 5.109 3.348 -9.671 1.00 0.00 C ATOM 2186 CG TYR A 140 4.389 2.045 -9.926 1.00 0.00 C ATOM 2187 CD1 TYR A 140 5.042 0.971 -10.517 1.00 0.00 C ATOM 2188 CD2 TYR A 140 3.055 1.888 -9.574 1.00 0.00 C ATOM 2189 CE1 TYR A 140 4.385 -0.222 -10.751 1.00 0.00 C ATOM 2190 CE2 TYR A 140 2.391 0.699 -9.806 1.00 0.00 C ATOM 2191 CZ TYR A 140 3.060 -0.354 -10.394 1.00 0.00 C ATOM 2192 OH TYR A 140 2.403 -1.540 -10.624 1.00 0.00 O ATOM 0 H TYR A 140 6.742 5.276 -8.628 1.00 0.00 H new ATOM 0 HA TYR A 140 5.936 2.526 -7.865 1.00 0.00 H new ATOM 0 HB2 TYR A 140 4.387 4.092 -9.335 1.00 0.00 H new ATOM 0 HB3 TYR A 140 5.528 3.711 -10.609 1.00 0.00 H new ATOM 0 HD1 TYR A 140 6.080 1.070 -10.798 1.00 0.00 H new ATOM 0 HD2 TYR A 140 2.528 2.709 -9.111 1.00 0.00 H new ATOM 0 HE1 TYR A 140 4.907 -1.047 -11.212 1.00 0.00 H new ATOM 0 HE2 TYR A 140 1.353 0.595 -9.528 1.00 0.00 H new ATOM 0 HH TYR A 140 1.492 -1.355 -10.935 1.00 0.00 H new ATOM 2202 N ILE A 141 7.778 1.438 -9.110 1.00 0.00 N ATOM 2203 CA ILE A 141 8.965 0.816 -9.684 1.00 0.00 C ATOM 2204 C ILE A 141 8.645 -0.574 -10.225 1.00 0.00 C ATOM 2205 O ILE A 141 7.772 -1.268 -9.705 1.00 0.00 O ATOM 2206 CB ILE A 141 10.097 0.701 -8.646 1.00 0.00 C ATOM 2207 CG1 ILE A 141 10.554 2.092 -8.202 1.00 0.00 C ATOM 2208 CG2 ILE A 141 11.265 -0.089 -9.218 1.00 0.00 C ATOM 2209 CD1 ILE A 141 10.105 2.457 -6.803 1.00 0.00 C ATOM 0 H ILE A 141 7.192 0.804 -8.567 1.00 0.00 H new ATOM 0 HA ILE A 141 9.296 1.457 -10.501 1.00 0.00 H new ATOM 0 HB ILE A 141 9.717 0.168 -7.775 1.00 0.00 H new ATOM 0 HG12 ILE A 141 11.642 2.141 -8.250 1.00 0.00 H new ATOM 0 HG13 ILE A 141 10.170 2.833 -8.903 1.00 0.00 H new ATOM 0 HG21 ILE A 141 12.056 -0.161 -8.472 1.00 0.00 H new ATOM 0 HG22 ILE A 141 10.929 -1.090 -9.488 1.00 0.00 H new ATOM 0 HG23 ILE A 141 11.647 0.417 -10.104 1.00 0.00 H new ATOM 0 HD11 ILE A 141 10.464 3.456 -6.554 1.00 0.00 H new ATOM 0 HD12 ILE A 141 9.016 2.441 -6.754 1.00 0.00 H new ATOM 0 HD13 ILE A 141 10.511 1.738 -6.091 1.00 0.00 H new ATOM 2221 N GLU A 142 9.358 -0.974 -11.274 1.00 0.00 N ATOM 2222 CA GLU A 142 9.149 -2.282 -11.886 1.00 0.00 C ATOM 2223 C GLU A 142 10.446 -3.082 -11.912 1.00 0.00 C ATOM 2224 O GLU A 142 11.535 -2.515 -12.002 1.00 0.00 O ATOM 2225 CB GLU A 142 8.604 -2.122 -13.306 1.00 0.00 C ATOM 2226 CG GLU A 142 8.609 -3.414 -14.108 1.00 0.00 C ATOM 2227 CD GLU A 142 7.526 -3.445 -15.168 1.00 0.00 C ATOM 2228 OE1 GLU A 142 6.879 -2.400 -15.388 1.00 0.00 O ATOM 2229 OE2 GLU A 142 7.323 -4.517 -15.777 1.00 0.00 O ATOM 0 H GLU A 142 10.085 -0.412 -11.717 1.00 0.00 H new ATOM 0 HA GLU A 142 8.420 -2.826 -11.285 1.00 0.00 H new ATOM 0 HB2 GLU A 142 7.584 -1.740 -13.254 1.00 0.00 H new ATOM 0 HB3 GLU A 142 9.198 -1.375 -13.832 1.00 0.00 H new ATOM 0 HG2 GLU A 142 9.582 -3.538 -14.584 1.00 0.00 H new ATOM 0 HG3 GLU A 142 8.475 -4.258 -13.431 1.00 0.00 H new ATOM 2236 N PHE A 143 10.323 -4.404 -11.834 1.00 0.00 N ATOM 2237 CA PHE A 143 11.489 -5.280 -11.850 1.00 0.00 C ATOM 2238 C PHE A 143 11.382 -6.308 -12.970 1.00 0.00 C ATOM 2239 O PHE A 143 10.323 -6.473 -13.576 1.00 0.00 O ATOM 2240 CB PHE A 143 11.639 -5.986 -10.501 1.00 0.00 C ATOM 2241 CG PHE A 143 12.026 -5.061 -9.381 1.00 0.00 C ATOM 2242 CD1 PHE A 143 11.240 -3.963 -9.069 1.00 0.00 C ATOM 2243 CD2 PHE A 143 13.176 -5.289 -8.641 1.00 0.00 C ATOM 2244 CE1 PHE A 143 11.593 -3.109 -8.042 1.00 0.00 C ATOM 2245 CE2 PHE A 143 13.534 -4.439 -7.612 1.00 0.00 C ATOM 2246 CZ PHE A 143 12.742 -3.348 -7.311 1.00 0.00 C ATOM 0 H PHE A 143 9.430 -4.891 -11.759 1.00 0.00 H new ATOM 0 HA PHE A 143 12.372 -4.667 -12.031 1.00 0.00 H new ATOM 0 HB2 PHE A 143 10.698 -6.475 -10.249 1.00 0.00 H new ATOM 0 HB3 PHE A 143 12.391 -6.769 -10.591 1.00 0.00 H new ATOM 0 HD1 PHE A 143 10.341 -3.773 -9.636 1.00 0.00 H new ATOM 0 HD2 PHE A 143 13.799 -6.141 -8.871 1.00 0.00 H new ATOM 0 HE1 PHE A 143 10.972 -2.256 -7.810 1.00 0.00 H new ATOM 0 HE2 PHE A 143 14.433 -4.628 -7.043 1.00 0.00 H new ATOM 0 HZ PHE A 143 13.020 -2.683 -6.506 1.00 0.00 H new ATOM 2256 N LYS A 144 12.485 -6.999 -13.239 1.00 0.00 N ATOM 2257 CA LYS A 144 12.514 -8.012 -14.287 1.00 0.00 C ATOM 2258 C LYS A 144 11.795 -9.278 -13.836 1.00 0.00 C ATOM 2259 O LYS A 144 11.492 -10.154 -14.646 1.00 0.00 O ATOM 2260 CB LYS A 144 13.958 -8.339 -14.670 1.00 0.00 C ATOM 2261 CG LYS A 144 14.076 -9.390 -15.762 1.00 0.00 C ATOM 2262 CD LYS A 144 13.122 -9.107 -16.912 1.00 0.00 C ATOM 2263 CE LYS A 144 13.758 -9.426 -18.256 1.00 0.00 C ATOM 2264 NZ LYS A 144 13.782 -10.891 -18.525 1.00 0.00 N ATOM 0 H LYS A 144 13.370 -6.876 -12.746 1.00 0.00 H new ATOM 0 HA LYS A 144 11.997 -7.613 -15.160 1.00 0.00 H new ATOM 0 HB2 LYS A 144 14.453 -7.426 -15.001 1.00 0.00 H new ATOM 0 HB3 LYS A 144 14.490 -8.686 -13.784 1.00 0.00 H new ATOM 0 HG2 LYS A 144 15.100 -9.416 -16.135 1.00 0.00 H new ATOM 0 HG3 LYS A 144 13.864 -10.375 -15.345 1.00 0.00 H new ATOM 0 HD2 LYS A 144 12.215 -9.699 -16.788 1.00 0.00 H new ATOM 0 HD3 LYS A 144 12.824 -8.059 -16.889 1.00 0.00 H new ATOM 0 HE2 LYS A 144 13.206 -8.920 -19.048 1.00 0.00 H new ATOM 0 HE3 LYS A 144 14.776 -9.036 -18.278 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 14.223 -11.067 -19.450 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 14.330 -11.371 -17.783 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 12.809 -11.259 -18.530 1.00 0.00 H new ATOM 2278 N SER A 145 11.525 -9.368 -12.538 1.00 0.00 N ATOM 2279 CA SER A 145 10.841 -10.528 -11.980 1.00 0.00 C ATOM 2280 C SER A 145 10.414 -10.267 -10.539 1.00 0.00 C ATOM 2281 O SER A 145 10.870 -9.313 -9.908 1.00 0.00 O ATOM 2282 CB SER A 145 11.747 -11.758 -12.042 1.00 0.00 C ATOM 2283 OG SER A 145 10.996 -12.952 -11.906 1.00 0.00 O ATOM 0 H SER A 145 11.769 -8.652 -11.854 1.00 0.00 H new ATOM 0 HA SER A 145 9.947 -10.714 -12.576 1.00 0.00 H new ATOM 0 HB2 SER A 145 12.286 -11.769 -12.990 1.00 0.00 H new ATOM 0 HB3 SER A 145 12.495 -11.703 -11.251 1.00 0.00 H new ATOM 0 HG SER A 145 11.598 -13.724 -11.951 1.00 0.00 H new ATOM 2289 N GLU A 146 9.536 -11.122 -10.024 1.00 0.00 N ATOM 2290 CA GLU A 146 9.046 -10.984 -8.658 1.00 0.00 C ATOM 2291 C GLU A 146 10.128 -11.358 -7.650 1.00 0.00 C ATOM 2292 O GLU A 146 10.038 -11.015 -6.472 1.00 0.00 O ATOM 2293 CB GLU A 146 7.812 -11.864 -8.447 1.00 0.00 C ATOM 2294 CG GLU A 146 6.695 -11.173 -7.680 1.00 0.00 C ATOM 2295 CD GLU A 146 5.554 -12.112 -7.342 1.00 0.00 C ATOM 2296 OE1 GLU A 146 5.810 -13.155 -6.705 1.00 0.00 O ATOM 2297 OE2 GLU A 146 4.402 -11.803 -7.716 1.00 0.00 O ATOM 0 H GLU A 146 9.150 -11.917 -10.532 1.00 0.00 H new ATOM 0 HA GLU A 146 8.773 -9.941 -8.500 1.00 0.00 H new ATOM 0 HB2 GLU A 146 7.432 -12.181 -9.418 1.00 0.00 H new ATOM 0 HB3 GLU A 146 8.107 -12.766 -7.910 1.00 0.00 H new ATOM 0 HG2 GLU A 146 7.098 -10.751 -6.760 1.00 0.00 H new ATOM 0 HG3 GLU A 146 6.313 -10.341 -8.272 1.00 0.00 H new ATOM 2304 N ALA A 147 11.150 -12.064 -8.122 1.00 0.00 N ATOM 2305 CA ALA A 147 12.250 -12.484 -7.261 1.00 0.00 C ATOM 2306 C ALA A 147 12.863 -11.291 -6.537 1.00 0.00 C ATOM 2307 O ALA A 147 12.833 -11.217 -5.309 1.00 0.00 O ATOM 2308 CB ALA A 147 13.316 -13.217 -8.061 1.00 0.00 C ATOM 0 H ALA A 147 11.240 -12.357 -9.095 1.00 0.00 H new ATOM 0 HA ALA A 147 11.844 -13.168 -6.516 1.00 0.00 H new ATOM 0 HB1 ALA A 147 14.125 -13.520 -7.397 1.00 0.00 H new ATOM 0 HB2 ALA A 147 12.879 -14.100 -8.526 1.00 0.00 H new ATOM 0 HB3 ALA A 147 13.709 -12.557 -8.834 1.00 0.00 H new ATOM 2314 N ASP A 148 13.418 -10.359 -7.304 1.00 0.00 N ATOM 2315 CA ASP A 148 14.038 -9.170 -6.733 1.00 0.00 C ATOM 2316 C ASP A 148 12.987 -8.239 -6.139 1.00 0.00 C ATOM 2317 O ASP A 148 13.267 -7.484 -5.207 1.00 0.00 O ATOM 2318 CB ASP A 148 14.847 -8.429 -7.801 1.00 0.00 C ATOM 2319 CG ASP A 148 16.317 -8.798 -7.773 1.00 0.00 C ATOM 2320 OD1 ASP A 148 16.683 -9.729 -7.024 1.00 0.00 O ATOM 2321 OD2 ASP A 148 17.103 -8.157 -8.502 1.00 0.00 O ATOM 0 H ASP A 148 13.451 -10.404 -8.322 1.00 0.00 H new ATOM 0 HA ASP A 148 14.708 -9.488 -5.934 1.00 0.00 H new ATOM 0 HB2 ASP A 148 14.437 -8.655 -8.785 1.00 0.00 H new ATOM 0 HB3 ASP A 148 14.742 -7.354 -7.652 1.00 0.00 H new ATOM 2326 N ALA A 149 11.775 -8.298 -6.682 1.00 0.00 N ATOM 2327 CA ALA A 149 10.683 -7.461 -6.204 1.00 0.00 C ATOM 2328 C ALA A 149 10.349 -7.777 -4.751 1.00 0.00 C ATOM 2329 O ALA A 149 10.196 -6.874 -3.928 1.00 0.00 O ATOM 2330 CB ALA A 149 9.446 -7.632 -7.075 1.00 0.00 C ATOM 0 H ALA A 149 11.526 -8.917 -7.453 1.00 0.00 H new ATOM 0 HA ALA A 149 11.010 -6.423 -6.266 1.00 0.00 H new ATOM 0 HB1 ALA A 149 8.645 -6.997 -6.698 1.00 0.00 H new ATOM 0 HB2 ALA A 149 9.681 -7.348 -8.101 1.00 0.00 H new ATOM 0 HB3 ALA A 149 9.125 -8.673 -7.051 1.00 0.00 H new ATOM 2336 N GLU A 150 10.241 -9.065 -4.438 1.00 0.00 N ATOM 2337 CA GLU A 150 9.927 -9.496 -3.082 1.00 0.00 C ATOM 2338 C GLU A 150 11.130 -9.312 -2.163 1.00 0.00 C ATOM 2339 O GLU A 150 11.028 -8.680 -1.112 1.00 0.00 O ATOM 2340 CB GLU A 150 9.483 -10.960 -3.077 1.00 0.00 C ATOM 2341 CG GLU A 150 10.566 -11.928 -3.523 1.00 0.00 C ATOM 2342 CD GLU A 150 10.063 -13.354 -3.636 1.00 0.00 C ATOM 2343 OE1 GLU A 150 9.306 -13.641 -4.587 1.00 0.00 O ATOM 2344 OE2 GLU A 150 10.425 -14.182 -2.775 1.00 0.00 O ATOM 0 H GLU A 150 10.366 -9.827 -5.105 1.00 0.00 H new ATOM 0 HA GLU A 150 9.110 -8.878 -2.710 1.00 0.00 H new ATOM 0 HB2 GLU A 150 9.159 -11.229 -2.072 1.00 0.00 H new ATOM 0 HB3 GLU A 150 8.618 -11.070 -3.731 1.00 0.00 H new ATOM 0 HG2 GLU A 150 10.959 -11.608 -4.488 1.00 0.00 H new ATOM 0 HG3 GLU A 150 11.393 -11.894 -2.814 1.00 0.00 H new ATOM 2351 N LYS A 151 12.270 -9.866 -2.566 1.00 0.00 N ATOM 2352 CA LYS A 151 13.489 -9.754 -1.775 1.00 0.00 C ATOM 2353 C LYS A 151 13.664 -8.331 -1.262 1.00 0.00 C ATOM 2354 O LYS A 151 13.861 -8.108 -0.067 1.00 0.00 O ATOM 2355 CB LYS A 151 14.706 -10.164 -2.607 1.00 0.00 C ATOM 2356 CG LYS A 151 16.032 -9.911 -1.907 1.00 0.00 C ATOM 2357 CD LYS A 151 17.198 -10.466 -2.709 1.00 0.00 C ATOM 2358 CE LYS A 151 17.372 -9.725 -4.025 1.00 0.00 C ATOM 2359 NZ LYS A 151 18.560 -10.207 -4.781 1.00 0.00 N ATOM 0 H LYS A 151 12.374 -10.395 -3.432 1.00 0.00 H new ATOM 0 HA LYS A 151 13.405 -10.426 -0.921 1.00 0.00 H new ATOM 0 HB2 LYS A 151 14.629 -11.224 -2.851 1.00 0.00 H new ATOM 0 HB3 LYS A 151 14.692 -9.618 -3.550 1.00 0.00 H new ATOM 0 HG2 LYS A 151 16.168 -8.840 -1.758 1.00 0.00 H new ATOM 0 HG3 LYS A 151 16.017 -10.371 -0.919 1.00 0.00 H new ATOM 0 HD2 LYS A 151 18.114 -10.389 -2.123 1.00 0.00 H new ATOM 0 HD3 LYS A 151 17.034 -11.525 -2.906 1.00 0.00 H new ATOM 0 HE2 LYS A 151 16.477 -9.853 -4.635 1.00 0.00 H new ATOM 0 HE3 LYS A 151 17.475 -8.658 -3.830 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 18.341 -10.225 -5.798 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 19.363 -9.568 -4.611 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 18.808 -11.166 -4.464 1.00 0.00 H new ATOM 2373 N ASN A 152 13.582 -7.366 -2.173 1.00 0.00 N ATOM 2374 CA ASN A 152 13.722 -5.962 -1.812 1.00 0.00 C ATOM 2375 C ASN A 152 12.588 -5.536 -0.888 1.00 0.00 C ATOM 2376 O ASN A 152 12.809 -4.844 0.106 1.00 0.00 O ATOM 2377 CB ASN A 152 13.729 -5.089 -3.067 1.00 0.00 C ATOM 2378 CG ASN A 152 12.333 -4.857 -3.612 1.00 0.00 C ATOM 2379 OD1 ASN A 152 11.962 -5.401 -4.651 1.00 0.00 O ATOM 2380 ND2 ASN A 152 11.552 -4.046 -2.908 1.00 0.00 N ATOM 0 H ASN A 152 13.419 -7.532 -3.166 1.00 0.00 H new ATOM 0 HA ASN A 152 14.669 -5.834 -1.288 1.00 0.00 H new ATOM 0 HB2 ASN A 152 14.191 -4.129 -2.837 1.00 0.00 H new ATOM 0 HB3 ASN A 152 14.342 -5.563 -3.834 1.00 0.00 H new ATOM 0 HD21 ASN A 152 10.602 -3.852 -3.224 1.00 0.00 H new ATOM 0 HD22 ASN A 152 11.902 -3.617 -2.052 1.00 0.00 H new ATOM 2387 N LEU A 153 11.372 -5.957 -1.220 1.00 0.00 N ATOM 2388 CA LEU A 153 10.202 -5.625 -0.418 1.00 0.00 C ATOM 2389 C LEU A 153 10.355 -6.146 1.006 1.00 0.00 C ATOM 2390 O LEU A 153 9.736 -5.630 1.936 1.00 0.00 O ATOM 2391 CB LEU A 153 8.940 -6.212 -1.054 1.00 0.00 C ATOM 2392 CG LEU A 153 7.625 -5.738 -0.436 1.00 0.00 C ATOM 2393 CD1 LEU A 153 7.129 -4.484 -1.136 1.00 0.00 C ATOM 2394 CD2 LEU A 153 6.578 -6.841 -0.504 1.00 0.00 C ATOM 0 H LEU A 153 11.172 -6.529 -2.040 1.00 0.00 H new ATOM 0 HA LEU A 153 10.112 -4.539 -0.382 1.00 0.00 H new ATOM 0 HB2 LEU A 153 8.936 -5.962 -2.115 1.00 0.00 H new ATOM 0 HB3 LEU A 153 8.987 -7.299 -0.982 1.00 0.00 H new ATOM 0 HG LEU A 153 7.802 -5.497 0.612 1.00 0.00 H new ATOM 0 HD11 LEU A 153 6.192 -4.161 -0.683 1.00 0.00 H new ATOM 0 HD12 LEU A 153 7.872 -3.693 -1.036 1.00 0.00 H new ATOM 0 HD13 LEU A 153 6.967 -4.697 -2.193 1.00 0.00 H new ATOM 0 HD21 LEU A 153 5.648 -6.487 -0.060 1.00 0.00 H new ATOM 0 HD22 LEU A 153 6.403 -7.113 -1.545 1.00 0.00 H new ATOM 0 HD23 LEU A 153 6.933 -7.714 0.044 1.00 0.00 H new ATOM 2406 N GLU A 154 11.185 -7.171 1.168 1.00 0.00 N ATOM 2407 CA GLU A 154 11.423 -7.766 2.479 1.00 0.00 C ATOM 2408 C GLU A 154 12.546 -7.039 3.212 1.00 0.00 C ATOM 2409 O GLU A 154 12.441 -6.755 4.405 1.00 0.00 O ATOM 2410 CB GLU A 154 11.769 -9.249 2.334 1.00 0.00 C ATOM 2411 CG GLU A 154 11.029 -10.145 3.314 1.00 0.00 C ATOM 2412 CD GLU A 154 10.683 -11.497 2.721 1.00 0.00 C ATOM 2413 OE1 GLU A 154 9.803 -11.549 1.836 1.00 0.00 O ATOM 2414 OE2 GLU A 154 11.291 -12.503 3.141 1.00 0.00 O ATOM 0 H GLU A 154 11.705 -7.608 0.407 1.00 0.00 H new ATOM 0 HA GLU A 154 10.509 -7.669 3.065 1.00 0.00 H new ATOM 0 HB2 GLU A 154 11.540 -9.569 1.318 1.00 0.00 H new ATOM 0 HB3 GLU A 154 12.842 -9.379 2.475 1.00 0.00 H new ATOM 0 HG2 GLU A 154 11.642 -10.289 4.204 1.00 0.00 H new ATOM 0 HG3 GLU A 154 10.113 -9.648 3.635 1.00 0.00 H new ATOM 2421 N GLU A 155 13.623 -6.745 2.491 1.00 0.00 N ATOM 2422 CA GLU A 155 14.769 -6.056 3.073 1.00 0.00 C ATOM 2423 C GLU A 155 14.543 -4.547 3.106 1.00 0.00 C ATOM 2424 O GLU A 155 14.368 -3.959 4.173 1.00 0.00 O ATOM 2425 CB GLU A 155 16.039 -6.375 2.282 1.00 0.00 C ATOM 2426 CG GLU A 155 17.123 -7.042 3.114 1.00 0.00 C ATOM 2427 CD GLU A 155 18.312 -7.477 2.281 1.00 0.00 C ATOM 2428 OE1 GLU A 155 18.498 -6.925 1.176 1.00 0.00 O ATOM 2429 OE2 GLU A 155 19.058 -8.373 2.732 1.00 0.00 O ATOM 0 H GLU A 155 13.726 -6.973 1.502 1.00 0.00 H new ATOM 0 HA GLU A 155 14.888 -6.409 4.098 1.00 0.00 H new ATOM 0 HB2 GLU A 155 15.782 -7.026 1.446 1.00 0.00 H new ATOM 0 HB3 GLU A 155 16.434 -5.452 1.858 1.00 0.00 H new ATOM 0 HG2 GLU A 155 17.459 -6.351 3.887 1.00 0.00 H new ATOM 0 HG3 GLU A 155 16.703 -7.910 3.622 1.00 0.00 H new ATOM 2436 N LYS A 156 14.551 -3.927 1.930 1.00 0.00 N ATOM 2437 CA LYS A 156 14.348 -2.484 1.827 1.00 0.00 C ATOM 2438 C LYS A 156 13.098 -2.057 2.587 1.00 0.00 C ATOM 2439 O LYS A 156 12.956 -0.893 2.960 1.00 0.00 O ATOM 2440 CB LYS A 156 14.235 -2.055 0.361 1.00 0.00 C ATOM 2441 CG LYS A 156 15.030 -2.926 -0.598 1.00 0.00 C ATOM 2442 CD LYS A 156 16.443 -3.168 -0.092 1.00 0.00 C ATOM 2443 CE LYS A 156 17.404 -3.443 -1.237 1.00 0.00 C ATOM 2444 NZ LYS A 156 18.804 -3.072 -0.888 1.00 0.00 N ATOM 0 H LYS A 156 14.695 -4.398 1.037 1.00 0.00 H new ATOM 0 HA LYS A 156 15.214 -1.994 2.272 1.00 0.00 H new ATOM 0 HB2 LYS A 156 13.185 -2.072 0.067 1.00 0.00 H new ATOM 0 HB3 LYS A 156 14.575 -1.024 0.267 1.00 0.00 H new ATOM 0 HG2 LYS A 156 14.521 -3.881 -0.730 1.00 0.00 H new ATOM 0 HG3 LYS A 156 15.070 -2.448 -1.577 1.00 0.00 H new ATOM 0 HD2 LYS A 156 16.784 -2.298 0.470 1.00 0.00 H new ATOM 0 HD3 LYS A 156 16.444 -4.013 0.597 1.00 0.00 H new ATOM 0 HE2 LYS A 156 17.363 -4.500 -1.499 1.00 0.00 H new ATOM 0 HE3 LYS A 156 17.089 -2.884 -2.118 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 19.428 -3.275 -1.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 18.848 -2.058 -0.662 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 19.114 -3.624 -0.063 1.00 0.00 H new ATOM 2458 N GLN A 157 12.195 -3.006 2.815 1.00 0.00 N ATOM 2459 CA GLN A 157 10.961 -2.721 3.535 1.00 0.00 C ATOM 2460 C GLN A 157 11.219 -1.734 4.665 1.00 0.00 C ATOM 2461 O GLN A 157 12.356 -1.569 5.107 1.00 0.00 O ATOM 2462 CB GLN A 157 10.362 -4.013 4.097 1.00 0.00 C ATOM 2463 CG GLN A 157 8.850 -4.090 3.966 1.00 0.00 C ATOM 2464 CD GLN A 157 8.136 -3.846 5.282 1.00 0.00 C ATOM 2465 OE1 GLN A 157 8.656 -4.165 6.351 1.00 0.00 O ATOM 2466 NE2 GLN A 157 6.939 -3.277 5.209 1.00 0.00 N ATOM 0 H GLN A 157 12.295 -3.975 2.512 1.00 0.00 H new ATOM 0 HA GLN A 157 10.251 -2.277 2.837 1.00 0.00 H new ATOM 0 HB2 GLN A 157 10.807 -4.864 3.581 1.00 0.00 H new ATOM 0 HB3 GLN A 157 10.632 -4.101 5.149 1.00 0.00 H new ATOM 0 HG2 GLN A 157 8.515 -3.355 3.234 1.00 0.00 H new ATOM 0 HG3 GLN A 157 8.572 -5.072 3.583 1.00 0.00 H new ATOM 0 HE21 GLN A 157 6.547 -3.029 4.301 1.00 0.00 H new ATOM 0 HE22 GLN A 157 6.412 -3.087 6.061 1.00 0.00 H new ATOM 2475 N GLY A 158 10.164 -1.074 5.124 1.00 0.00 N ATOM 2476 CA GLY A 158 10.320 -0.108 6.193 1.00 0.00 C ATOM 2477 C GLY A 158 11.564 0.736 6.008 1.00 0.00 C ATOM 2478 O GLY A 158 12.598 0.472 6.620 1.00 0.00 O ATOM 0 H GLY A 158 9.211 -1.189 4.779 1.00 0.00 H new ATOM 0 HA2 GLY A 158 9.443 0.539 6.230 1.00 0.00 H new ATOM 0 HA3 GLY A 158 10.372 -0.629 7.149 1.00 0.00 H new ATOM 2482 N ALA A 159 11.460 1.755 5.163 1.00 0.00 N ATOM 2483 CA ALA A 159 12.581 2.645 4.896 1.00 0.00 C ATOM 2484 C ALA A 159 12.278 4.050 5.399 1.00 0.00 C ATOM 2485 O ALA A 159 11.326 4.688 4.950 1.00 0.00 O ATOM 2486 CB ALA A 159 12.916 2.671 3.412 1.00 0.00 C ATOM 0 H ALA A 159 10.609 1.985 4.651 1.00 0.00 H new ATOM 0 HA ALA A 159 13.450 2.264 5.432 1.00 0.00 H new ATOM 0 HB1 ALA A 159 13.757 3.343 3.240 1.00 0.00 H new ATOM 0 HB2 ALA A 159 13.181 1.667 3.081 1.00 0.00 H new ATOM 0 HB3 ALA A 159 12.051 3.022 2.850 1.00 0.00 H new ATOM 2492 N GLU A 160 13.089 4.522 6.339 1.00 0.00 N ATOM 2493 CA GLU A 160 12.900 5.849 6.912 1.00 0.00 C ATOM 2494 C GLU A 160 13.589 6.923 6.075 1.00 0.00 C ATOM 2495 O GLU A 160 13.988 7.963 6.599 1.00 0.00 O ATOM 2496 CB GLU A 160 13.433 5.887 8.345 1.00 0.00 C ATOM 2497 CG GLU A 160 13.030 7.136 9.111 1.00 0.00 C ATOM 2498 CD GLU A 160 12.771 6.861 10.578 1.00 0.00 C ATOM 2499 OE1 GLU A 160 12.413 5.713 10.913 1.00 0.00 O ATOM 2500 OE2 GLU A 160 12.927 7.795 11.393 1.00 0.00 O ATOM 0 H GLU A 160 13.882 4.006 6.720 1.00 0.00 H new ATOM 0 HA GLU A 160 11.830 6.058 6.917 1.00 0.00 H new ATOM 0 HB2 GLU A 160 13.072 5.010 8.881 1.00 0.00 H new ATOM 0 HB3 GLU A 160 14.521 5.821 8.321 1.00 0.00 H new ATOM 0 HG2 GLU A 160 13.817 7.884 9.019 1.00 0.00 H new ATOM 0 HG3 GLU A 160 12.133 7.560 8.661 1.00 0.00 H new ATOM 2507 N ILE A 161 13.717 6.682 4.772 1.00 0.00 N ATOM 2508 CA ILE A 161 14.346 7.652 3.888 1.00 0.00 C ATOM 2509 C ILE A 161 13.865 9.053 4.234 1.00 0.00 C ATOM 2510 O ILE A 161 14.657 9.985 4.369 1.00 0.00 O ATOM 2511 CB ILE A 161 14.037 7.358 2.407 1.00 0.00 C ATOM 2512 CG1 ILE A 161 14.352 5.899 2.074 1.00 0.00 C ATOM 2513 CG2 ILE A 161 14.826 8.294 1.505 1.00 0.00 C ATOM 2514 CD1 ILE A 161 13.262 5.211 1.284 1.00 0.00 C ATOM 0 H ILE A 161 13.396 5.831 4.311 1.00 0.00 H new ATOM 0 HA ILE A 161 15.424 7.580 4.031 1.00 0.00 H new ATOM 0 HB ILE A 161 12.974 7.528 2.235 1.00 0.00 H new ATOM 0 HG12 ILE A 161 15.282 5.857 1.507 1.00 0.00 H new ATOM 0 HG13 ILE A 161 14.519 5.351 3.001 1.00 0.00 H new ATOM 0 HG21 ILE A 161 14.597 8.074 0.462 1.00 0.00 H new ATOM 0 HG22 ILE A 161 14.555 9.326 1.726 1.00 0.00 H new ATOM 0 HG23 ILE A 161 15.893 8.154 1.679 1.00 0.00 H new ATOM 0 HD11 ILE A 161 13.553 4.180 1.084 1.00 0.00 H new ATOM 0 HD12 ILE A 161 12.335 5.221 1.858 1.00 0.00 H new ATOM 0 HD13 ILE A 161 13.111 5.735 0.340 1.00 0.00 H new ATOM 2526 N ASP A 162 12.553 9.182 4.395 1.00 0.00 N ATOM 2527 CA ASP A 162 11.936 10.451 4.748 1.00 0.00 C ATOM 2528 C ASP A 162 10.957 10.246 5.898 1.00 0.00 C ATOM 2529 O ASP A 162 10.279 9.221 5.966 1.00 0.00 O ATOM 2530 CB ASP A 162 11.210 11.050 3.541 1.00 0.00 C ATOM 2531 CG ASP A 162 10.348 10.032 2.820 1.00 0.00 C ATOM 2532 OD1 ASP A 162 9.273 9.683 3.352 1.00 0.00 O ATOM 2533 OD2 ASP A 162 10.747 9.585 1.724 1.00 0.00 O ATOM 0 H ASP A 162 11.892 8.413 4.285 1.00 0.00 H new ATOM 0 HA ASP A 162 12.717 11.145 5.060 1.00 0.00 H new ATOM 0 HB2 ASP A 162 10.587 11.881 3.871 1.00 0.00 H new ATOM 0 HB3 ASP A 162 11.943 11.458 2.846 1.00 0.00 H new ATOM 2538 N GLY A 163 10.895 11.213 6.806 1.00 0.00 N ATOM 2539 CA GLY A 163 10.001 11.104 7.944 1.00 0.00 C ATOM 2540 C GLY A 163 8.650 10.515 7.578 1.00 0.00 C ATOM 2541 O GLY A 163 7.718 11.247 7.247 1.00 0.00 O ATOM 0 H GLY A 163 11.447 12.070 6.775 1.00 0.00 H new ATOM 0 HA2 GLY A 163 10.468 10.483 8.708 1.00 0.00 H new ATOM 0 HA3 GLY A 163 9.855 12.092 8.381 1.00 0.00 H new ATOM 2545 N ARG A 164 8.542 9.189 7.641 1.00 0.00 N ATOM 2546 CA ARG A 164 7.290 8.514 7.315 1.00 0.00 C ATOM 2547 C ARG A 164 7.489 7.007 7.169 1.00 0.00 C ATOM 2548 O ARG A 164 6.540 6.235 7.308 1.00 0.00 O ATOM 2549 CB ARG A 164 6.702 9.087 6.025 1.00 0.00 C ATOM 2550 CG ARG A 164 5.357 9.768 6.220 1.00 0.00 C ATOM 2551 CD ARG A 164 4.342 9.303 5.189 1.00 0.00 C ATOM 2552 NE ARG A 164 3.098 8.857 5.809 1.00 0.00 N ATOM 2553 CZ ARG A 164 2.184 9.687 6.304 1.00 0.00 C ATOM 2554 NH1 ARG A 164 2.378 10.997 6.251 1.00 0.00 N ATOM 2555 NH2 ARG A 164 1.077 9.204 6.852 1.00 0.00 N ATOM 0 H ARG A 164 9.302 8.565 7.913 1.00 0.00 H new ATOM 0 HA ARG A 164 6.596 8.686 8.138 1.00 0.00 H new ATOM 0 HB2 ARG A 164 7.405 9.804 5.602 1.00 0.00 H new ATOM 0 HB3 ARG A 164 6.591 8.283 5.298 1.00 0.00 H new ATOM 0 HG2 ARG A 164 4.983 9.556 7.222 1.00 0.00 H new ATOM 0 HG3 ARG A 164 5.481 10.848 6.148 1.00 0.00 H new ATOM 0 HD2 ARG A 164 4.130 10.117 4.496 1.00 0.00 H new ATOM 0 HD3 ARG A 164 4.768 8.488 4.603 1.00 0.00 H new ATOM 0 HE ARG A 164 2.920 7.854 5.866 1.00 0.00 H new ATOM 0 HH11 ARG A 164 3.229 11.370 5.830 1.00 0.00 H new ATOM 0 HH12 ARG A 164 1.676 11.632 6.631 1.00 0.00 H new ATOM 0 HH21 ARG A 164 0.927 8.196 6.894 1.00 0.00 H new ATOM 0 HH22 ARG A 164 0.376 9.841 7.232 1.00 0.00 H new ATOM 2569 N SER A 165 8.719 6.591 6.878 1.00 0.00 N ATOM 2570 CA SER A 165 9.023 5.176 6.704 1.00 0.00 C ATOM 2571 C SER A 165 8.368 4.653 5.432 1.00 0.00 C ATOM 2572 O SER A 165 7.435 3.850 5.480 1.00 0.00 O ATOM 2573 CB SER A 165 8.553 4.373 7.919 1.00 0.00 C ATOM 2574 OG SER A 165 8.140 3.070 7.546 1.00 0.00 O ATOM 0 H SER A 165 9.519 7.213 6.758 1.00 0.00 H new ATOM 0 HA SER A 165 10.103 5.059 6.615 1.00 0.00 H new ATOM 0 HB2 SER A 165 9.361 4.306 8.648 1.00 0.00 H new ATOM 0 HB3 SER A 165 7.728 4.894 8.405 1.00 0.00 H new ATOM 0 HG SER A 165 7.355 3.130 6.963 1.00 0.00 H new ATOM 2580 N VAL A 166 8.864 5.139 4.300 1.00 0.00 N ATOM 2581 CA VAL A 166 8.346 4.761 2.986 1.00 0.00 C ATOM 2582 C VAL A 166 7.675 3.387 3.000 1.00 0.00 C ATOM 2583 O VAL A 166 8.129 2.466 3.678 1.00 0.00 O ATOM 2584 CB VAL A 166 9.465 4.776 1.915 1.00 0.00 C ATOM 2585 CG1 VAL A 166 10.091 3.394 1.732 1.00 0.00 C ATOM 2586 CG2 VAL A 166 8.924 5.297 0.591 1.00 0.00 C ATOM 0 H VAL A 166 9.635 5.805 4.265 1.00 0.00 H new ATOM 0 HA VAL A 166 7.592 5.506 2.730 1.00 0.00 H new ATOM 0 HB VAL A 166 10.249 5.447 2.265 1.00 0.00 H new ATOM 0 HG11 VAL A 166 10.871 3.446 0.973 1.00 0.00 H new ATOM 0 HG12 VAL A 166 10.524 3.063 2.676 1.00 0.00 H new ATOM 0 HG13 VAL A 166 9.324 2.686 1.417 1.00 0.00 H new ATOM 0 HG21 VAL A 166 9.722 5.302 -0.152 1.00 0.00 H new ATOM 0 HG22 VAL A 166 8.114 4.652 0.250 1.00 0.00 H new ATOM 0 HG23 VAL A 166 8.548 6.311 0.726 1.00 0.00 H new ATOM 2596 N SER A 167 6.603 3.260 2.225 1.00 0.00 N ATOM 2597 CA SER A 167 5.875 2.002 2.120 1.00 0.00 C ATOM 2598 C SER A 167 6.260 1.293 0.828 1.00 0.00 C ATOM 2599 O SER A 167 7.007 1.839 0.016 1.00 0.00 O ATOM 2600 CB SER A 167 4.366 2.250 2.155 1.00 0.00 C ATOM 2601 OG SER A 167 3.843 2.027 3.454 1.00 0.00 O ATOM 0 H SER A 167 6.219 4.016 1.659 1.00 0.00 H new ATOM 0 HA SER A 167 6.139 1.371 2.969 1.00 0.00 H new ATOM 0 HB2 SER A 167 4.155 3.274 1.845 1.00 0.00 H new ATOM 0 HB3 SER A 167 3.869 1.592 1.442 1.00 0.00 H new ATOM 0 HG SER A 167 2.877 2.194 3.451 1.00 0.00 H new ATOM 2607 N LEU A 168 5.755 0.082 0.632 1.00 0.00 N ATOM 2608 CA LEU A 168 6.068 -0.671 -0.576 1.00 0.00 C ATOM 2609 C LEU A 168 5.252 -1.956 -0.664 1.00 0.00 C ATOM 2610 O LEU A 168 4.705 -2.431 0.331 1.00 0.00 O ATOM 2611 CB LEU A 168 7.561 -1.000 -0.619 1.00 0.00 C ATOM 2612 CG LEU A 168 8.274 -0.943 0.733 1.00 0.00 C ATOM 2613 CD1 LEU A 168 7.573 -1.839 1.743 1.00 0.00 C ATOM 2614 CD2 LEU A 168 9.733 -1.345 0.582 1.00 0.00 C ATOM 0 H LEU A 168 5.134 -0.396 1.285 1.00 0.00 H new ATOM 0 HA LEU A 168 5.807 -0.048 -1.431 1.00 0.00 H new ATOM 0 HB2 LEU A 168 7.686 -1.999 -1.037 1.00 0.00 H new ATOM 0 HB3 LEU A 168 8.051 -0.306 -1.301 1.00 0.00 H new ATOM 0 HG LEU A 168 8.237 0.082 1.101 1.00 0.00 H new ATOM 0 HD11 LEU A 168 8.094 -1.786 2.699 1.00 0.00 H new ATOM 0 HD12 LEU A 168 6.543 -1.506 1.872 1.00 0.00 H new ATOM 0 HD13 LEU A 168 7.579 -2.868 1.383 1.00 0.00 H new ATOM 0 HD21 LEU A 168 10.225 -1.299 1.553 1.00 0.00 H new ATOM 0 HD22 LEU A 168 9.792 -2.362 0.193 1.00 0.00 H new ATOM 0 HD23 LEU A 168 10.229 -0.663 -0.109 1.00 0.00 H new ATOM 2626 N TYR A 169 5.186 -2.509 -1.869 1.00 0.00 N ATOM 2627 CA TYR A 169 4.449 -3.740 -2.120 1.00 0.00 C ATOM 2628 C TYR A 169 4.834 -4.312 -3.479 1.00 0.00 C ATOM 2629 O TYR A 169 5.290 -3.583 -4.358 1.00 0.00 O ATOM 2630 CB TYR A 169 2.941 -3.483 -2.069 1.00 0.00 C ATOM 2631 CG TYR A 169 2.440 -3.076 -0.702 1.00 0.00 C ATOM 2632 CD1 TYR A 169 2.172 -4.030 0.273 1.00 0.00 C ATOM 2633 CD2 TYR A 169 2.234 -1.739 -0.385 1.00 0.00 C ATOM 2634 CE1 TYR A 169 1.714 -3.662 1.524 1.00 0.00 C ATOM 2635 CE2 TYR A 169 1.776 -1.363 0.863 1.00 0.00 C ATOM 2636 CZ TYR A 169 1.518 -2.329 1.814 1.00 0.00 C ATOM 2637 OH TYR A 169 1.062 -1.958 3.059 1.00 0.00 O ATOM 0 H TYR A 169 5.639 -2.119 -2.695 1.00 0.00 H new ATOM 0 HA TYR A 169 4.705 -4.461 -1.344 1.00 0.00 H new ATOM 0 HB2 TYR A 169 2.690 -2.701 -2.786 1.00 0.00 H new ATOM 0 HB3 TYR A 169 2.417 -4.385 -2.385 1.00 0.00 H new ATOM 0 HD1 TYR A 169 2.324 -5.076 0.049 1.00 0.00 H new ATOM 0 HD2 TYR A 169 2.435 -0.981 -1.127 1.00 0.00 H new ATOM 0 HE1 TYR A 169 1.511 -4.415 2.271 1.00 0.00 H new ATOM 0 HE2 TYR A 169 1.621 -0.319 1.093 1.00 0.00 H new ATOM 0 HH TYR A 169 0.979 -0.982 3.100 1.00 0.00 H new ATOM 2647 N TYR A 170 4.650 -5.613 -3.651 1.00 0.00 N ATOM 2648 CA TYR A 170 4.984 -6.263 -4.912 1.00 0.00 C ATOM 2649 C TYR A 170 3.737 -6.446 -5.771 1.00 0.00 C ATOM 2650 O TYR A 170 2.925 -7.337 -5.523 1.00 0.00 O ATOM 2651 CB TYR A 170 5.649 -7.617 -4.653 1.00 0.00 C ATOM 2652 CG TYR A 170 4.681 -8.702 -4.240 1.00 0.00 C ATOM 2653 CD1 TYR A 170 4.279 -8.834 -2.916 1.00 0.00 C ATOM 2654 CD2 TYR A 170 4.169 -9.595 -5.172 1.00 0.00 C ATOM 2655 CE1 TYR A 170 3.395 -9.826 -2.535 1.00 0.00 C ATOM 2656 CE2 TYR A 170 3.284 -10.589 -4.799 1.00 0.00 C ATOM 2657 CZ TYR A 170 2.901 -10.700 -3.479 1.00 0.00 C ATOM 2658 OH TYR A 170 2.020 -11.687 -3.102 1.00 0.00 O ATOM 0 H TYR A 170 4.273 -6.237 -2.938 1.00 0.00 H new ATOM 0 HA TYR A 170 5.684 -5.624 -5.451 1.00 0.00 H new ATOM 0 HB2 TYR A 170 6.172 -7.933 -5.556 1.00 0.00 H new ATOM 0 HB3 TYR A 170 6.402 -7.499 -3.874 1.00 0.00 H new ATOM 0 HD1 TYR A 170 4.663 -8.151 -2.173 1.00 0.00 H new ATOM 0 HD2 TYR A 170 4.468 -9.511 -6.207 1.00 0.00 H new ATOM 0 HE1 TYR A 170 3.093 -9.916 -1.502 1.00 0.00 H new ATOM 0 HE2 TYR A 170 2.895 -11.275 -5.537 1.00 0.00 H new ATOM 0 HH TYR A 170 1.767 -12.217 -3.887 1.00 0.00 H new ATOM 2668 N THR A 171 3.579 -5.580 -6.768 1.00 0.00 N ATOM 2669 CA THR A 171 2.416 -5.627 -7.650 1.00 0.00 C ATOM 2670 C THR A 171 2.716 -6.408 -8.923 1.00 0.00 C ATOM 2671 O THR A 171 3.837 -6.869 -9.135 1.00 0.00 O ATOM 2672 CB THR A 171 1.934 -4.210 -8.036 1.00 0.00 C ATOM 2673 OG1 THR A 171 2.065 -3.979 -9.445 1.00 0.00 O ATOM 2674 CG2 THR A 171 2.725 -3.136 -7.301 1.00 0.00 C ATOM 0 H THR A 171 4.242 -4.836 -6.986 1.00 0.00 H new ATOM 0 HA THR A 171 1.627 -6.132 -7.093 1.00 0.00 H new ATOM 0 HB THR A 171 0.884 -4.153 -7.751 1.00 0.00 H new ATOM 0 HG1 THR A 171 2.222 -3.025 -9.607 1.00 0.00 H new ATOM 0 HG21 THR A 171 2.361 -2.151 -7.595 1.00 0.00 H new ATOM 0 HG22 THR A 171 2.599 -3.263 -6.226 1.00 0.00 H new ATOM 0 HG23 THR A 171 3.781 -3.224 -7.556 1.00 0.00 H new ATOM 2682 N GLY A 172 1.700 -6.551 -9.765 1.00 0.00 N ATOM 2683 CA GLY A 172 1.862 -7.275 -11.011 1.00 0.00 C ATOM 2684 C GLY A 172 1.533 -8.749 -10.876 1.00 0.00 C ATOM 2685 O GLY A 172 1.989 -9.410 -9.942 1.00 0.00 O ATOM 0 H GLY A 172 0.764 -6.177 -9.606 1.00 0.00 H new ATOM 0 HA2 GLY A 172 1.219 -6.831 -11.771 1.00 0.00 H new ATOM 0 HA3 GLY A 172 2.889 -7.166 -11.359 1.00 0.00 H new