USER MOD reduce.3.24.130724 H: found=0, std=0, add=1286, rem=0, adj=25 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 -4:sc= 0.917 USER MOD Set 1.2: A 171 THR OG1 : rot -40:sc= -5.36! USER MOD Set 2.1: A 130 SER OG : rot -60:sc= 0.441 USER MOD Set 2.2: A 135 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 108 SER OG : rot 31:sc= 1.01! USER MOD Set 3.2: A 110 ASN : amide:sc=-0.00525 K(o=1,f=1.6) USER MOD Single : A 11 THR OG1 : rot 180:sc= 0 USER MOD Single : A 12 THR OG1 : rot -172:sc= -0.285! USER MOD Single : A 15 ASN : amide:sc= -8.84! C(o=-8.8!,f=-11!) USER MOD Single : A 20 ASN : amide:sc= -0.404 X(o=-0.4,f=-0.04) USER MOD Single : A 22 ASN : amide:sc= -2.28 K(o=-2.3,f=-10!) USER MOD Single : A 24 ASN : amide:sc= -0.139 X(o=-0.14,f=-0.012) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 SER OG : rot 180:sc= -0.222 USER MOD Single : A 31 LYS NZ :NH3+ -156:sc= -0.0235 (180deg=-0.231) USER MOD Single : A 35 SER OG : rot 170:sc= -4.17! USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 ASN : amide:sc= -5.25! K(o=-5.2!,f=-1.4) USER MOD Single : A 50 THR OG1 : rot 180:sc= 0.00621 USER MOD Single : A 52 THR OG1 : rot 90:sc= -2.49! USER MOD Single : A 53 ASN : amide:sc= -2.43! C(o=-2.4!,f=-12!) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 TYR OH : rot 150:sc= -1.88! USER MOD Single : A 63 SER OG : rot 146:sc= -0.337 USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 THR OG1 : rot 18:sc= 0.781 USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 ASN : amide:sc= -0.0479 X(o=-0.048,f=-0.24) 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+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 94 LYS NZ :NH3+ -145:sc= -0.223 (180deg=-1.49) USER MOD Single : A 95 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.00509) USER MOD Single : A 101 THR OG1 : rot 56:sc= -1.58! USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 ASN : amide:sc= -20.1! C(o=-20!,f=-21!) USER MOD Single : A 112 THR OG1 : rot 180:sc= -0.487 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 SER OG : rot 180:sc= -0.639 USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 ASN : amide:sc= -0.0398 X(o=-0.04,f=0) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 GLN : amide:sc= -0.108 K(o=-0.11,f=-1.5) USER MOD Single : A 165 SER OG : rot -45:sc= 0.809 USER MOD Single : A 167 SER OG : rot 180:sc= 0 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 4.803 -13.397 -35.069 1.00 0.00 N ATOM 132 CA THR A 11 4.748 -14.111 -36.339 1.00 0.00 C ATOM 133 C THR A 11 5.943 -13.762 -37.218 1.00 0.00 C ATOM 134 O THR A 11 6.590 -14.644 -37.783 1.00 0.00 O ATOM 135 CB THR A 11 3.452 -13.793 -37.107 1.00 0.00 C ATOM 136 OG1 THR A 11 3.606 -14.028 -38.512 1.00 0.00 O ATOM 137 CG2 THR A 11 3.046 -12.341 -36.904 1.00 0.00 C ATOM 0 HA THR A 11 4.771 -15.175 -36.104 1.00 0.00 H new ATOM 0 HB THR A 11 2.680 -14.454 -36.713 1.00 0.00 H new ATOM 0 HG1 THR A 11 2.767 -13.819 -38.973 1.00 0.00 H new ATOM 0 HG21 THR A 11 2.128 -12.139 -37.456 1.00 0.00 H new ATOM 0 HG22 THR A 11 2.880 -12.155 -35.843 1.00 0.00 H new ATOM 0 HG23 THR A 11 3.839 -11.687 -37.268 1.00 0.00 H new ATOM 145 N THR A 12 6.233 -12.469 -37.328 1.00 0.00 N ATOM 146 CA THR A 12 7.351 -12.003 -38.138 1.00 0.00 C ATOM 147 C THR A 12 7.799 -10.611 -37.705 1.00 0.00 C ATOM 148 O THR A 12 6.999 -9.816 -37.212 1.00 0.00 O ATOM 149 CB THR A 12 6.987 -11.969 -39.634 1.00 0.00 C ATOM 150 OG1 THR A 12 8.021 -11.349 -40.410 1.00 0.00 O ATOM 151 CG2 THR A 12 5.692 -11.205 -39.859 1.00 0.00 C ATOM 0 H THR A 12 5.709 -11.726 -36.866 1.00 0.00 H new ATOM 0 HA THR A 12 8.167 -12.710 -37.987 1.00 0.00 H new ATOM 0 HB THR A 12 6.867 -13.004 -39.954 1.00 0.00 H new ATOM 0 HG1 THR A 12 7.712 -11.232 -41.333 1.00 0.00 H new ATOM 0 HG21 THR A 12 5.456 -11.195 -40.923 1.00 0.00 H new ATOM 0 HG22 THR A 12 4.883 -11.691 -39.313 1.00 0.00 H new ATOM 0 HG23 THR A 12 5.807 -10.181 -39.503 1.00 0.00 H new ATOM 159 N PRO A 13 9.090 -10.299 -37.887 1.00 0.00 N ATOM 160 CA PRO A 13 9.651 -8.997 -37.516 1.00 0.00 C ATOM 161 C PRO A 13 8.832 -7.837 -38.073 1.00 0.00 C ATOM 162 O PRO A 13 8.527 -6.882 -37.359 1.00 0.00 O ATOM 163 CB PRO A 13 11.044 -9.020 -38.146 1.00 0.00 C ATOM 164 CG PRO A 13 11.398 -10.465 -38.230 1.00 0.00 C ATOM 165 CD PRO A 13 10.104 -11.196 -38.471 1.00 0.00 C ATOM 0 HA PRO A 13 9.660 -8.847 -36.436 1.00 0.00 H new ATOM 0 HB2 PRO A 13 11.040 -8.555 -39.132 1.00 0.00 H new ATOM 0 HB3 PRO A 13 11.763 -8.471 -37.538 1.00 0.00 H new ATOM 0 HG2 PRO A 13 12.105 -10.647 -39.039 1.00 0.00 H new ATOM 0 HG3 PRO A 13 11.872 -10.805 -37.309 1.00 0.00 H new ATOM 0 HD2 PRO A 13 9.929 -11.362 -39.534 1.00 0.00 H new ATOM 0 HD3 PRO A 13 10.100 -12.174 -37.990 1.00 0.00 H new ATOM 173 N PHE A 14 8.478 -7.928 -39.351 1.00 0.00 N ATOM 174 CA PHE A 14 7.693 -6.886 -40.000 1.00 0.00 C ATOM 175 C PHE A 14 6.585 -6.390 -39.079 1.00 0.00 C ATOM 176 O PHE A 14 5.517 -6.996 -38.991 1.00 0.00 O ATOM 177 CB PHE A 14 7.091 -7.411 -41.305 1.00 0.00 C ATOM 178 CG PHE A 14 8.011 -8.323 -42.065 1.00 0.00 C ATOM 179 CD1 PHE A 14 9.339 -7.979 -42.264 1.00 0.00 C ATOM 180 CD2 PHE A 14 7.549 -9.523 -42.582 1.00 0.00 C ATOM 181 CE1 PHE A 14 10.189 -8.815 -42.962 1.00 0.00 C ATOM 182 CE2 PHE A 14 8.394 -10.363 -43.282 1.00 0.00 C ATOM 183 CZ PHE A 14 9.715 -10.008 -43.473 1.00 0.00 C ATOM 0 H PHE A 14 8.722 -8.712 -39.956 1.00 0.00 H new ATOM 0 HA PHE A 14 8.356 -6.051 -40.224 1.00 0.00 H new ATOM 0 HB2 PHE A 14 6.167 -7.944 -41.081 1.00 0.00 H new ATOM 0 HB3 PHE A 14 6.825 -6.565 -41.939 1.00 0.00 H new ATOM 0 HD1 PHE A 14 9.714 -7.046 -41.869 1.00 0.00 H new ATOM 0 HD2 PHE A 14 6.517 -9.805 -42.436 1.00 0.00 H new ATOM 0 HE1 PHE A 14 11.222 -8.537 -43.108 1.00 0.00 H new ATOM 0 HE2 PHE A 14 8.022 -11.296 -43.679 1.00 0.00 H new ATOM 0 HZ PHE A 14 10.377 -10.662 -44.021 1.00 0.00 H new ATOM 193 N ASN A 15 6.847 -5.284 -38.389 1.00 0.00 N ATOM 194 CA ASN A 15 5.872 -4.710 -37.471 1.00 0.00 C ATOM 195 C ASN A 15 5.986 -3.190 -37.434 1.00 0.00 C ATOM 196 O ASN A 15 7.049 -2.629 -37.701 1.00 0.00 O ATOM 197 CB ASN A 15 6.067 -5.283 -36.066 1.00 0.00 C ATOM 198 CG ASN A 15 4.839 -5.109 -35.195 1.00 0.00 C ATOM 199 OD1 ASN A 15 4.444 -3.987 -34.876 1.00 0.00 O ATOM 200 ND2 ASN A 15 4.226 -6.221 -34.805 1.00 0.00 N ATOM 0 H ASN A 15 7.725 -4.769 -38.449 1.00 0.00 H new ATOM 0 HA ASN A 15 4.876 -4.971 -37.828 1.00 0.00 H new ATOM 0 HB2 ASN A 15 6.310 -6.343 -36.139 1.00 0.00 H new ATOM 0 HB3 ASN A 15 6.918 -4.793 -35.592 1.00 0.00 H new ATOM 0 HD21 ASN A 15 3.394 -6.166 -34.218 1.00 0.00 H new ATOM 0 HD22 ASN A 15 4.588 -7.130 -35.093 1.00 0.00 H new ATOM 207 N LEU A 16 4.883 -2.528 -37.099 1.00 0.00 N ATOM 208 CA LEU A 16 4.856 -1.074 -37.025 1.00 0.00 C ATOM 209 C LEU A 16 4.150 -0.609 -35.756 1.00 0.00 C ATOM 210 O LEU A 16 3.140 -1.185 -35.349 1.00 0.00 O ATOM 211 CB LEU A 16 4.155 -0.492 -38.254 1.00 0.00 C ATOM 212 CG LEU A 16 4.511 0.960 -38.576 1.00 0.00 C ATOM 213 CD1 LEU A 16 5.829 1.030 -39.331 1.00 0.00 C ATOM 214 CD2 LEU A 16 3.399 1.615 -39.380 1.00 0.00 C ATOM 0 H LEU A 16 3.995 -2.978 -36.874 1.00 0.00 H new ATOM 0 HA LEU A 16 5.886 -0.717 -37.000 1.00 0.00 H new ATOM 0 HB2 LEU A 16 4.398 -1.110 -39.118 1.00 0.00 H new ATOM 0 HB3 LEU A 16 3.077 -0.561 -38.105 1.00 0.00 H new ATOM 0 HG LEU A 16 4.623 1.504 -37.638 1.00 0.00 H new ATOM 0 HD11 LEU A 16 6.067 2.071 -39.552 1.00 0.00 H new ATOM 0 HD12 LEU A 16 6.622 0.598 -38.720 1.00 0.00 H new ATOM 0 HD13 LEU A 16 5.744 0.471 -40.263 1.00 0.00 H new ATOM 0 HD21 LEU A 16 3.669 2.648 -39.600 1.00 0.00 H new ATOM 0 HD22 LEU A 16 3.256 1.070 -40.313 1.00 0.00 H new ATOM 0 HD23 LEU A 16 2.474 1.597 -38.804 1.00 0.00 H new ATOM 226 N PHE A 17 4.687 0.434 -35.133 1.00 0.00 N ATOM 227 CA PHE A 17 4.107 0.973 -33.909 1.00 0.00 C ATOM 228 C PHE A 17 3.249 2.198 -34.207 1.00 0.00 C ATOM 229 O PHE A 17 3.637 3.066 -34.988 1.00 0.00 O ATOM 230 CB PHE A 17 5.210 1.342 -32.915 1.00 0.00 C ATOM 231 CG PHE A 17 4.753 2.279 -31.834 1.00 0.00 C ATOM 232 CD1 PHE A 17 4.589 3.630 -32.094 1.00 0.00 C ATOM 233 CD2 PHE A 17 4.487 1.808 -30.558 1.00 0.00 C ATOM 234 CE1 PHE A 17 4.168 4.494 -31.101 1.00 0.00 C ATOM 235 CE2 PHE A 17 4.066 2.667 -29.562 1.00 0.00 C ATOM 236 CZ PHE A 17 3.907 4.012 -29.833 1.00 0.00 C ATOM 0 H PHE A 17 5.522 0.923 -35.455 1.00 0.00 H new ATOM 0 HA PHE A 17 3.473 0.203 -33.469 1.00 0.00 H new ATOM 0 HB2 PHE A 17 5.595 0.431 -32.457 1.00 0.00 H new ATOM 0 HB3 PHE A 17 6.038 1.800 -33.456 1.00 0.00 H new ATOM 0 HD1 PHE A 17 4.792 4.012 -33.083 1.00 0.00 H new ATOM 0 HD2 PHE A 17 4.610 0.757 -30.340 1.00 0.00 H new ATOM 0 HE1 PHE A 17 4.043 5.545 -31.316 1.00 0.00 H new ATOM 0 HE2 PHE A 17 3.861 2.287 -28.572 1.00 0.00 H new ATOM 0 HZ PHE A 17 3.579 4.686 -29.055 1.00 0.00 H new ATOM 246 N ILE A 18 2.081 2.260 -33.577 1.00 0.00 N ATOM 247 CA ILE A 18 1.166 3.378 -33.770 1.00 0.00 C ATOM 248 C ILE A 18 0.467 3.746 -32.467 1.00 0.00 C ATOM 249 O ILE A 18 0.403 2.941 -31.536 1.00 0.00 O ATOM 250 CB ILE A 18 0.104 3.058 -34.838 1.00 0.00 C ATOM 251 CG1 ILE A 18 0.760 2.440 -36.074 1.00 0.00 C ATOM 252 CG2 ILE A 18 -0.666 4.316 -35.213 1.00 0.00 C ATOM 253 CD1 ILE A 18 0.950 0.941 -35.971 1.00 0.00 C ATOM 0 H ILE A 18 1.746 1.548 -32.928 1.00 0.00 H new ATOM 0 HA ILE A 18 1.766 4.223 -34.109 1.00 0.00 H new ATOM 0 HB ILE A 18 -0.599 2.335 -34.424 1.00 0.00 H new ATOM 0 HG12 ILE A 18 0.149 2.662 -36.949 1.00 0.00 H new ATOM 0 HG13 ILE A 18 1.730 2.911 -36.235 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -1.413 4.074 -35.969 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -1.161 4.717 -34.329 1.00 0.00 H new ATOM 0 HG23 ILE A 18 0.024 5.060 -35.611 1.00 0.00 H new ATOM 0 HD11 ILE A 18 1.420 0.570 -36.882 1.00 0.00 H new ATOM 0 HD12 ILE A 18 1.586 0.713 -35.116 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -0.019 0.459 -35.841 1.00 0.00 H new ATOM 265 N GLY A 19 -0.058 4.964 -32.407 1.00 0.00 N ATOM 266 CA GLY A 19 -0.748 5.418 -31.214 1.00 0.00 C ATOM 267 C GLY A 19 -1.476 6.728 -31.438 1.00 0.00 C ATOM 268 O GLY A 19 -1.288 7.382 -32.465 1.00 0.00 O ATOM 0 H GLY A 19 -0.018 5.646 -33.164 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -1.461 4.657 -30.897 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -0.029 5.538 -30.404 1.00 0.00 H new ATOM 272 N ASN A 20 -2.311 7.114 -30.480 1.00 0.00 N ATOM 273 CA ASN A 20 -3.068 8.356 -30.586 1.00 0.00 C ATOM 274 C ASN A 20 -4.265 8.182 -31.512 1.00 0.00 C ATOM 275 O ASN A 20 -5.414 8.214 -31.071 1.00 0.00 O ATOM 276 CB ASN A 20 -2.171 9.482 -31.102 1.00 0.00 C ATOM 277 CG ASN A 20 -2.663 10.853 -30.679 1.00 0.00 C ATOM 278 OD1 ASN A 20 -2.497 11.257 -29.528 1.00 0.00 O ATOM 279 ND2 ASN A 20 -3.271 11.577 -31.611 1.00 0.00 N ATOM 0 H ASN A 20 -2.481 6.587 -29.624 1.00 0.00 H new ATOM 0 HA ASN A 20 -3.432 8.617 -29.592 1.00 0.00 H new ATOM 0 HB2 ASN A 20 -1.156 9.333 -30.732 1.00 0.00 H new ATOM 0 HB3 ASN A 20 -2.124 9.436 -32.190 1.00 0.00 H new ATOM 0 HD21 ASN A 20 -3.622 12.508 -31.385 1.00 0.00 H new ATOM 0 HD22 ASN A 20 -3.387 11.203 -32.553 1.00 0.00 H new ATOM 286 N LEU A 21 -3.988 7.997 -32.798 1.00 0.00 N ATOM 287 CA LEU A 21 -5.043 7.817 -33.788 1.00 0.00 C ATOM 288 C LEU A 21 -6.241 8.705 -33.469 1.00 0.00 C ATOM 289 O LEU A 21 -7.351 8.216 -33.260 1.00 0.00 O ATOM 290 CB LEU A 21 -5.479 6.351 -33.838 1.00 0.00 C ATOM 291 CG LEU A 21 -4.348 5.334 -33.678 1.00 0.00 C ATOM 292 CD1 LEU A 21 -4.625 4.410 -32.503 1.00 0.00 C ATOM 293 CD2 LEU A 21 -4.171 4.533 -34.959 1.00 0.00 C ATOM 0 H LEU A 21 -3.042 7.968 -33.179 1.00 0.00 H new ATOM 0 HA LEU A 21 -4.648 8.104 -34.762 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -6.215 6.180 -33.053 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -5.979 6.169 -34.789 1.00 0.00 H new ATOM 0 HG LEU A 21 -3.422 5.874 -33.478 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -3.810 3.693 -32.404 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -4.704 4.998 -31.589 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -5.560 3.876 -32.673 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -3.363 3.814 -34.829 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -5.096 4.003 -35.187 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -3.928 5.208 -35.780 1.00 0.00 H new ATOM 305 N ASN A 22 -6.008 10.013 -33.435 1.00 0.00 N ATOM 306 CA ASN A 22 -7.068 10.970 -33.142 1.00 0.00 C ATOM 307 C ASN A 22 -8.015 10.425 -32.077 1.00 0.00 C ATOM 308 O ASN A 22 -9.158 10.073 -32.371 1.00 0.00 O ATOM 309 CB ASN A 22 -7.849 11.303 -34.414 1.00 0.00 C ATOM 310 CG ASN A 22 -7.523 12.684 -34.948 1.00 0.00 C ATOM 311 OD1 ASN A 22 -6.844 12.825 -35.965 1.00 0.00 O ATOM 312 ND2 ASN A 22 -8.007 13.713 -34.262 1.00 0.00 N ATOM 0 H ASN A 22 -5.095 10.434 -33.607 1.00 0.00 H new ATOM 0 HA ASN A 22 -6.606 11.880 -32.759 1.00 0.00 H new ATOM 0 HB2 ASN A 22 -7.627 10.559 -35.179 1.00 0.00 H new ATOM 0 HB3 ASN A 22 -8.917 11.239 -34.208 1.00 0.00 H new ATOM 0 HD21 ASN A 22 -7.820 14.666 -34.573 1.00 0.00 H new ATOM 0 HD22 ASN A 22 -8.565 13.550 -33.424 1.00 0.00 H new ATOM 319 N PRO A 23 -7.545 10.348 -30.823 1.00 0.00 N ATOM 320 CA PRO A 23 -8.346 9.842 -29.702 1.00 0.00 C ATOM 321 C PRO A 23 -9.626 10.645 -29.496 1.00 0.00 C ATOM 322 O PRO A 23 -9.772 11.353 -28.500 1.00 0.00 O ATOM 323 CB PRO A 23 -7.419 10.003 -28.491 1.00 0.00 C ATOM 324 CG PRO A 23 -6.046 10.085 -29.061 1.00 0.00 C ATOM 325 CD PRO A 23 -6.193 10.746 -30.402 1.00 0.00 C ATOM 0 HA PRO A 23 -8.673 8.816 -29.871 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -7.664 10.901 -27.923 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -7.512 9.159 -27.808 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -5.388 10.662 -28.412 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -5.605 9.093 -29.161 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -6.096 11.829 -30.330 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -5.434 10.403 -31.106 1.00 0.00 H new ATOM 333 N ASN A 24 -10.551 10.532 -30.443 1.00 0.00 N ATOM 334 CA ASN A 24 -11.817 11.249 -30.362 1.00 0.00 C ATOM 335 C ASN A 24 -12.807 10.731 -31.401 1.00 0.00 C ATOM 336 O ASN A 24 -14.006 10.636 -31.137 1.00 0.00 O ATOM 337 CB ASN A 24 -11.591 12.749 -30.561 1.00 0.00 C ATOM 338 CG ASN A 24 -12.561 13.590 -29.756 1.00 0.00 C ATOM 339 OD1 ASN A 24 -13.315 14.391 -30.310 1.00 0.00 O ATOM 340 ND2 ASN A 24 -12.549 13.413 -28.439 1.00 0.00 N ATOM 0 H ASN A 24 -10.447 9.951 -31.275 1.00 0.00 H new ATOM 0 HA ASN A 24 -12.237 11.079 -29.371 1.00 0.00 H new ATOM 0 HB2 ASN A 24 -10.570 13.001 -30.274 1.00 0.00 H new ATOM 0 HB3 ASN A 24 -11.694 12.992 -31.619 1.00 0.00 H new ATOM 0 HD21 ASN A 24 -13.181 13.951 -27.846 1.00 0.00 H new ATOM 0 HD22 ASN A 24 -11.908 12.739 -28.021 1.00 0.00 H new ATOM 347 N LYS A 25 -12.298 10.397 -32.582 1.00 0.00 N ATOM 348 CA LYS A 25 -13.141 9.889 -33.660 1.00 0.00 C ATOM 349 C LYS A 25 -13.532 8.438 -33.410 1.00 0.00 C ATOM 350 O LYS A 25 -13.348 7.912 -32.311 1.00 0.00 O ATOM 351 CB LYS A 25 -12.419 10.006 -35.002 1.00 0.00 C ATOM 352 CG LYS A 25 -11.467 11.187 -35.080 1.00 0.00 C ATOM 353 CD LYS A 25 -11.770 12.066 -36.282 1.00 0.00 C ATOM 354 CE LYS A 25 -13.229 12.493 -36.308 1.00 0.00 C ATOM 355 NZ LYS A 25 -13.379 13.968 -36.188 1.00 0.00 N ATOM 0 H LYS A 25 -11.308 10.468 -32.818 1.00 0.00 H new ATOM 0 HA LYS A 25 -14.048 10.493 -33.688 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -11.861 9.088 -35.186 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -13.160 10.094 -35.797 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -11.543 11.778 -34.167 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -10.441 10.825 -35.142 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -11.132 12.949 -36.258 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -11.532 11.526 -37.198 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -13.689 12.156 -37.237 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -13.764 12.006 -35.492 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -14.388 14.217 -36.210 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -12.963 14.287 -35.290 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -12.891 14.432 -36.980 1.00 0.00 H new ATOM 369 N SER A 26 -14.075 7.797 -34.438 1.00 0.00 N ATOM 370 CA SER A 26 -14.499 6.406 -34.339 1.00 0.00 C ATOM 371 C SER A 26 -13.323 5.459 -34.529 1.00 0.00 C ATOM 372 O SER A 26 -12.943 5.145 -35.656 1.00 0.00 O ATOM 373 CB SER A 26 -15.582 6.106 -35.376 1.00 0.00 C ATOM 374 OG SER A 26 -15.587 4.732 -35.727 1.00 0.00 O ATOM 0 H SER A 26 -14.232 8.220 -35.353 1.00 0.00 H new ATOM 0 HA SER A 26 -14.907 6.250 -33.340 1.00 0.00 H new ATOM 0 HB2 SER A 26 -16.558 6.386 -34.979 1.00 0.00 H new ATOM 0 HB3 SER A 26 -15.414 6.711 -36.267 1.00 0.00 H new ATOM 0 HG SER A 26 -16.289 4.566 -36.390 1.00 0.00 H new ATOM 380 N VAL A 27 -12.755 4.998 -33.418 1.00 0.00 N ATOM 381 CA VAL A 27 -11.630 4.077 -33.472 1.00 0.00 C ATOM 382 C VAL A 27 -11.822 3.088 -34.610 1.00 0.00 C ATOM 383 O VAL A 27 -10.921 2.870 -35.419 1.00 0.00 O ATOM 384 CB VAL A 27 -11.465 3.304 -32.149 1.00 0.00 C ATOM 385 CG1 VAL A 27 -12.729 2.520 -31.828 1.00 0.00 C ATOM 386 CG2 VAL A 27 -10.259 2.381 -32.218 1.00 0.00 C ATOM 0 H VAL A 27 -13.055 5.247 -32.475 1.00 0.00 H new ATOM 0 HA VAL A 27 -10.729 4.667 -33.639 1.00 0.00 H new ATOM 0 HB VAL A 27 -11.298 4.023 -31.347 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -12.594 1.980 -30.891 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -13.569 3.208 -31.733 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -12.930 1.810 -32.630 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -10.158 1.843 -31.275 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -10.393 1.667 -33.030 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -9.360 2.970 -32.398 1.00 0.00 H new ATOM 396 N ALA A 28 -13.013 2.498 -34.669 1.00 0.00 N ATOM 397 CA ALA A 28 -13.337 1.540 -35.712 1.00 0.00 C ATOM 398 C ALA A 28 -12.693 1.947 -37.030 1.00 0.00 C ATOM 399 O ALA A 28 -11.945 1.172 -37.630 1.00 0.00 O ATOM 400 CB ALA A 28 -14.842 1.404 -35.881 1.00 0.00 C ATOM 0 H ALA A 28 -13.768 2.669 -34.004 1.00 0.00 H new ATOM 0 HA ALA A 28 -12.939 0.571 -35.412 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -15.056 0.681 -36.668 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -15.284 1.063 -34.945 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -15.267 2.371 -36.152 1.00 0.00 H new ATOM 406 N GLU A 29 -12.977 3.167 -37.480 1.00 0.00 N ATOM 407 CA GLU A 29 -12.411 3.660 -38.730 1.00 0.00 C ATOM 408 C GLU A 29 -10.888 3.623 -38.681 1.00 0.00 C ATOM 409 O GLU A 29 -10.246 2.973 -39.506 1.00 0.00 O ATOM 410 CB GLU A 29 -12.889 5.088 -39.003 1.00 0.00 C ATOM 411 CG GLU A 29 -14.390 5.267 -38.849 1.00 0.00 C ATOM 412 CD GLU A 29 -15.055 5.732 -40.129 1.00 0.00 C ATOM 413 OE1 GLU A 29 -14.773 6.867 -40.567 1.00 0.00 O ATOM 414 OE2 GLU A 29 -15.860 4.960 -40.695 1.00 0.00 O ATOM 0 H GLU A 29 -13.591 3.826 -37.001 1.00 0.00 H new ATOM 0 HA GLU A 29 -12.750 3.012 -39.538 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -12.379 5.769 -38.322 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -12.600 5.372 -40.015 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -14.835 4.323 -38.535 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -14.587 5.991 -38.058 1.00 0.00 H new ATOM 421 N LEU A 30 -10.317 4.322 -37.706 1.00 0.00 N ATOM 422 CA LEU A 30 -8.869 4.364 -37.547 1.00 0.00 C ATOM 423 C LEU A 30 -8.256 3.006 -37.871 1.00 0.00 C ATOM 424 O LEU A 30 -7.345 2.905 -38.695 1.00 0.00 O ATOM 425 CB LEU A 30 -8.506 4.781 -36.121 1.00 0.00 C ATOM 426 CG LEU A 30 -9.419 5.845 -35.508 1.00 0.00 C ATOM 427 CD1 LEU A 30 -8.860 6.330 -34.180 1.00 0.00 C ATOM 428 CD2 LEU A 30 -9.599 7.010 -36.469 1.00 0.00 C ATOM 0 H LEU A 30 -10.834 4.866 -37.015 1.00 0.00 H new ATOM 0 HA LEU A 30 -8.466 5.100 -38.242 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -8.524 3.897 -35.484 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -7.482 5.156 -36.117 1.00 0.00 H new ATOM 0 HG LEU A 30 -10.395 5.395 -35.325 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -9.524 7.086 -33.760 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -8.784 5.490 -33.489 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -7.872 6.762 -34.337 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -10.251 7.757 -36.017 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -8.629 7.458 -36.684 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -10.046 6.651 -37.396 1.00 0.00 H new ATOM 440 N LYS A 31 -8.766 1.961 -37.224 1.00 0.00 N ATOM 441 CA LYS A 31 -8.272 0.610 -37.453 1.00 0.00 C ATOM 442 C LYS A 31 -8.346 0.264 -38.938 1.00 0.00 C ATOM 443 O LYS A 31 -7.388 -0.249 -39.515 1.00 0.00 O ATOM 444 CB LYS A 31 -9.068 -0.402 -36.613 1.00 0.00 C ATOM 445 CG LYS A 31 -10.066 -1.237 -37.405 1.00 0.00 C ATOM 446 CD LYS A 31 -10.746 -2.275 -36.527 1.00 0.00 C ATOM 447 CE LYS A 31 -11.171 -1.684 -35.192 1.00 0.00 C ATOM 448 NZ LYS A 31 -10.200 -2.003 -34.110 1.00 0.00 N ATOM 0 H LYS A 31 -9.519 2.026 -36.539 1.00 0.00 H new ATOM 0 HA LYS A 31 -7.228 0.561 -37.143 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -8.367 -1.072 -36.115 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -9.604 0.136 -35.831 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -10.818 -0.584 -37.847 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -9.553 -1.735 -38.228 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -11.619 -2.674 -37.044 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -10.067 -3.110 -36.357 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -11.266 -0.602 -35.287 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -12.155 -2.068 -34.922 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -10.680 -1.959 -33.189 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -9.819 -2.960 -34.256 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -9.421 -1.314 -34.128 1.00 0.00 H new ATOM 462 N VAL A 32 -9.490 0.557 -39.552 1.00 0.00 N ATOM 463 CA VAL A 32 -9.682 0.283 -40.970 1.00 0.00 C ATOM 464 C VAL A 32 -8.692 1.075 -41.811 1.00 0.00 C ATOM 465 O VAL A 32 -7.922 0.493 -42.572 1.00 0.00 O ATOM 466 CB VAL A 32 -11.115 0.615 -41.425 1.00 0.00 C ATOM 467 CG1 VAL A 32 -11.446 -0.108 -42.722 1.00 0.00 C ATOM 468 CG2 VAL A 32 -12.117 0.258 -40.337 1.00 0.00 C ATOM 0 H VAL A 32 -10.294 0.982 -39.090 1.00 0.00 H new ATOM 0 HA VAL A 32 -9.511 -0.784 -41.114 1.00 0.00 H new ATOM 0 HB VAL A 32 -11.178 1.688 -41.608 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -12.463 0.139 -43.027 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -10.748 0.202 -43.500 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -11.365 -1.184 -42.570 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -13.124 0.500 -40.676 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -12.053 -0.808 -40.119 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -11.892 0.826 -39.435 1.00 0.00 H new ATOM 478 N ALA A 33 -8.711 2.401 -41.683 1.00 0.00 N ATOM 479 CA ALA A 33 -7.796 3.245 -42.444 1.00 0.00 C ATOM 480 C ALA A 33 -6.440 2.566 -42.565 1.00 0.00 C ATOM 481 O ALA A 33 -5.888 2.445 -43.661 1.00 0.00 O ATOM 482 CB ALA A 33 -7.648 4.613 -41.797 1.00 0.00 C ATOM 0 H ALA A 33 -9.344 2.909 -41.065 1.00 0.00 H new ATOM 0 HA ALA A 33 -8.212 3.389 -43.441 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -6.961 5.221 -42.385 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -8.621 5.103 -41.755 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -7.256 4.497 -40.786 1.00 0.00 H new ATOM 488 N ILE A 34 -5.919 2.099 -41.435 1.00 0.00 N ATOM 489 CA ILE A 34 -4.641 1.404 -41.419 1.00 0.00 C ATOM 490 C ILE A 34 -4.769 0.074 -42.148 1.00 0.00 C ATOM 491 O ILE A 34 -3.880 -0.325 -42.902 1.00 0.00 O ATOM 492 CB ILE A 34 -4.154 1.149 -39.980 1.00 0.00 C ATOM 493 CG1 ILE A 34 -3.999 2.470 -39.226 1.00 0.00 C ATOM 494 CG2 ILE A 34 -2.841 0.381 -39.993 1.00 0.00 C ATOM 495 CD1 ILE A 34 -4.822 2.543 -37.959 1.00 0.00 C ATOM 0 H ILE A 34 -6.363 2.190 -40.521 1.00 0.00 H new ATOM 0 HA ILE A 34 -3.911 2.039 -41.921 1.00 0.00 H new ATOM 0 HB ILE A 34 -4.900 0.545 -39.463 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -2.948 2.615 -38.976 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -4.286 3.290 -39.884 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -2.510 0.209 -38.969 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -2.984 -0.576 -40.494 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -2.086 0.960 -40.526 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -4.663 3.507 -37.477 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -5.878 2.430 -38.204 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -4.519 1.744 -37.282 1.00 0.00 H new ATOM 507 N SER A 35 -5.898 -0.597 -41.931 1.00 0.00 N ATOM 508 CA SER A 35 -6.167 -1.873 -42.579 1.00 0.00 C ATOM 509 C SER A 35 -6.137 -1.707 -44.095 1.00 0.00 C ATOM 510 O SER A 35 -5.168 -2.082 -44.753 1.00 0.00 O ATOM 511 CB SER A 35 -7.523 -2.427 -42.135 1.00 0.00 C ATOM 512 OG SER A 35 -8.592 -1.735 -42.758 1.00 0.00 O ATOM 0 H SER A 35 -6.641 -0.275 -41.310 1.00 0.00 H new ATOM 0 HA SER A 35 -5.392 -2.581 -42.285 1.00 0.00 H new ATOM 0 HB2 SER A 35 -7.582 -3.488 -42.379 1.00 0.00 H new ATOM 0 HB3 SER A 35 -7.615 -2.344 -41.052 1.00 0.00 H new ATOM 0 HG SER A 35 -9.433 -2.208 -42.585 1.00 0.00 H new ATOM 518 N GLU A 36 -7.205 -1.129 -44.640 1.00 0.00 N ATOM 519 CA GLU A 36 -7.299 -0.899 -46.076 1.00 0.00 C ATOM 520 C GLU A 36 -5.954 -0.437 -46.625 1.00 0.00 C ATOM 521 O GLU A 36 -5.533 -0.856 -47.703 1.00 0.00 O ATOM 522 CB GLU A 36 -8.376 0.145 -46.380 1.00 0.00 C ATOM 523 CG GLU A 36 -9.650 -0.043 -45.573 1.00 0.00 C ATOM 524 CD GLU A 36 -10.859 0.586 -46.239 1.00 0.00 C ATOM 525 OE1 GLU A 36 -10.682 1.252 -47.281 1.00 0.00 O ATOM 526 OE2 GLU A 36 -11.981 0.414 -45.718 1.00 0.00 O ATOM 0 H GLU A 36 -8.016 -0.812 -44.108 1.00 0.00 H new ATOM 0 HA GLU A 36 -7.574 -1.836 -46.559 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -7.974 1.138 -46.182 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -8.619 0.106 -47.442 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -9.831 -1.108 -45.430 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -9.517 0.393 -44.583 1.00 0.00 H new ATOM 533 N LEU A 37 -5.280 0.423 -45.869 1.00 0.00 N ATOM 534 CA LEU A 37 -3.976 0.936 -46.269 1.00 0.00 C ATOM 535 C LEU A 37 -3.042 -0.216 -46.627 1.00 0.00 C ATOM 536 O LEU A 37 -2.688 -0.408 -47.791 1.00 0.00 O ATOM 537 CB LEU A 37 -3.373 1.772 -45.137 1.00 0.00 C ATOM 538 CG LEU A 37 -2.056 2.476 -45.469 1.00 0.00 C ATOM 539 CD1 LEU A 37 -0.968 1.461 -45.777 1.00 0.00 C ATOM 540 CD2 LEU A 37 -2.240 3.434 -46.637 1.00 0.00 C ATOM 0 H LEU A 37 -5.616 0.780 -44.975 1.00 0.00 H new ATOM 0 HA LEU A 37 -4.101 1.569 -47.148 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -4.102 2.525 -44.837 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -3.211 1.123 -44.276 1.00 0.00 H new ATOM 0 HG LEU A 37 -1.748 3.053 -44.597 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -0.040 1.982 -46.011 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -0.815 0.818 -44.911 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -1.268 0.854 -46.631 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -1.292 3.925 -46.858 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -2.574 2.879 -47.514 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -2.986 4.185 -46.377 1.00 0.00 H new ATOM 552 N PHE A 38 -2.657 -0.986 -45.614 1.00 0.00 N ATOM 553 CA PHE A 38 -1.773 -2.127 -45.814 1.00 0.00 C ATOM 554 C PHE A 38 -2.396 -3.127 -46.783 1.00 0.00 C ATOM 555 O PHE A 38 -1.712 -3.999 -47.318 1.00 0.00 O ATOM 556 CB PHE A 38 -1.475 -2.809 -44.476 1.00 0.00 C ATOM 557 CG PHE A 38 -0.842 -1.893 -43.467 1.00 0.00 C ATOM 558 CD1 PHE A 38 0.105 -0.960 -43.859 1.00 0.00 C ATOM 559 CD2 PHE A 38 -1.194 -1.965 -42.129 1.00 0.00 C ATOM 560 CE1 PHE A 38 0.689 -0.116 -42.934 1.00 0.00 C ATOM 561 CE2 PHE A 38 -0.612 -1.123 -41.200 1.00 0.00 C ATOM 562 CZ PHE A 38 0.331 -0.196 -41.604 1.00 0.00 C ATOM 0 H PHE A 38 -2.944 -0.840 -44.646 1.00 0.00 H new ATOM 0 HA PHE A 38 -0.838 -1.765 -46.242 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -2.403 -3.205 -44.064 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -0.815 -3.659 -44.649 1.00 0.00 H new ATOM 0 HD1 PHE A 38 0.389 -0.892 -44.899 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -1.931 -2.687 -41.808 1.00 0.00 H new ATOM 0 HE1 PHE A 38 1.426 0.607 -43.252 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -0.894 -1.189 -40.159 1.00 0.00 H new ATOM 0 HZ PHE A 38 0.786 0.464 -40.880 1.00 0.00 H new ATOM 572 N ALA A 39 -3.700 -2.992 -47.005 1.00 0.00 N ATOM 573 CA ALA A 39 -4.417 -3.879 -47.910 1.00 0.00 C ATOM 574 C ALA A 39 -4.147 -3.503 -49.360 1.00 0.00 C ATOM 575 O ALA A 39 -3.815 -4.358 -50.182 1.00 0.00 O ATOM 576 CB ALA A 39 -5.912 -3.853 -47.629 1.00 0.00 C ATOM 0 H ALA A 39 -4.281 -2.276 -46.569 1.00 0.00 H new ATOM 0 HA ALA A 39 -4.054 -4.893 -47.740 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -6.424 -4.524 -48.319 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -6.095 -4.177 -46.605 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -6.290 -2.839 -47.762 1.00 0.00 H new ATOM 582 N LYS A 40 -4.291 -2.218 -49.672 1.00 0.00 N ATOM 583 CA LYS A 40 -4.060 -1.731 -51.028 1.00 0.00 C ATOM 584 C LYS A 40 -2.595 -1.354 -51.235 1.00 0.00 C ATOM 585 O LYS A 40 -2.205 -0.917 -52.317 1.00 0.00 O ATOM 586 CB LYS A 40 -4.950 -0.520 -51.315 1.00 0.00 C ATOM 587 CG LYS A 40 -6.434 -0.803 -51.164 1.00 0.00 C ATOM 588 CD LYS A 40 -7.213 0.462 -50.838 1.00 0.00 C ATOM 589 CE LYS A 40 -8.009 0.951 -52.037 1.00 0.00 C ATOM 590 NZ LYS A 40 -9.266 1.637 -51.625 1.00 0.00 N ATOM 0 H LYS A 40 -4.566 -1.497 -49.005 1.00 0.00 H new ATOM 0 HA LYS A 40 -4.311 -2.535 -51.720 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -4.673 0.291 -50.641 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -4.757 -0.171 -52.329 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -6.818 -1.240 -52.086 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -6.587 -1.539 -50.375 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -7.889 0.270 -50.005 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -6.524 1.242 -50.515 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -7.397 1.636 -52.625 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -8.251 0.106 -52.682 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -9.781 1.956 -52.471 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -9.861 0.976 -51.086 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -9.034 2.458 -51.031 1.00 0.00 H new ATOM 604 N ASN A 41 -1.787 -1.532 -50.194 1.00 0.00 N ATOM 605 CA ASN A 41 -0.366 -1.215 -50.269 1.00 0.00 C ATOM 606 C ASN A 41 0.413 -2.387 -50.852 1.00 0.00 C ATOM 607 O ASN A 41 1.644 -2.389 -50.856 1.00 0.00 O ATOM 608 CB ASN A 41 0.174 -0.863 -48.883 1.00 0.00 C ATOM 609 CG ASN A 41 0.392 0.627 -48.709 1.00 0.00 C ATOM 610 OD1 ASN A 41 -0.497 1.432 -48.987 1.00 0.00 O ATOM 611 ND2 ASN A 41 1.579 1.002 -48.248 1.00 0.00 N ATOM 0 H ASN A 41 -2.092 -1.893 -49.290 1.00 0.00 H new ATOM 0 HA ASN A 41 -0.241 -0.353 -50.924 1.00 0.00 H new ATOM 0 HB2 ASN A 41 -0.524 -1.216 -48.124 1.00 0.00 H new ATOM 0 HB3 ASN A 41 1.116 -1.387 -48.719 1.00 0.00 H new ATOM 0 HD21 ASN A 41 1.783 1.992 -48.111 1.00 0.00 H new ATOM 0 HD22 ASN A 41 2.287 0.300 -48.030 1.00 0.00 H new ATOM 618 N ASP A 42 -0.315 -3.384 -51.344 1.00 0.00 N ATOM 619 CA ASP A 42 0.304 -4.566 -51.932 1.00 0.00 C ATOM 620 C ASP A 42 1.146 -5.307 -50.900 1.00 0.00 C ATOM 621 O ASP A 42 2.334 -5.031 -50.739 1.00 0.00 O ATOM 622 CB ASP A 42 1.173 -4.171 -53.128 1.00 0.00 C ATOM 623 CG ASP A 42 2.029 -5.321 -53.623 1.00 0.00 C ATOM 624 OD1 ASP A 42 1.603 -6.485 -53.470 1.00 0.00 O ATOM 625 OD2 ASP A 42 3.123 -5.056 -54.163 1.00 0.00 O ATOM 0 H ASP A 42 -1.335 -3.397 -51.347 1.00 0.00 H new ATOM 0 HA ASP A 42 -0.490 -5.231 -52.273 1.00 0.00 H new ATOM 0 HB2 ASP A 42 0.534 -3.822 -53.939 1.00 0.00 H new ATOM 0 HB3 ASP A 42 1.816 -3.337 -52.847 1.00 0.00 H new ATOM 630 N LEU A 43 0.521 -6.249 -50.203 1.00 0.00 N ATOM 631 CA LEU A 43 1.213 -7.030 -49.186 1.00 0.00 C ATOM 632 C LEU A 43 0.242 -7.953 -48.456 1.00 0.00 C ATOM 633 O LEU A 43 -0.972 -7.858 -48.633 1.00 0.00 O ATOM 634 CB LEU A 43 1.906 -6.104 -48.186 1.00 0.00 C ATOM 635 CG LEU A 43 1.007 -5.033 -47.566 1.00 0.00 C ATOM 636 CD1 LEU A 43 1.008 -5.146 -46.050 1.00 0.00 C ATOM 637 CD2 LEU A 43 1.455 -3.645 -48.000 1.00 0.00 C ATOM 0 H LEU A 43 -0.463 -6.490 -50.324 1.00 0.00 H new ATOM 0 HA LEU A 43 1.965 -7.643 -49.683 1.00 0.00 H new ATOM 0 HB2 LEU A 43 2.329 -6.710 -47.385 1.00 0.00 H new ATOM 0 HB3 LEU A 43 2.740 -5.612 -48.687 1.00 0.00 H new ATOM 0 HG LEU A 43 -0.012 -5.192 -47.920 1.00 0.00 H new ATOM 0 HD11 LEU A 43 0.363 -4.376 -45.627 1.00 0.00 H new ATOM 0 HD12 LEU A 43 0.639 -6.129 -45.758 1.00 0.00 H new ATOM 0 HD13 LEU A 43 2.023 -5.014 -45.676 1.00 0.00 H new ATOM 0 HD21 LEU A 43 0.804 -2.895 -47.550 1.00 0.00 H new ATOM 0 HD22 LEU A 43 2.482 -3.476 -47.676 1.00 0.00 H new ATOM 0 HD23 LEU A 43 1.400 -3.568 -49.086 1.00 0.00 H new ATOM 649 N ALA A 44 0.787 -8.845 -47.634 1.00 0.00 N ATOM 650 CA ALA A 44 -0.031 -9.784 -46.878 1.00 0.00 C ATOM 651 C ALA A 44 -0.005 -9.455 -45.389 1.00 0.00 C ATOM 652 O ALA A 44 0.293 -10.314 -44.560 1.00 0.00 O ATOM 653 CB ALA A 44 0.432 -11.215 -47.109 1.00 0.00 C ATOM 0 H ALA A 44 1.790 -8.936 -47.475 1.00 0.00 H new ATOM 0 HA ALA A 44 -1.057 -9.691 -47.233 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -0.194 -11.897 -46.534 1.00 0.00 H new ATOM 0 HB2 ALA A 44 0.353 -11.456 -48.169 1.00 0.00 H new ATOM 0 HB3 ALA A 44 1.469 -11.318 -46.790 1.00 0.00 H new ATOM 659 N VAL A 45 -0.319 -8.206 -45.057 1.00 0.00 N ATOM 660 CA VAL A 45 -0.331 -7.766 -43.667 1.00 0.00 C ATOM 661 C VAL A 45 -0.831 -8.874 -42.746 1.00 0.00 C ATOM 662 O VAL A 45 -1.940 -9.380 -42.916 1.00 0.00 O ATOM 663 CB VAL A 45 -1.214 -6.517 -43.478 1.00 0.00 C ATOM 664 CG1 VAL A 45 -2.688 -6.886 -43.554 1.00 0.00 C ATOM 665 CG2 VAL A 45 -0.897 -5.832 -42.158 1.00 0.00 C ATOM 0 H VAL A 45 -0.568 -7.482 -45.731 1.00 0.00 H new ATOM 0 HA VAL A 45 0.697 -7.515 -43.406 1.00 0.00 H new ATOM 0 HB VAL A 45 -0.996 -5.818 -44.285 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -3.295 -5.991 -43.418 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -2.903 -7.326 -44.528 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -2.924 -7.606 -42.770 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -1.531 -4.953 -42.043 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -1.083 -6.523 -41.336 1.00 0.00 H new ATOM 0 HG23 VAL A 45 0.150 -5.529 -42.148 1.00 0.00 H new ATOM 675 N VAL A 46 -0.007 -9.247 -41.772 1.00 0.00 N ATOM 676 CA VAL A 46 -0.370 -10.294 -40.828 1.00 0.00 C ATOM 677 C VAL A 46 -1.626 -9.915 -40.056 1.00 0.00 C ATOM 678 O VAL A 46 -2.697 -10.475 -40.284 1.00 0.00 O ATOM 679 CB VAL A 46 0.770 -10.576 -39.832 1.00 0.00 C ATOM 680 CG1 VAL A 46 0.491 -11.846 -39.044 1.00 0.00 C ATOM 681 CG2 VAL A 46 2.103 -10.673 -40.560 1.00 0.00 C ATOM 0 H VAL A 46 0.915 -8.839 -41.617 1.00 0.00 H new ATOM 0 HA VAL A 46 -0.559 -11.197 -41.409 1.00 0.00 H new ATOM 0 HB VAL A 46 0.826 -9.746 -39.128 1.00 0.00 H new ATOM 0 HG11 VAL A 46 1.308 -12.028 -38.346 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -0.441 -11.733 -38.490 1.00 0.00 H new ATOM 0 HG13 VAL A 46 0.406 -12.689 -39.730 1.00 0.00 H new ATOM 0 HG21 VAL A 46 2.897 -10.873 -39.840 1.00 0.00 H new ATOM 0 HG22 VAL A 46 2.062 -11.483 -41.289 1.00 0.00 H new ATOM 0 HG23 VAL A 46 2.306 -9.733 -41.073 1.00 0.00 H new ATOM 691 N ASP A 47 -1.489 -8.964 -39.139 1.00 0.00 N ATOM 692 CA ASP A 47 -2.622 -8.520 -38.336 1.00 0.00 C ATOM 693 C ASP A 47 -2.286 -7.255 -37.555 1.00 0.00 C ATOM 694 O ASP A 47 -1.131 -6.834 -37.495 1.00 0.00 O ATOM 695 CB ASP A 47 -3.053 -9.626 -37.373 1.00 0.00 C ATOM 696 CG ASP A 47 -4.110 -10.535 -37.971 1.00 0.00 C ATOM 697 OD1 ASP A 47 -5.296 -10.144 -37.974 1.00 0.00 O ATOM 698 OD2 ASP A 47 -3.751 -11.636 -38.437 1.00 0.00 O ATOM 0 H ASP A 47 -0.610 -8.488 -38.934 1.00 0.00 H new ATOM 0 HA ASP A 47 -3.444 -8.293 -39.015 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -2.183 -10.220 -37.094 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -3.439 -9.177 -36.458 1.00 0.00 H new ATOM 703 N VAL A 48 -3.308 -6.656 -36.953 1.00 0.00 N ATOM 704 CA VAL A 48 -3.135 -5.441 -36.169 1.00 0.00 C ATOM 705 C VAL A 48 -3.864 -5.550 -34.835 1.00 0.00 C ATOM 706 O VAL A 48 -5.076 -5.766 -34.796 1.00 0.00 O ATOM 707 CB VAL A 48 -3.654 -4.205 -36.927 1.00 0.00 C ATOM 708 CG1 VAL A 48 -5.021 -4.484 -37.530 1.00 0.00 C ATOM 709 CG2 VAL A 48 -3.706 -2.997 -36.005 1.00 0.00 C ATOM 0 H VAL A 48 -4.269 -6.995 -36.994 1.00 0.00 H new ATOM 0 HA VAL A 48 -2.066 -5.323 -35.991 1.00 0.00 H new ATOM 0 HB VAL A 48 -2.963 -3.983 -37.740 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -5.372 -3.599 -38.062 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -4.948 -5.320 -38.225 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -5.725 -4.733 -36.736 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -4.075 -2.133 -36.558 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -4.374 -3.206 -35.169 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -2.706 -2.785 -35.626 1.00 0.00 H new ATOM 719 N ARG A 49 -3.120 -5.411 -33.743 1.00 0.00 N ATOM 720 CA ARG A 49 -3.700 -5.506 -32.409 1.00 0.00 C ATOM 721 C ARG A 49 -3.973 -4.125 -31.825 1.00 0.00 C ATOM 722 O ARG A 49 -3.215 -3.180 -32.047 1.00 0.00 O ATOM 723 CB ARG A 49 -2.768 -6.288 -31.482 1.00 0.00 C ATOM 724 CG ARG A 49 -1.305 -5.894 -31.614 1.00 0.00 C ATOM 725 CD ARG A 49 -0.517 -6.934 -32.396 1.00 0.00 C ATOM 726 NE ARG A 49 0.424 -7.660 -31.547 1.00 0.00 N ATOM 727 CZ ARG A 49 1.444 -8.370 -32.017 1.00 0.00 C ATOM 728 NH1 ARG A 49 1.654 -8.445 -33.324 1.00 0.00 N ATOM 729 NH2 ARG A 49 2.256 -9.004 -31.181 1.00 0.00 N ATOM 0 H ARG A 49 -2.116 -5.232 -33.756 1.00 0.00 H new ATOM 0 HA ARG A 49 -4.650 -6.034 -32.494 1.00 0.00 H new ATOM 0 HB2 ARG A 49 -3.085 -6.136 -30.450 1.00 0.00 H new ATOM 0 HB3 ARG A 49 -2.869 -7.353 -31.693 1.00 0.00 H new ATOM 0 HG2 ARG A 49 -1.231 -4.928 -32.114 1.00 0.00 H new ATOM 0 HG3 ARG A 49 -0.868 -5.775 -30.623 1.00 0.00 H new ATOM 0 HD2 ARG A 49 -1.207 -7.640 -32.858 1.00 0.00 H new ATOM 0 HD3 ARG A 49 0.027 -6.445 -33.204 1.00 0.00 H new ATOM 0 HE ARG A 49 0.291 -7.620 -30.537 1.00 0.00 H new ATOM 0 HH11 ARG A 49 1.032 -7.957 -33.969 1.00 0.00 H new ATOM 0 HH12 ARG A 49 2.437 -8.990 -33.684 1.00 0.00 H new ATOM 0 HH21 ARG A 49 2.098 -8.947 -30.175 1.00 0.00 H new ATOM 0 HH22 ARG A 49 3.038 -9.548 -31.544 1.00 0.00 H new ATOM 743 N THR A 50 -5.065 -4.017 -31.072 1.00 0.00 N ATOM 744 CA THR A 50 -5.445 -2.756 -30.447 1.00 0.00 C ATOM 745 C THR A 50 -5.095 -2.754 -28.966 1.00 0.00 C ATOM 746 O THR A 50 -4.962 -3.809 -28.347 1.00 0.00 O ATOM 747 CB THR A 50 -6.951 -2.479 -30.595 1.00 0.00 C ATOM 748 OG1 THR A 50 -7.631 -3.585 -31.204 1.00 0.00 O ATOM 749 CG2 THR A 50 -7.194 -1.238 -31.439 1.00 0.00 C ATOM 0 H THR A 50 -5.702 -4.790 -30.881 1.00 0.00 H new ATOM 0 HA THR A 50 -4.886 -1.973 -30.960 1.00 0.00 H new ATOM 0 HB THR A 50 -7.343 -2.325 -29.590 1.00 0.00 H new ATOM 0 HG1 THR A 50 -8.586 -3.379 -31.282 1.00 0.00 H new ATOM 0 HG21 THR A 50 -8.266 -1.063 -31.529 1.00 0.00 H new ATOM 0 HG22 THR A 50 -6.725 -0.377 -30.963 1.00 0.00 H new ATOM 0 HG23 THR A 50 -6.766 -1.383 -32.431 1.00 0.00 H new ATOM 757 N GLY A 51 -4.949 -1.560 -28.402 1.00 0.00 N ATOM 758 CA GLY A 51 -4.619 -1.447 -26.997 1.00 0.00 C ATOM 759 C GLY A 51 -5.402 -0.351 -26.305 1.00 0.00 C ATOM 760 O GLY A 51 -5.197 0.838 -26.575 1.00 0.00 O ATOM 0 H GLY A 51 -5.053 -0.672 -28.893 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -4.817 -2.398 -26.503 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -3.552 -1.249 -26.892 1.00 0.00 H new ATOM 764 N THR A 52 -6.302 -0.757 -25.412 1.00 0.00 N ATOM 765 CA THR A 52 -7.129 0.181 -24.664 1.00 0.00 C ATOM 766 C THR A 52 -8.358 0.602 -25.462 1.00 0.00 C ATOM 767 O THR A 52 -9.487 0.259 -25.108 1.00 0.00 O ATOM 768 CB THR A 52 -6.335 1.441 -24.272 1.00 0.00 C ATOM 769 OG1 THR A 52 -4.923 1.195 -24.284 1.00 0.00 O ATOM 770 CG2 THR A 52 -6.731 1.922 -22.885 1.00 0.00 C ATOM 0 H THR A 52 -6.476 -1.737 -25.189 1.00 0.00 H new ATOM 0 HA THR A 52 -7.449 -0.339 -23.761 1.00 0.00 H new ATOM 0 HB THR A 52 -6.573 2.207 -25.010 1.00 0.00 H new ATOM 0 HG1 THR A 52 -4.564 1.391 -25.175 1.00 0.00 H new ATOM 0 HG21 THR A 52 -6.157 2.813 -22.631 1.00 0.00 H new ATOM 0 HG22 THR A 52 -7.795 2.160 -22.872 1.00 0.00 H new ATOM 0 HG23 THR A 52 -6.526 1.138 -22.156 1.00 0.00 H new ATOM 778 N ASN A 53 -8.119 1.351 -26.533 1.00 0.00 N ATOM 779 CA ASN A 53 -9.173 1.852 -27.404 1.00 0.00 C ATOM 780 C ASN A 53 -8.751 3.204 -27.961 1.00 0.00 C ATOM 781 O ASN A 53 -9.323 4.236 -27.614 1.00 0.00 O ATOM 782 CB ASN A 53 -10.501 1.984 -26.655 1.00 0.00 C ATOM 783 CG ASN A 53 -11.525 2.787 -27.433 1.00 0.00 C ATOM 784 OD1 ASN A 53 -11.340 3.068 -28.617 1.00 0.00 O ATOM 785 ND2 ASN A 53 -12.614 3.159 -26.770 1.00 0.00 N ATOM 0 H ASN A 53 -7.181 1.629 -26.822 1.00 0.00 H new ATOM 0 HA ASN A 53 -9.323 1.142 -28.217 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -10.901 0.991 -26.451 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -10.326 2.461 -25.691 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -13.339 3.700 -27.242 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -12.726 2.904 -25.789 1.00 0.00 H new ATOM 792 N ARG A 54 -7.716 3.179 -28.795 1.00 0.00 N ATOM 793 CA ARG A 54 -7.153 4.387 -29.389 1.00 0.00 C ATOM 794 C ARG A 54 -6.005 4.894 -28.519 1.00 0.00 C ATOM 795 O ARG A 54 -5.577 6.042 -28.639 1.00 0.00 O ATOM 796 CB ARG A 54 -8.213 5.482 -29.556 1.00 0.00 C ATOM 797 CG ARG A 54 -9.470 5.019 -30.278 1.00 0.00 C ATOM 798 CD ARG A 54 -10.549 6.088 -30.255 1.00 0.00 C ATOM 799 NE ARG A 54 -11.774 5.615 -29.616 1.00 0.00 N ATOM 800 CZ ARG A 54 -12.741 6.419 -29.190 1.00 0.00 C ATOM 801 NH1 ARG A 54 -12.624 7.732 -29.334 1.00 0.00 N ATOM 802 NH2 ARG A 54 -13.826 5.913 -28.620 1.00 0.00 N ATOM 0 H ARG A 54 -7.244 2.320 -29.078 1.00 0.00 H new ATOM 0 HA ARG A 54 -6.780 4.137 -30.382 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -8.490 5.859 -28.571 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -7.776 6.316 -30.106 1.00 0.00 H new ATOM 0 HG2 ARG A 54 -9.227 4.768 -31.310 1.00 0.00 H new ATOM 0 HG3 ARG A 54 -9.847 4.110 -29.809 1.00 0.00 H new ATOM 0 HD2 ARG A 54 -10.179 6.965 -29.725 1.00 0.00 H new ATOM 0 HD3 ARG A 54 -10.770 6.402 -31.275 1.00 0.00 H new ATOM 0 HE ARG A 54 -11.894 4.610 -29.490 1.00 0.00 H new ATOM 0 HH11 ARG A 54 -11.791 8.125 -29.772 1.00 0.00 H new ATOM 0 HH12 ARG A 54 -13.367 8.349 -29.007 1.00 0.00 H new ATOM 0 HH21 ARG A 54 -13.919 4.904 -28.508 1.00 0.00 H new ATOM 0 HH22 ARG A 54 -14.567 6.533 -28.294 1.00 0.00 H new ATOM 816 N LYS A 55 -5.513 4.018 -27.641 1.00 0.00 N ATOM 817 CA LYS A 55 -4.414 4.353 -26.742 1.00 0.00 C ATOM 818 C LYS A 55 -3.182 3.514 -27.060 1.00 0.00 C ATOM 819 O LYS A 55 -2.074 3.826 -26.623 1.00 0.00 O ATOM 820 CB LYS A 55 -4.834 4.135 -25.286 1.00 0.00 C ATOM 821 CG LYS A 55 -4.279 5.178 -24.329 1.00 0.00 C ATOM 822 CD LYS A 55 -3.118 4.629 -23.515 1.00 0.00 C ATOM 823 CE LYS A 55 -2.233 5.744 -22.984 1.00 0.00 C ATOM 824 NZ LYS A 55 -2.431 5.965 -21.525 1.00 0.00 N ATOM 0 H LYS A 55 -5.863 3.066 -27.535 1.00 0.00 H new ATOM 0 HA LYS A 55 -4.164 5.404 -26.886 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -5.922 4.142 -25.226 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -4.503 3.147 -24.965 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -3.949 6.051 -24.893 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -5.069 5.513 -23.657 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -3.503 4.041 -22.682 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -2.525 3.956 -24.134 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -1.188 5.500 -23.175 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -2.449 6.666 -23.523 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -1.809 6.734 -21.203 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -3.422 6.223 -21.344 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -2.200 5.093 -21.007 1.00 0.00 H new ATOM 838 N PHE A 56 -3.382 2.454 -27.835 1.00 0.00 N ATOM 839 CA PHE A 56 -2.286 1.577 -28.226 1.00 0.00 C ATOM 840 C PHE A 56 -2.565 0.922 -29.575 1.00 0.00 C ATOM 841 O PHE A 56 -3.611 0.306 -29.773 1.00 0.00 O ATOM 842 CB PHE A 56 -2.051 0.510 -27.157 1.00 0.00 C ATOM 843 CG PHE A 56 -0.856 0.783 -26.292 1.00 0.00 C ATOM 844 CD1 PHE A 56 -0.970 1.578 -25.162 1.00 0.00 C ATOM 845 CD2 PHE A 56 0.382 0.246 -26.607 1.00 0.00 C ATOM 846 CE1 PHE A 56 0.129 1.833 -24.364 1.00 0.00 C ATOM 847 CE2 PHE A 56 1.483 0.496 -25.812 1.00 0.00 C ATOM 848 CZ PHE A 56 1.357 1.290 -24.689 1.00 0.00 C ATOM 0 H PHE A 56 -4.293 2.182 -28.205 1.00 0.00 H new ATOM 0 HA PHE A 56 -1.385 2.183 -28.322 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -2.937 0.437 -26.526 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -1.925 -0.458 -27.642 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -1.928 2.003 -24.902 1.00 0.00 H new ATOM 0 HD2 PHE A 56 0.487 -0.375 -27.484 1.00 0.00 H new ATOM 0 HE1 PHE A 56 0.028 2.456 -23.488 1.00 0.00 H new ATOM 0 HE2 PHE A 56 2.442 0.071 -26.068 1.00 0.00 H new ATOM 0 HZ PHE A 56 2.217 1.486 -24.066 1.00 0.00 H new ATOM 858 N GLY A 57 -1.623 1.064 -30.504 1.00 0.00 N ATOM 859 CA GLY A 57 -1.790 0.483 -31.824 1.00 0.00 C ATOM 860 C GLY A 57 -0.554 -0.259 -32.291 1.00 0.00 C ATOM 861 O GLY A 57 0.560 0.253 -32.192 1.00 0.00 O ATOM 0 H GLY A 57 -0.748 1.570 -30.366 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -2.638 -0.202 -31.812 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -2.028 1.272 -32.538 1.00 0.00 H new ATOM 865 N TYR A 58 -0.752 -1.471 -32.802 1.00 0.00 N ATOM 866 CA TYR A 58 0.356 -2.286 -33.286 1.00 0.00 C ATOM 867 C TYR A 58 -0.068 -3.122 -34.490 1.00 0.00 C ATOM 868 O TYR A 58 -1.197 -3.607 -34.554 1.00 0.00 O ATOM 869 CB TYR A 58 0.867 -3.202 -32.175 1.00 0.00 C ATOM 870 CG TYR A 58 2.362 -3.126 -31.960 1.00 0.00 C ATOM 871 CD1 TYR A 58 2.941 -2.026 -31.340 1.00 0.00 C ATOM 872 CD2 TYR A 58 3.194 -4.159 -32.374 1.00 0.00 C ATOM 873 CE1 TYR A 58 4.306 -1.956 -31.139 1.00 0.00 C ATOM 874 CE2 TYR A 58 4.560 -4.096 -32.177 1.00 0.00 C ATOM 875 CZ TYR A 58 5.111 -2.993 -31.559 1.00 0.00 C ATOM 876 OH TYR A 58 6.472 -2.928 -31.360 1.00 0.00 O ATOM 0 H TYR A 58 -1.669 -1.909 -32.891 1.00 0.00 H new ATOM 0 HA TYR A 58 1.158 -1.615 -33.594 1.00 0.00 H new ATOM 0 HB2 TYR A 58 0.362 -2.945 -31.244 1.00 0.00 H new ATOM 0 HB3 TYR A 58 0.595 -4.231 -32.411 1.00 0.00 H new ATOM 0 HD1 TYR A 58 2.313 -1.212 -31.009 1.00 0.00 H new ATOM 0 HD2 TYR A 58 2.766 -5.025 -32.857 1.00 0.00 H new ATOM 0 HE1 TYR A 58 4.740 -1.093 -30.655 1.00 0.00 H new ATOM 0 HE2 TYR A 58 5.193 -4.907 -32.505 1.00 0.00 H new ATOM 0 HH TYR A 58 6.830 -3.833 -31.248 1.00 0.00 H new ATOM 886 N VAL A 59 0.847 -3.289 -35.440 1.00 0.00 N ATOM 887 CA VAL A 59 0.568 -4.069 -36.639 1.00 0.00 C ATOM 888 C VAL A 59 1.798 -4.854 -37.080 1.00 0.00 C ATOM 889 O VAL A 59 2.931 -4.464 -36.795 1.00 0.00 O ATOM 890 CB VAL A 59 0.106 -3.170 -37.802 1.00 0.00 C ATOM 891 CG1 VAL A 59 1.181 -2.152 -38.150 1.00 0.00 C ATOM 892 CG2 VAL A 59 -0.256 -4.012 -39.015 1.00 0.00 C ATOM 0 H VAL A 59 1.787 -2.895 -35.402 1.00 0.00 H new ATOM 0 HA VAL A 59 -0.234 -4.762 -36.385 1.00 0.00 H new ATOM 0 HB VAL A 59 -0.785 -2.627 -37.487 1.00 0.00 H new ATOM 0 HG11 VAL A 59 0.837 -1.526 -38.973 1.00 0.00 H new ATOM 0 HG12 VAL A 59 1.386 -1.527 -37.281 1.00 0.00 H new ATOM 0 HG13 VAL A 59 2.092 -2.672 -38.446 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -0.580 -3.360 -39.827 1.00 0.00 H new ATOM 0 HG22 VAL A 59 0.615 -4.584 -39.334 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -1.063 -4.697 -38.755 1.00 0.00 H new ATOM 902 N ASP A 60 1.570 -5.963 -37.778 1.00 0.00 N ATOM 903 CA ASP A 60 2.662 -6.800 -38.259 1.00 0.00 C ATOM 904 C ASP A 60 2.384 -7.293 -39.674 1.00 0.00 C ATOM 905 O ASP A 60 1.328 -7.872 -39.944 1.00 0.00 O ATOM 906 CB ASP A 60 2.874 -7.991 -37.321 1.00 0.00 C ATOM 907 CG ASP A 60 1.567 -8.553 -36.794 1.00 0.00 C ATOM 908 OD1 ASP A 60 0.547 -8.453 -37.507 1.00 0.00 O ATOM 909 OD2 ASP A 60 1.566 -9.093 -35.667 1.00 0.00 O ATOM 0 H ASP A 60 0.639 -6.302 -38.022 1.00 0.00 H new ATOM 0 HA ASP A 60 3.570 -6.197 -38.275 1.00 0.00 H new ATOM 0 HB2 ASP A 60 3.416 -8.775 -37.850 1.00 0.00 H new ATOM 0 HB3 ASP A 60 3.498 -7.683 -36.482 1.00 0.00 H new ATOM 914 N PHE A 61 3.334 -7.053 -40.576 1.00 0.00 N ATOM 915 CA PHE A 61 3.195 -7.463 -41.968 1.00 0.00 C ATOM 916 C PHE A 61 3.925 -8.778 -42.224 1.00 0.00 C ATOM 917 O PHE A 61 4.600 -9.306 -41.343 1.00 0.00 O ATOM 918 CB PHE A 61 3.746 -6.377 -42.894 1.00 0.00 C ATOM 919 CG PHE A 61 3.490 -4.981 -42.404 1.00 0.00 C ATOM 920 CD1 PHE A 61 2.249 -4.389 -42.579 1.00 0.00 C ATOM 921 CD2 PHE A 61 4.489 -4.261 -41.770 1.00 0.00 C ATOM 922 CE1 PHE A 61 2.010 -3.104 -42.130 1.00 0.00 C ATOM 923 CE2 PHE A 61 4.255 -2.975 -41.320 1.00 0.00 C ATOM 924 CZ PHE A 61 3.015 -2.396 -41.499 1.00 0.00 C ATOM 0 H PHE A 61 4.210 -6.575 -40.365 1.00 0.00 H new ATOM 0 HA PHE A 61 2.135 -7.610 -42.174 1.00 0.00 H new ATOM 0 HB2 PHE A 61 4.820 -6.521 -43.010 1.00 0.00 H new ATOM 0 HB3 PHE A 61 3.300 -6.494 -43.882 1.00 0.00 H new ATOM 0 HD1 PHE A 61 1.460 -4.938 -43.072 1.00 0.00 H new ATOM 0 HD2 PHE A 61 5.461 -4.709 -41.626 1.00 0.00 H new ATOM 0 HE1 PHE A 61 1.039 -2.654 -42.272 1.00 0.00 H new ATOM 0 HE2 PHE A 61 5.043 -2.423 -40.828 1.00 0.00 H new ATOM 0 HZ PHE A 61 2.831 -1.392 -41.147 1.00 0.00 H new ATOM 934 N GLU A 62 3.782 -9.299 -43.438 1.00 0.00 N ATOM 935 CA GLU A 62 4.427 -10.552 -43.811 1.00 0.00 C ATOM 936 C GLU A 62 5.298 -10.368 -45.050 1.00 0.00 C ATOM 937 O GLU A 62 5.315 -11.219 -45.941 1.00 0.00 O ATOM 938 CB GLU A 62 3.376 -11.634 -44.068 1.00 0.00 C ATOM 939 CG GLU A 62 3.910 -13.049 -43.917 1.00 0.00 C ATOM 940 CD GLU A 62 3.545 -13.669 -42.583 1.00 0.00 C ATOM 941 OE1 GLU A 62 2.340 -13.892 -42.341 1.00 0.00 O ATOM 942 OE2 GLU A 62 4.465 -13.932 -41.779 1.00 0.00 O ATOM 0 H GLU A 62 3.226 -8.873 -44.179 1.00 0.00 H new ATOM 0 HA GLU A 62 5.065 -10.864 -42.984 1.00 0.00 H new ATOM 0 HB2 GLU A 62 2.545 -11.493 -43.377 1.00 0.00 H new ATOM 0 HB3 GLU A 62 2.978 -11.510 -45.075 1.00 0.00 H new ATOM 0 HG2 GLU A 62 3.517 -13.670 -44.722 1.00 0.00 H new ATOM 0 HG3 GLU A 62 4.995 -13.038 -44.024 1.00 0.00 H new ATOM 949 N SER A 63 6.019 -9.254 -45.100 1.00 0.00 N ATOM 950 CA SER A 63 6.893 -8.959 -46.230 1.00 0.00 C ATOM 951 C SER A 63 7.923 -7.896 -45.861 1.00 0.00 C ATOM 952 O SER A 63 7.603 -6.916 -45.189 1.00 0.00 O ATOM 953 CB SER A 63 6.071 -8.492 -47.431 1.00 0.00 C ATOM 954 OG SER A 63 6.908 -8.167 -48.527 1.00 0.00 O ATOM 0 H SER A 63 6.016 -8.540 -44.372 1.00 0.00 H new ATOM 0 HA SER A 63 7.422 -9.875 -46.494 1.00 0.00 H new ATOM 0 HB2 SER A 63 5.372 -9.275 -47.723 1.00 0.00 H new ATOM 0 HB3 SER A 63 5.477 -7.622 -47.153 1.00 0.00 H new ATOM 0 HG SER A 63 6.455 -8.398 -49.365 1.00 0.00 H new ATOM 960 N ALA A 64 9.159 -8.096 -46.307 1.00 0.00 N ATOM 961 CA ALA A 64 10.235 -7.154 -46.025 1.00 0.00 C ATOM 962 C ALA A 64 10.173 -5.959 -46.970 1.00 0.00 C ATOM 963 O ALA A 64 10.293 -4.810 -46.544 1.00 0.00 O ATOM 964 CB ALA A 64 11.592 -7.834 -46.123 1.00 0.00 C ATOM 0 H ALA A 64 9.440 -8.902 -46.865 1.00 0.00 H new ATOM 0 HA ALA A 64 10.103 -6.794 -45.005 1.00 0.00 H new ATOM 0 HB1 ALA A 64 12.378 -7.110 -45.908 1.00 0.00 H new ATOM 0 HB2 ALA A 64 11.643 -8.650 -45.402 1.00 0.00 H new ATOM 0 HB3 ALA A 64 11.729 -8.230 -47.129 1.00 0.00 H new ATOM 970 N GLU A 65 9.983 -6.238 -48.256 1.00 0.00 N ATOM 971 CA GLU A 65 9.903 -5.186 -49.263 1.00 0.00 C ATOM 972 C GLU A 65 8.713 -4.271 -48.992 1.00 0.00 C ATOM 973 O GLU A 65 8.866 -3.055 -48.875 1.00 0.00 O ATOM 974 CB GLU A 65 9.785 -5.795 -50.661 1.00 0.00 C ATOM 975 CG GLU A 65 9.423 -4.785 -51.737 1.00 0.00 C ATOM 976 CD GLU A 65 10.438 -3.664 -51.850 1.00 0.00 C ATOM 977 OE1 GLU A 65 11.640 -3.965 -52.005 1.00 0.00 O ATOM 978 OE2 GLU A 65 10.031 -2.485 -51.782 1.00 0.00 O ATOM 0 H GLU A 65 9.882 -7.184 -48.625 1.00 0.00 H new ATOM 0 HA GLU A 65 10.817 -4.594 -49.211 1.00 0.00 H new ATOM 0 HB2 GLU A 65 10.731 -6.269 -50.923 1.00 0.00 H new ATOM 0 HB3 GLU A 65 9.030 -6.581 -50.643 1.00 0.00 H new ATOM 0 HG2 GLU A 65 9.343 -5.295 -52.697 1.00 0.00 H new ATOM 0 HG3 GLU A 65 8.443 -4.362 -51.518 1.00 0.00 H new ATOM 985 N ASP A 66 7.528 -4.865 -48.888 1.00 0.00 N ATOM 986 CA ASP A 66 6.313 -4.102 -48.625 1.00 0.00 C ATOM 987 C ASP A 66 6.463 -3.272 -47.356 1.00 0.00 C ATOM 988 O ASP A 66 5.962 -2.151 -47.271 1.00 0.00 O ATOM 989 CB ASP A 66 5.112 -5.040 -48.496 1.00 0.00 C ATOM 990 CG ASP A 66 5.098 -6.114 -49.566 1.00 0.00 C ATOM 991 OD1 ASP A 66 5.994 -6.096 -50.437 1.00 0.00 O ATOM 992 OD2 ASP A 66 4.193 -6.973 -49.535 1.00 0.00 O ATOM 0 H ASP A 66 7.384 -5.870 -48.982 1.00 0.00 H new ATOM 0 HA ASP A 66 6.146 -3.428 -49.465 1.00 0.00 H new ATOM 0 HB2 ASP A 66 5.126 -5.511 -47.513 1.00 0.00 H new ATOM 0 HB3 ASP A 66 4.192 -4.458 -48.557 1.00 0.00 H new ATOM 997 N LEU A 67 7.161 -3.829 -46.371 1.00 0.00 N ATOM 998 CA LEU A 67 7.382 -3.140 -45.106 1.00 0.00 C ATOM 999 C LEU A 67 8.111 -1.820 -45.332 1.00 0.00 C ATOM 1000 O LEU A 67 7.681 -0.772 -44.850 1.00 0.00 O ATOM 1001 CB LEU A 67 8.188 -4.025 -44.154 1.00 0.00 C ATOM 1002 CG LEU A 67 8.630 -3.348 -42.855 1.00 0.00 C ATOM 1003 CD1 LEU A 67 8.878 -4.386 -41.772 1.00 0.00 C ATOM 1004 CD2 LEU A 67 9.878 -2.510 -43.090 1.00 0.00 C ATOM 0 H LEU A 67 7.583 -4.756 -46.425 1.00 0.00 H new ATOM 0 HA LEU A 67 6.411 -2.929 -44.658 1.00 0.00 H new ATOM 0 HB2 LEU A 67 7.590 -4.901 -43.903 1.00 0.00 H new ATOM 0 HB3 LEU A 67 9.074 -4.383 -44.678 1.00 0.00 H new ATOM 0 HG LEU A 67 7.831 -2.687 -42.520 1.00 0.00 H new ATOM 0 HD11 LEU A 67 9.192 -3.887 -40.855 1.00 0.00 H new ATOM 0 HD12 LEU A 67 7.960 -4.944 -41.586 1.00 0.00 H new ATOM 0 HD13 LEU A 67 9.660 -5.072 -42.098 1.00 0.00 H new ATOM 0 HD21 LEU A 67 10.179 -2.035 -42.156 1.00 0.00 H new ATOM 0 HD22 LEU A 67 10.684 -3.150 -43.448 1.00 0.00 H new ATOM 0 HD23 LEU A 67 9.666 -1.743 -43.835 1.00 0.00 H new ATOM 1016 N GLU A 68 9.214 -1.879 -46.071 1.00 0.00 N ATOM 1017 CA GLU A 68 10.000 -0.687 -46.365 1.00 0.00 C ATOM 1018 C GLU A 68 9.142 0.374 -47.047 1.00 0.00 C ATOM 1019 O GLU A 68 9.202 1.553 -46.700 1.00 0.00 O ATOM 1020 CB GLU A 68 11.194 -1.043 -47.253 1.00 0.00 C ATOM 1021 CG GLU A 68 12.212 -1.945 -46.574 1.00 0.00 C ATOM 1022 CD GLU A 68 13.639 -1.486 -46.797 1.00 0.00 C ATOM 1023 OE1 GLU A 68 13.930 -0.301 -46.527 1.00 0.00 O ATOM 1024 OE2 GLU A 68 14.466 -2.310 -47.240 1.00 0.00 O ATOM 0 H GLU A 68 9.583 -2.739 -46.477 1.00 0.00 H new ATOM 0 HA GLU A 68 10.367 -0.282 -45.422 1.00 0.00 H new ATOM 0 HB2 GLU A 68 10.831 -1.535 -48.155 1.00 0.00 H new ATOM 0 HB3 GLU A 68 11.688 -0.124 -47.568 1.00 0.00 H new ATOM 0 HG2 GLU A 68 12.007 -1.976 -45.504 1.00 0.00 H new ATOM 0 HG3 GLU A 68 12.099 -2.962 -46.950 1.00 0.00 H new ATOM 1031 N LYS A 69 8.341 -0.056 -48.016 1.00 0.00 N ATOM 1032 CA LYS A 69 7.467 0.857 -48.746 1.00 0.00 C ATOM 1033 C LYS A 69 6.389 1.425 -47.829 1.00 0.00 C ATOM 1034 O LYS A 69 6.258 2.641 -47.687 1.00 0.00 O ATOM 1035 CB LYS A 69 6.818 0.140 -49.930 1.00 0.00 C ATOM 1036 CG LYS A 69 7.756 -0.062 -51.109 1.00 0.00 C ATOM 1037 CD LYS A 69 7.044 0.165 -52.433 1.00 0.00 C ATOM 1038 CE LYS A 69 6.548 1.596 -52.562 1.00 0.00 C ATOM 1039 NZ LYS A 69 5.957 1.860 -53.902 1.00 0.00 N ATOM 0 H LYS A 69 8.278 -1.029 -48.314 1.00 0.00 H new ATOM 0 HA LYS A 69 8.075 1.681 -49.119 1.00 0.00 H new ATOM 0 HB2 LYS A 69 6.451 -0.831 -49.599 1.00 0.00 H new ATOM 0 HB3 LYS A 69 5.951 0.713 -50.260 1.00 0.00 H new ATOM 0 HG2 LYS A 69 8.599 0.624 -51.026 1.00 0.00 H new ATOM 0 HG3 LYS A 69 8.163 -1.073 -51.082 1.00 0.00 H new ATOM 0 HD2 LYS A 69 7.723 -0.061 -53.255 1.00 0.00 H new ATOM 0 HD3 LYS A 69 6.202 -0.522 -52.517 1.00 0.00 H new ATOM 0 HE2 LYS A 69 5.803 1.793 -51.791 1.00 0.00 H new ATOM 0 HE3 LYS A 69 7.375 2.284 -52.388 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 5.631 2.846 -53.949 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 6.675 1.697 -54.636 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 5.151 1.221 -54.058 1.00 0.00 H new ATOM 1053 N ALA A 70 5.620 0.537 -47.207 1.00 0.00 N ATOM 1054 CA ALA A 70 4.554 0.950 -46.302 1.00 0.00 C ATOM 1055 C ALA A 70 5.049 2.009 -45.324 1.00 0.00 C ATOM 1056 O ALA A 70 4.343 2.972 -45.026 1.00 0.00 O ATOM 1057 CB ALA A 70 3.990 -0.243 -45.546 1.00 0.00 C ATOM 0 H ALA A 70 5.715 -0.473 -47.313 1.00 0.00 H new ATOM 0 HA ALA A 70 3.757 1.384 -46.905 1.00 0.00 H new ATOM 0 HB1 ALA A 70 3.197 0.092 -44.878 1.00 0.00 H new ATOM 0 HB2 ALA A 70 3.586 -0.965 -46.255 1.00 0.00 H new ATOM 0 HB3 ALA A 70 4.782 -0.712 -44.962 1.00 0.00 H new ATOM 1063 N LEU A 71 6.268 1.823 -44.828 1.00 0.00 N ATOM 1064 CA LEU A 71 6.859 2.765 -43.884 1.00 0.00 C ATOM 1065 C LEU A 71 7.415 3.985 -44.611 1.00 0.00 C ATOM 1066 O LEU A 71 7.584 5.050 -44.018 1.00 0.00 O ATOM 1067 CB LEU A 71 7.972 2.086 -43.083 1.00 0.00 C ATOM 1068 CG LEU A 71 8.762 3.014 -42.158 1.00 0.00 C ATOM 1069 CD1 LEU A 71 8.910 2.393 -40.777 1.00 0.00 C ATOM 1070 CD2 LEU A 71 10.126 3.325 -42.753 1.00 0.00 C ATOM 0 H LEU A 71 6.865 1.030 -45.063 1.00 0.00 H new ATOM 0 HA LEU A 71 6.077 3.095 -43.200 1.00 0.00 H new ATOM 0 HB2 LEU A 71 7.533 1.288 -42.484 1.00 0.00 H new ATOM 0 HB3 LEU A 71 8.666 1.616 -43.780 1.00 0.00 H new ATOM 0 HG LEU A 71 8.210 3.949 -42.056 1.00 0.00 H new ATOM 0 HD11 LEU A 71 9.475 3.068 -40.133 1.00 0.00 H new ATOM 0 HD12 LEU A 71 7.923 2.222 -40.347 1.00 0.00 H new ATOM 0 HD13 LEU A 71 9.439 1.443 -40.860 1.00 0.00 H new ATOM 0 HD21 LEU A 71 10.674 3.986 -42.081 1.00 0.00 H new ATOM 0 HD22 LEU A 71 10.685 2.399 -42.886 1.00 0.00 H new ATOM 0 HD23 LEU A 71 9.999 3.813 -43.719 1.00 0.00 H new ATOM 1082 N GLU A 72 7.694 3.821 -45.900 1.00 0.00 N ATOM 1083 CA GLU A 72 8.231 4.907 -46.711 1.00 0.00 C ATOM 1084 C GLU A 72 7.156 5.950 -47.004 1.00 0.00 C ATOM 1085 O GLU A 72 7.457 7.128 -47.196 1.00 0.00 O ATOM 1086 CB GLU A 72 8.799 4.359 -48.021 1.00 0.00 C ATOM 1087 CG GLU A 72 8.943 5.410 -49.109 1.00 0.00 C ATOM 1088 CD GLU A 72 10.005 5.050 -50.130 1.00 0.00 C ATOM 1089 OE1 GLU A 72 11.205 5.192 -49.814 1.00 0.00 O ATOM 1090 OE2 GLU A 72 9.637 4.625 -51.246 1.00 0.00 O ATOM 0 H GLU A 72 7.557 2.946 -46.405 1.00 0.00 H new ATOM 0 HA GLU A 72 9.032 5.387 -46.149 1.00 0.00 H new ATOM 0 HB2 GLU A 72 9.775 3.914 -47.826 1.00 0.00 H new ATOM 0 HB3 GLU A 72 8.151 3.561 -48.382 1.00 0.00 H new ATOM 0 HG2 GLU A 72 7.986 5.537 -49.615 1.00 0.00 H new ATOM 0 HG3 GLU A 72 9.192 6.368 -48.653 1.00 0.00 H new ATOM 1097 N LEU A 73 5.904 5.508 -47.039 1.00 0.00 N ATOM 1098 CA LEU A 73 4.785 6.403 -47.311 1.00 0.00 C ATOM 1099 C LEU A 73 5.003 7.764 -46.652 1.00 0.00 C ATOM 1100 O LEU A 73 5.671 8.632 -47.214 1.00 0.00 O ATOM 1101 CB LEU A 73 3.475 5.781 -46.821 1.00 0.00 C ATOM 1102 CG LEU A 73 3.007 4.556 -47.610 1.00 0.00 C ATOM 1103 CD1 LEU A 73 1.676 4.054 -47.075 1.00 0.00 C ATOM 1104 CD2 LEU A 73 2.899 4.887 -49.091 1.00 0.00 C ATOM 0 H LEU A 73 5.638 4.536 -46.883 1.00 0.00 H new ATOM 0 HA LEU A 73 4.723 6.551 -48.389 1.00 0.00 H new ATOM 0 HB2 LEU A 73 3.593 5.498 -45.775 1.00 0.00 H new ATOM 0 HB3 LEU A 73 2.693 6.540 -46.859 1.00 0.00 H new ATOM 0 HG LEU A 73 3.746 3.764 -47.488 1.00 0.00 H new ATOM 0 HD11 LEU A 73 1.359 3.183 -47.648 1.00 0.00 H new ATOM 0 HD12 LEU A 73 1.786 3.778 -46.026 1.00 0.00 H new ATOM 0 HD13 LEU A 73 0.927 4.841 -47.166 1.00 0.00 H new ATOM 0 HD21 LEU A 73 2.565 4.005 -49.638 1.00 0.00 H new ATOM 0 HD22 LEU A 73 2.181 5.695 -49.232 1.00 0.00 H new ATOM 0 HD23 LEU A 73 3.874 5.199 -49.466 1.00 0.00 H new ATOM 1116 N THR A 74 4.442 7.944 -45.458 1.00 0.00 N ATOM 1117 CA THR A 74 4.579 9.198 -44.725 1.00 0.00 C ATOM 1118 C THR A 74 3.830 9.135 -43.397 1.00 0.00 C ATOM 1119 O THR A 74 4.422 9.288 -42.329 1.00 0.00 O ATOM 1120 CB THR A 74 4.050 10.395 -45.545 1.00 0.00 C ATOM 1121 OG1 THR A 74 4.952 10.747 -46.602 1.00 0.00 O ATOM 1122 CG2 THR A 74 3.850 11.619 -44.662 1.00 0.00 C ATOM 0 H THR A 74 3.888 7.235 -44.978 1.00 0.00 H new ATOM 0 HA THR A 74 5.643 9.342 -44.538 1.00 0.00 H new ATOM 0 HB THR A 74 3.096 10.083 -45.969 1.00 0.00 H new ATOM 0 HG1 THR A 74 5.566 10.002 -46.769 1.00 0.00 H new ATOM 0 HG21 THR A 74 3.477 12.446 -45.266 1.00 0.00 H new ATOM 0 HG22 THR A 74 3.129 11.388 -43.878 1.00 0.00 H new ATOM 0 HG23 THR A 74 4.801 11.900 -44.209 1.00 0.00 H new ATOM 1130 N GLY A 75 2.523 8.908 -43.474 1.00 0.00 N ATOM 1131 CA GLY A 75 1.710 8.829 -42.275 1.00 0.00 C ATOM 1132 C GLY A 75 0.319 8.296 -42.552 1.00 0.00 C ATOM 1133 O GLY A 75 -0.365 8.770 -43.459 1.00 0.00 O ATOM 0 H GLY A 75 2.012 8.777 -44.347 1.00 0.00 H new ATOM 0 HA2 GLY A 75 2.204 8.186 -41.547 1.00 0.00 H new ATOM 0 HA3 GLY A 75 1.634 9.819 -41.826 1.00 0.00 H new ATOM 1137 N LEU A 76 -0.101 7.308 -41.769 1.00 0.00 N ATOM 1138 CA LEU A 76 -1.420 6.710 -41.933 1.00 0.00 C ATOM 1139 C LEU A 76 -2.508 7.779 -41.914 1.00 0.00 C ATOM 1140 O LEU A 76 -3.449 7.736 -42.706 1.00 0.00 O ATOM 1141 CB LEU A 76 -1.678 5.683 -40.830 1.00 0.00 C ATOM 1142 CG LEU A 76 -2.156 4.316 -41.319 1.00 0.00 C ATOM 1143 CD1 LEU A 76 -3.353 4.470 -42.246 1.00 0.00 C ATOM 1144 CD2 LEU A 76 -1.027 3.577 -42.023 1.00 0.00 C ATOM 0 H LEU A 76 0.454 6.905 -41.014 1.00 0.00 H new ATOM 0 HA LEU A 76 -1.446 6.208 -42.900 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -0.760 5.547 -40.259 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -2.423 6.088 -40.145 1.00 0.00 H new ATOM 0 HG LEU A 76 -2.464 3.729 -40.454 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -3.680 3.487 -42.584 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -4.167 4.959 -41.711 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -3.070 5.075 -43.108 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -1.385 2.606 -42.364 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -0.688 4.160 -42.879 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -0.198 3.435 -41.330 1.00 0.00 H new ATOM 1156 N LYS A 77 -2.372 8.739 -41.004 1.00 0.00 N ATOM 1157 CA LYS A 77 -3.344 9.818 -40.882 1.00 0.00 C ATOM 1158 C LYS A 77 -4.768 9.280 -40.973 1.00 0.00 C ATOM 1159 O LYS A 77 -5.315 9.124 -42.064 1.00 0.00 O ATOM 1160 CB LYS A 77 -3.112 10.866 -41.973 1.00 0.00 C ATOM 1161 CG LYS A 77 -1.836 11.670 -41.783 1.00 0.00 C ATOM 1162 CD LYS A 77 -1.147 11.942 -43.110 1.00 0.00 C ATOM 1163 CE LYS A 77 -1.940 12.921 -43.960 1.00 0.00 C ATOM 1164 NZ LYS A 77 -1.097 14.050 -44.442 1.00 0.00 N ATOM 0 H LYS A 77 -1.598 8.791 -40.341 1.00 0.00 H new ATOM 0 HA LYS A 77 -3.213 10.284 -39.905 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -3.077 10.368 -42.942 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -3.962 11.549 -41.996 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -2.070 12.615 -41.293 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -1.158 11.128 -41.124 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -0.150 12.342 -42.928 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -1.021 11.006 -43.654 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -2.367 12.396 -44.815 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -2.774 13.314 -43.378 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -1.676 14.694 -45.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -0.710 14.567 -43.627 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -0.316 13.678 -45.019 1.00 0.00 H new ATOM 1178 N VAL A 78 -5.363 8.996 -39.819 1.00 0.00 N ATOM 1179 CA VAL A 78 -6.723 8.473 -39.769 1.00 0.00 C ATOM 1180 C VAL A 78 -7.598 9.115 -40.841 1.00 0.00 C ATOM 1181 O VAL A 78 -8.435 8.450 -41.451 1.00 0.00 O ATOM 1182 CB VAL A 78 -7.366 8.706 -38.389 1.00 0.00 C ATOM 1183 CG1 VAL A 78 -6.686 7.853 -37.329 1.00 0.00 C ATOM 1184 CG2 VAL A 78 -7.309 10.180 -38.015 1.00 0.00 C ATOM 0 H VAL A 78 -4.925 9.119 -38.906 1.00 0.00 H new ATOM 0 HA VAL A 78 -6.656 7.401 -39.952 1.00 0.00 H new ATOM 0 HB VAL A 78 -8.413 8.408 -38.443 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -7.155 8.032 -36.362 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -6.786 6.800 -37.591 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -5.629 8.115 -37.274 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -7.768 10.325 -37.037 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -6.270 10.507 -37.980 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -7.849 10.765 -38.760 1.00 0.00 H new ATOM 1194 N PHE A 79 -7.397 10.409 -41.065 1.00 0.00 N ATOM 1195 CA PHE A 79 -8.170 11.139 -42.064 1.00 0.00 C ATOM 1196 C PHE A 79 -7.489 12.456 -42.425 1.00 0.00 C ATOM 1197 O PHE A 79 -7.172 12.703 -43.588 1.00 0.00 O ATOM 1198 CB PHE A 79 -9.586 11.406 -41.552 1.00 0.00 C ATOM 1199 CG PHE A 79 -10.410 10.160 -41.395 1.00 0.00 C ATOM 1200 CD1 PHE A 79 -10.786 9.418 -42.503 1.00 0.00 C ATOM 1201 CD2 PHE A 79 -10.809 9.731 -40.140 1.00 0.00 C ATOM 1202 CE1 PHE A 79 -11.544 8.271 -42.363 1.00 0.00 C ATOM 1203 CE2 PHE A 79 -11.568 8.585 -39.992 1.00 0.00 C ATOM 1204 CZ PHE A 79 -11.936 7.855 -41.106 1.00 0.00 C ATOM 0 H PHE A 79 -6.707 10.973 -40.570 1.00 0.00 H new ATOM 0 HA PHE A 79 -8.227 10.523 -42.962 1.00 0.00 H new ATOM 0 HB2 PHE A 79 -9.526 11.916 -40.591 1.00 0.00 H new ATOM 0 HB3 PHE A 79 -10.092 12.082 -42.241 1.00 0.00 H new ATOM 0 HD1 PHE A 79 -10.483 9.740 -43.488 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -10.524 10.299 -39.267 1.00 0.00 H new ATOM 0 HE1 PHE A 79 -11.829 7.701 -43.235 1.00 0.00 H new ATOM 0 HE2 PHE A 79 -11.873 8.261 -39.008 1.00 0.00 H new ATOM 0 HZ PHE A 79 -12.530 6.960 -40.994 1.00 0.00 H new ATOM 1214 N GLY A 80 -7.269 13.297 -41.420 1.00 0.00 N ATOM 1215 CA GLY A 80 -6.628 14.578 -41.653 1.00 0.00 C ATOM 1216 C GLY A 80 -5.502 14.849 -40.675 1.00 0.00 C ATOM 1217 O GLY A 80 -4.459 15.384 -41.054 1.00 0.00 O ATOM 0 H GLY A 80 -7.523 13.115 -40.449 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -6.236 14.605 -42.670 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -7.371 15.372 -41.576 1.00 0.00 H new ATOM 1221 N ASN A 81 -5.711 14.480 -39.416 1.00 0.00 N ATOM 1222 CA ASN A 81 -4.705 14.689 -38.381 1.00 0.00 C ATOM 1223 C ASN A 81 -3.732 13.516 -38.323 1.00 0.00 C ATOM 1224 O ASN A 81 -4.143 12.359 -38.238 1.00 0.00 O ATOM 1225 CB ASN A 81 -5.374 14.880 -37.020 1.00 0.00 C ATOM 1226 CG ASN A 81 -5.161 16.273 -36.462 1.00 0.00 C ATOM 1227 OD1 ASN A 81 -4.051 16.805 -36.496 1.00 0.00 O ATOM 1228 ND2 ASN A 81 -6.227 16.873 -35.944 1.00 0.00 N ATOM 0 H ASN A 81 -6.568 14.035 -39.087 1.00 0.00 H new ATOM 0 HA ASN A 81 -4.145 15.590 -38.631 1.00 0.00 H new ATOM 0 HB2 ASN A 81 -6.443 14.689 -37.114 1.00 0.00 H new ATOM 0 HB3 ASN A 81 -4.979 14.146 -36.318 1.00 0.00 H new ATOM 0 HD21 ASN A 81 -6.144 17.812 -35.554 1.00 0.00 H new ATOM 0 HD22 ASN A 81 -7.128 16.395 -35.937 1.00 0.00 H new ATOM 1235 N GLU A 82 -2.439 13.822 -38.367 1.00 0.00 N ATOM 1236 CA GLU A 82 -1.407 12.793 -38.319 1.00 0.00 C ATOM 1237 C GLU A 82 -1.487 12.007 -37.014 1.00 0.00 C ATOM 1238 O GLU A 82 -2.077 12.465 -36.036 1.00 0.00 O ATOM 1239 CB GLU A 82 -0.021 13.424 -38.464 1.00 0.00 C ATOM 1240 CG GLU A 82 0.242 14.002 -39.846 1.00 0.00 C ATOM 1241 CD GLU A 82 1.125 13.108 -40.694 1.00 0.00 C ATOM 1242 OE1 GLU A 82 1.386 11.961 -40.274 1.00 0.00 O ATOM 1243 OE2 GLU A 82 1.555 13.555 -41.778 1.00 0.00 O ATOM 0 H GLU A 82 -2.081 14.775 -38.436 1.00 0.00 H new ATOM 0 HA GLU A 82 -1.573 12.106 -39.149 1.00 0.00 H new ATOM 0 HB2 GLU A 82 0.089 14.214 -37.722 1.00 0.00 H new ATOM 0 HB3 GLU A 82 0.737 12.672 -38.243 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -0.708 14.158 -40.357 1.00 0.00 H new ATOM 0 HG3 GLU A 82 0.713 14.980 -39.743 1.00 0.00 H new ATOM 1250 N ILE A 83 -0.890 10.819 -37.008 1.00 0.00 N ATOM 1251 CA ILE A 83 -0.894 9.968 -35.824 1.00 0.00 C ATOM 1252 C ILE A 83 0.517 9.781 -35.278 1.00 0.00 C ATOM 1253 O ILE A 83 1.477 10.345 -35.803 1.00 0.00 O ATOM 1254 CB ILE A 83 -1.502 8.586 -36.129 1.00 0.00 C ATOM 1255 CG1 ILE A 83 -0.590 7.800 -37.072 1.00 0.00 C ATOM 1256 CG2 ILE A 83 -2.891 8.739 -36.731 1.00 0.00 C ATOM 1257 CD1 ILE A 83 -1.299 6.681 -37.805 1.00 0.00 C ATOM 0 H ILE A 83 -0.398 10.424 -37.809 1.00 0.00 H new ATOM 0 HA ILE A 83 -1.507 10.469 -35.075 1.00 0.00 H new ATOM 0 HB ILE A 83 -1.592 8.031 -35.195 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -0.158 8.485 -37.802 1.00 0.00 H new ATOM 0 HG13 ILE A 83 0.237 7.381 -36.499 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -3.307 7.754 -36.941 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -3.537 9.263 -36.027 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -2.825 9.310 -37.657 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -0.592 6.167 -38.456 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -1.707 5.974 -37.083 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -2.109 7.095 -38.405 1.00 0.00 H new ATOM 1269 N LYS A 84 0.635 8.986 -34.219 1.00 0.00 N ATOM 1270 CA LYS A 84 1.928 8.724 -33.600 1.00 0.00 C ATOM 1271 C LYS A 84 2.481 7.374 -34.043 1.00 0.00 C ATOM 1272 O LYS A 84 1.984 6.324 -33.636 1.00 0.00 O ATOM 1273 CB LYS A 84 1.804 8.762 -32.076 1.00 0.00 C ATOM 1274 CG LYS A 84 3.132 8.961 -31.363 1.00 0.00 C ATOM 1275 CD LYS A 84 3.317 10.402 -30.921 1.00 0.00 C ATOM 1276 CE LYS A 84 4.786 10.788 -30.876 1.00 0.00 C ATOM 1277 NZ LYS A 84 4.971 12.248 -30.654 1.00 0.00 N ATOM 0 H LYS A 84 -0.150 8.512 -33.772 1.00 0.00 H new ATOM 0 HA LYS A 84 2.620 9.502 -33.921 1.00 0.00 H new ATOM 0 HB2 LYS A 84 1.126 9.568 -31.795 1.00 0.00 H new ATOM 0 HB3 LYS A 84 1.353 7.831 -31.733 1.00 0.00 H new ATOM 0 HG2 LYS A 84 3.182 8.304 -30.495 1.00 0.00 H new ATOM 0 HG3 LYS A 84 3.948 8.675 -32.026 1.00 0.00 H new ATOM 0 HD2 LYS A 84 2.787 11.064 -31.605 1.00 0.00 H new ATOM 0 HD3 LYS A 84 2.873 10.541 -29.935 1.00 0.00 H new ATOM 0 HE2 LYS A 84 5.282 10.234 -30.079 1.00 0.00 H new ATOM 0 HE3 LYS A 84 5.266 10.500 -31.811 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 5.987 12.469 -30.630 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 4.520 12.777 -31.428 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 4.536 12.519 -29.749 1.00 0.00 H new ATOM 1291 N LEU A 85 3.513 7.408 -34.879 1.00 0.00 N ATOM 1292 CA LEU A 85 4.135 6.187 -35.378 1.00 0.00 C ATOM 1293 C LEU A 85 5.484 5.950 -34.707 1.00 0.00 C ATOM 1294 O LEU A 85 6.023 6.838 -34.046 1.00 0.00 O ATOM 1295 CB LEU A 85 4.313 6.263 -36.896 1.00 0.00 C ATOM 1296 CG LEU A 85 3.012 6.355 -37.695 1.00 0.00 C ATOM 1297 CD1 LEU A 85 3.117 7.431 -38.764 1.00 0.00 C ATOM 1298 CD2 LEU A 85 2.677 5.010 -38.322 1.00 0.00 C ATOM 0 H LEU A 85 3.937 8.269 -35.226 1.00 0.00 H new ATOM 0 HA LEU A 85 3.478 5.351 -35.138 1.00 0.00 H new ATOM 0 HB2 LEU A 85 4.929 7.131 -37.132 1.00 0.00 H new ATOM 0 HB3 LEU A 85 4.864 5.382 -37.227 1.00 0.00 H new ATOM 0 HG LEU A 85 2.207 6.627 -37.013 1.00 0.00 H new ATOM 0 HD11 LEU A 85 2.182 7.482 -39.322 1.00 0.00 H new ATOM 0 HD12 LEU A 85 3.311 8.394 -38.293 1.00 0.00 H new ATOM 0 HD13 LEU A 85 3.933 7.189 -39.445 1.00 0.00 H new ATOM 0 HD21 LEU A 85 1.748 5.093 -38.887 1.00 0.00 H new ATOM 0 HD22 LEU A 85 3.483 4.710 -38.991 1.00 0.00 H new ATOM 0 HD23 LEU A 85 2.559 4.262 -37.538 1.00 0.00 H new ATOM 1310 N GLU A 86 6.023 4.748 -34.879 1.00 0.00 N ATOM 1311 CA GLU A 86 7.309 4.396 -34.287 1.00 0.00 C ATOM 1312 C GLU A 86 7.770 3.022 -34.757 1.00 0.00 C ATOM 1313 O GLU A 86 7.037 2.310 -35.444 1.00 0.00 O ATOM 1314 CB GLU A 86 7.213 4.421 -32.761 1.00 0.00 C ATOM 1315 CG GLU A 86 8.516 4.799 -32.076 1.00 0.00 C ATOM 1316 CD GLU A 86 8.296 5.609 -30.813 1.00 0.00 C ATOM 1317 OE1 GLU A 86 7.152 6.055 -30.586 1.00 0.00 O ATOM 1318 OE2 GLU A 86 9.268 5.797 -30.051 1.00 0.00 O ATOM 0 H GLU A 86 5.590 4.002 -35.423 1.00 0.00 H new ATOM 0 HA GLU A 86 8.043 5.133 -34.612 1.00 0.00 H new ATOM 0 HB2 GLU A 86 6.438 5.128 -32.465 1.00 0.00 H new ATOM 0 HB3 GLU A 86 6.899 3.439 -32.409 1.00 0.00 H new ATOM 0 HG2 GLU A 86 9.070 3.893 -31.830 1.00 0.00 H new ATOM 0 HG3 GLU A 86 9.133 5.372 -32.768 1.00 0.00 H new ATOM 1325 N LYS A 87 8.990 2.655 -34.381 1.00 0.00 N ATOM 1326 CA LYS A 87 9.553 1.365 -34.763 1.00 0.00 C ATOM 1327 C LYS A 87 9.409 0.354 -33.631 1.00 0.00 C ATOM 1328 O LYS A 87 9.746 0.639 -32.481 1.00 0.00 O ATOM 1329 CB LYS A 87 11.028 1.519 -35.138 1.00 0.00 C ATOM 1330 CG LYS A 87 11.245 2.056 -36.543 1.00 0.00 C ATOM 1331 CD LYS A 87 12.639 2.637 -36.707 1.00 0.00 C ATOM 1332 CE LYS A 87 13.631 1.583 -37.172 1.00 0.00 C ATOM 1333 NZ LYS A 87 14.948 2.177 -37.530 1.00 0.00 N ATOM 0 H LYS A 87 9.608 3.233 -33.812 1.00 0.00 H new ATOM 0 HA LYS A 87 9.002 0.998 -35.629 1.00 0.00 H new ATOM 0 HB2 LYS A 87 11.508 2.188 -34.424 1.00 0.00 H new ATOM 0 HB3 LYS A 87 11.520 0.551 -35.048 1.00 0.00 H new ATOM 0 HG2 LYS A 87 11.096 1.255 -37.267 1.00 0.00 H new ATOM 0 HG3 LYS A 87 10.502 2.824 -36.759 1.00 0.00 H new ATOM 0 HD2 LYS A 87 12.611 3.455 -37.427 1.00 0.00 H new ATOM 0 HD3 LYS A 87 12.972 3.059 -35.759 1.00 0.00 H new ATOM 0 HE2 LYS A 87 13.769 0.843 -36.384 1.00 0.00 H new ATOM 0 HE3 LYS A 87 13.223 1.057 -38.036 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 15.595 1.425 -37.842 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 14.821 2.865 -38.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 15.350 2.657 -36.699 1.00 0.00 H new ATOM 1347 N PRO A 88 8.900 -0.844 -33.947 1.00 0.00 N ATOM 1348 CA PRO A 88 8.704 -1.909 -32.959 1.00 0.00 C ATOM 1349 C PRO A 88 9.957 -2.176 -32.134 1.00 0.00 C ATOM 1350 O PRO A 88 11.047 -1.718 -32.476 1.00 0.00 O ATOM 1351 CB PRO A 88 8.357 -3.127 -33.816 1.00 0.00 C ATOM 1352 CG PRO A 88 7.764 -2.558 -35.057 1.00 0.00 C ATOM 1353 CD PRO A 88 8.474 -1.254 -35.297 1.00 0.00 C ATOM 0 HA PRO A 88 7.936 -1.651 -32.229 1.00 0.00 H new ATOM 0 HB2 PRO A 88 9.244 -3.721 -34.037 1.00 0.00 H new ATOM 0 HB3 PRO A 88 7.652 -3.783 -33.305 1.00 0.00 H new ATOM 0 HG2 PRO A 88 7.898 -3.236 -35.900 1.00 0.00 H new ATOM 0 HG3 PRO A 88 6.691 -2.402 -34.941 1.00 0.00 H new ATOM 0 HD2 PRO A 88 9.325 -1.377 -35.967 1.00 0.00 H new ATOM 0 HD3 PRO A 88 7.814 -0.515 -35.752 1.00 0.00 H new ATOM 1361 N LYS A 89 9.794 -2.920 -31.044 1.00 0.00 N ATOM 1362 CA LYS A 89 10.913 -3.249 -30.169 1.00 0.00 C ATOM 1363 C LYS A 89 10.464 -4.162 -29.032 1.00 0.00 C ATOM 1364 O LYS A 89 9.267 -4.342 -28.803 1.00 0.00 O ATOM 1365 CB LYS A 89 11.533 -1.973 -29.597 1.00 0.00 C ATOM 1366 CG LYS A 89 10.602 -1.207 -28.670 1.00 0.00 C ATOM 1367 CD LYS A 89 10.641 0.286 -28.953 1.00 0.00 C ATOM 1368 CE LYS A 89 11.195 1.062 -27.768 1.00 0.00 C ATOM 1369 NZ LYS A 89 12.683 1.033 -27.732 1.00 0.00 N ATOM 0 H LYS A 89 8.898 -3.306 -30.746 1.00 0.00 H new ATOM 0 HA LYS A 89 11.662 -3.775 -30.761 1.00 0.00 H new ATOM 0 HB2 LYS A 89 12.441 -2.232 -29.053 1.00 0.00 H new ATOM 0 HB3 LYS A 89 11.829 -1.322 -30.420 1.00 0.00 H new ATOM 0 HG2 LYS A 89 9.583 -1.575 -28.790 1.00 0.00 H new ATOM 0 HG3 LYS A 89 10.887 -1.390 -27.634 1.00 0.00 H new ATOM 0 HD2 LYS A 89 11.256 0.475 -29.833 1.00 0.00 H new ATOM 0 HD3 LYS A 89 9.636 0.640 -29.184 1.00 0.00 H new ATOM 0 HE2 LYS A 89 10.853 2.096 -27.819 1.00 0.00 H new ATOM 0 HE3 LYS A 89 10.801 0.642 -26.843 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 13.021 1.573 -26.910 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 13.009 0.048 -27.657 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 13.060 1.457 -28.604 1.00 0.00 H new ATOM 1383 N GLY A 90 11.430 -4.734 -28.322 1.00 0.00 N ATOM 1384 CA GLY A 90 11.114 -5.620 -27.217 1.00 0.00 C ATOM 1385 C GLY A 90 10.561 -4.870 -26.020 1.00 0.00 C ATOM 1386 O GLY A 90 11.041 -3.788 -25.682 1.00 0.00 O ATOM 0 H GLY A 90 12.427 -4.600 -28.492 1.00 0.00 H new ATOM 0 HA2 GLY A 90 10.387 -6.363 -27.546 1.00 0.00 H new ATOM 0 HA3 GLY A 90 12.012 -6.162 -26.920 1.00 0.00 H new ATOM 1390 N ARG A 91 9.549 -5.444 -25.377 1.00 0.00 N ATOM 1391 CA ARG A 91 8.933 -4.817 -24.215 1.00 0.00 C ATOM 1392 C ARG A 91 7.864 -5.721 -23.605 1.00 0.00 C ATOM 1393 O ARG A 91 7.439 -6.699 -24.220 1.00 0.00 O ATOM 1394 CB ARG A 91 8.314 -3.475 -24.607 1.00 0.00 C ATOM 1395 CG ARG A 91 7.109 -3.612 -25.522 1.00 0.00 C ATOM 1396 CD ARG A 91 7.347 -2.937 -26.863 1.00 0.00 C ATOM 1397 NE ARG A 91 6.365 -3.347 -27.863 1.00 0.00 N ATOM 1398 CZ ARG A 91 6.337 -4.557 -28.414 1.00 0.00 C ATOM 1399 NH1 ARG A 91 7.235 -5.468 -28.065 1.00 0.00 N ATOM 1400 NH2 ARG A 91 5.409 -4.856 -29.313 1.00 0.00 N ATOM 0 H ARG A 91 9.140 -6.340 -25.641 1.00 0.00 H new ATOM 0 HA ARG A 91 9.710 -4.652 -23.469 1.00 0.00 H new ATOM 0 HB2 ARG A 91 8.017 -2.943 -23.704 1.00 0.00 H new ATOM 0 HB3 ARG A 91 9.070 -2.865 -25.102 1.00 0.00 H new ATOM 0 HG2 ARG A 91 6.889 -4.668 -25.679 1.00 0.00 H new ATOM 0 HG3 ARG A 91 6.235 -3.172 -25.042 1.00 0.00 H new ATOM 0 HD2 ARG A 91 7.306 -1.855 -26.737 1.00 0.00 H new ATOM 0 HD3 ARG A 91 8.349 -3.179 -27.218 1.00 0.00 H new ATOM 0 HE ARG A 91 5.662 -2.668 -28.155 1.00 0.00 H new ATOM 0 HH11 ARG A 91 7.949 -5.241 -27.373 1.00 0.00 H new ATOM 0 HH12 ARG A 91 7.212 -6.396 -28.489 1.00 0.00 H new ATOM 0 HH21 ARG A 91 4.716 -4.158 -29.582 1.00 0.00 H new ATOM 0 HH22 ARG A 91 5.388 -5.784 -29.735 1.00 0.00 H new ATOM 1414 N ASP A 92 7.434 -5.381 -22.395 1.00 0.00 N ATOM 1415 CA ASP A 92 6.414 -6.157 -21.699 1.00 0.00 C ATOM 1416 C ASP A 92 5.830 -5.364 -20.534 1.00 0.00 C ATOM 1417 O ASP A 92 6.167 -5.606 -19.375 1.00 0.00 O ATOM 1418 CB ASP A 92 7.001 -7.475 -21.192 1.00 0.00 C ATOM 1419 CG ASP A 92 8.501 -7.400 -20.993 1.00 0.00 C ATOM 1420 OD1 ASP A 92 9.241 -7.606 -21.978 1.00 0.00 O ATOM 1421 OD2 ASP A 92 8.937 -7.135 -19.853 1.00 0.00 O ATOM 0 H ASP A 92 7.776 -4.573 -21.875 1.00 0.00 H new ATOM 0 HA ASP A 92 5.613 -6.374 -22.406 1.00 0.00 H new ATOM 0 HB2 ASP A 92 6.525 -7.743 -20.249 1.00 0.00 H new ATOM 0 HB3 ASP A 92 6.771 -8.269 -21.902 1.00 0.00 H new ATOM 1426 N SER A 93 4.954 -4.415 -20.850 1.00 0.00 N ATOM 1427 CA SER A 93 4.323 -3.586 -19.829 1.00 0.00 C ATOM 1428 C SER A 93 2.899 -3.215 -20.231 1.00 0.00 C ATOM 1429 O SER A 93 2.688 -2.460 -21.178 1.00 0.00 O ATOM 1430 CB SER A 93 5.146 -2.319 -19.593 1.00 0.00 C ATOM 1431 OG SER A 93 6.267 -2.270 -20.458 1.00 0.00 O ATOM 0 H SER A 93 4.665 -4.201 -21.805 1.00 0.00 H new ATOM 0 HA SER A 93 4.280 -4.161 -18.904 1.00 0.00 H new ATOM 0 HB2 SER A 93 4.521 -1.441 -19.753 1.00 0.00 H new ATOM 0 HB3 SER A 93 5.481 -2.287 -18.556 1.00 0.00 H new ATOM 0 HG SER A 93 6.776 -1.450 -20.288 1.00 0.00 H new ATOM 1437 N LYS A 94 1.927 -3.754 -19.504 1.00 0.00 N ATOM 1438 CA LYS A 94 0.523 -3.483 -19.783 1.00 0.00 C ATOM 1439 C LYS A 94 -0.364 -4.097 -18.702 1.00 0.00 C ATOM 1440 O LYS A 94 0.005 -4.115 -17.527 1.00 0.00 O ATOM 1441 CB LYS A 94 0.146 -4.030 -21.162 1.00 0.00 C ATOM 1442 CG LYS A 94 0.121 -5.549 -21.227 1.00 0.00 C ATOM 1443 CD LYS A 94 1.508 -6.119 -21.474 1.00 0.00 C ATOM 1444 CE LYS A 94 1.893 -7.131 -20.407 1.00 0.00 C ATOM 1445 NZ LYS A 94 3.346 -7.450 -20.442 1.00 0.00 N ATOM 0 H LYS A 94 2.086 -4.382 -18.716 1.00 0.00 H new ATOM 0 HA LYS A 94 0.367 -2.404 -19.781 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -0.836 -3.646 -21.440 1.00 0.00 H new ATOM 0 HB3 LYS A 94 0.856 -3.655 -21.899 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -0.276 -5.948 -20.294 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -0.552 -5.869 -22.022 1.00 0.00 H new ATOM 0 HD2 LYS A 94 1.538 -6.594 -22.455 1.00 0.00 H new ATOM 0 HD3 LYS A 94 2.238 -5.309 -21.489 1.00 0.00 H new ATOM 0 HE2 LYS A 94 1.631 -6.739 -19.424 1.00 0.00 H new ATOM 0 HE3 LYS A 94 1.317 -8.045 -20.550 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 3.488 -8.451 -20.196 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 3.718 -7.272 -21.397 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 3.850 -6.851 -19.757 1.00 0.00 H new ATOM 1459 N LYS A 95 -1.532 -4.603 -19.097 1.00 0.00 N ATOM 1460 CA LYS A 95 -2.456 -5.216 -18.150 1.00 0.00 C ATOM 1461 C LYS A 95 -1.698 -5.976 -17.063 1.00 0.00 C ATOM 1462 O LYS A 95 -2.157 -6.077 -15.925 1.00 0.00 O ATOM 1463 CB LYS A 95 -3.407 -6.167 -18.880 1.00 0.00 C ATOM 1464 CG LYS A 95 -4.816 -5.620 -19.034 1.00 0.00 C ATOM 1465 CD LYS A 95 -5.649 -6.487 -19.965 1.00 0.00 C ATOM 1466 CE LYS A 95 -6.006 -7.814 -19.317 1.00 0.00 C ATOM 1467 NZ LYS A 95 -7.110 -7.670 -18.327 1.00 0.00 N ATOM 0 H LYS A 95 -1.858 -4.600 -20.064 1.00 0.00 H new ATOM 0 HA LYS A 95 -3.034 -4.422 -17.678 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -3.001 -6.385 -19.868 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -3.450 -7.111 -18.337 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -5.296 -5.567 -18.057 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -4.773 -4.603 -19.423 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -6.561 -5.957 -20.239 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -5.097 -6.668 -20.887 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -6.300 -8.527 -20.088 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -5.126 -8.225 -18.822 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -7.358 -8.605 -17.945 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -6.802 -7.050 -17.551 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -7.942 -7.255 -18.793 1.00 0.00 H new ATOM 1481 N VAL A 96 -0.532 -6.507 -17.425 1.00 0.00 N ATOM 1482 CA VAL A 96 0.297 -7.260 -16.489 1.00 0.00 C ATOM 1483 C VAL A 96 0.656 -6.426 -15.260 1.00 0.00 C ATOM 1484 O VAL A 96 1.119 -6.961 -14.252 1.00 0.00 O ATOM 1485 CB VAL A 96 1.597 -7.746 -17.159 1.00 0.00 C ATOM 1486 CG1 VAL A 96 2.600 -6.607 -17.274 1.00 0.00 C ATOM 1487 CG2 VAL A 96 2.192 -8.915 -16.389 1.00 0.00 C ATOM 0 H VAL A 96 -0.140 -6.429 -18.363 1.00 0.00 H new ATOM 0 HA VAL A 96 -0.292 -8.122 -16.175 1.00 0.00 H new ATOM 0 HB VAL A 96 1.357 -8.089 -18.165 1.00 0.00 H new ATOM 0 HG11 VAL A 96 3.511 -6.971 -17.750 1.00 0.00 H new ATOM 0 HG12 VAL A 96 2.172 -5.805 -17.875 1.00 0.00 H new ATOM 0 HG13 VAL A 96 2.836 -6.228 -16.280 1.00 0.00 H new ATOM 0 HG21 VAL A 96 3.109 -9.244 -16.878 1.00 0.00 H new ATOM 0 HG22 VAL A 96 2.416 -8.602 -15.369 1.00 0.00 H new ATOM 0 HG23 VAL A 96 1.477 -9.738 -16.367 1.00 0.00 H new ATOM 1497 N ARG A 97 0.445 -5.115 -15.355 1.00 0.00 N ATOM 1498 CA ARG A 97 0.750 -4.205 -14.254 1.00 0.00 C ATOM 1499 C ARG A 97 0.525 -4.877 -12.903 1.00 0.00 C ATOM 1500 O ARG A 97 -0.365 -5.715 -12.756 1.00 0.00 O ATOM 1501 CB ARG A 97 -0.109 -2.944 -14.357 1.00 0.00 C ATOM 1502 CG ARG A 97 -1.573 -3.227 -14.652 1.00 0.00 C ATOM 1503 CD ARG A 97 -2.452 -2.925 -13.450 1.00 0.00 C ATOM 1504 NE ARG A 97 -3.777 -3.527 -13.577 1.00 0.00 N ATOM 1505 CZ ARG A 97 -4.055 -4.777 -13.223 1.00 0.00 C ATOM 1506 NH1 ARG A 97 -3.104 -5.553 -12.722 1.00 0.00 N ATOM 1507 NH2 ARG A 97 -5.284 -5.253 -13.369 1.00 0.00 N ATOM 0 H ARG A 97 0.064 -4.659 -16.184 1.00 0.00 H new ATOM 0 HA ARG A 97 1.802 -3.931 -14.328 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -0.036 -2.388 -13.422 1.00 0.00 H new ATOM 0 HB3 ARG A 97 0.294 -2.303 -15.141 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -1.897 -2.625 -15.501 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -1.692 -4.272 -14.938 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -1.970 -3.297 -12.546 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -2.553 -1.846 -13.337 1.00 0.00 H new ATOM 0 HE ARG A 97 -4.531 -2.956 -13.959 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -2.157 -5.191 -12.608 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -3.319 -6.512 -12.451 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -6.019 -4.659 -13.754 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -5.495 -6.213 -13.096 1.00 0.00 H new ATOM 1521 N ALA A 98 1.341 -4.506 -11.921 1.00 0.00 N ATOM 1522 CA ALA A 98 1.236 -5.070 -10.580 1.00 0.00 C ATOM 1523 C ALA A 98 2.069 -6.342 -10.458 1.00 0.00 C ATOM 1524 O ALA A 98 2.309 -6.834 -9.355 1.00 0.00 O ATOM 1525 CB ALA A 98 -0.214 -5.354 -10.219 1.00 0.00 C ATOM 0 H ALA A 98 2.084 -3.816 -12.030 1.00 0.00 H new ATOM 0 HA ALA A 98 1.626 -4.332 -9.879 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -0.263 -5.774 -9.214 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -0.786 -4.427 -10.253 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -0.633 -6.065 -10.930 1.00 0.00 H new ATOM 1531 N ALA A 99 2.506 -6.871 -11.596 1.00 0.00 N ATOM 1532 CA ALA A 99 3.312 -8.086 -11.616 1.00 0.00 C ATOM 1533 C ALA A 99 4.489 -7.980 -10.652 1.00 0.00 C ATOM 1534 O ALA A 99 5.328 -7.090 -10.784 1.00 0.00 O ATOM 1535 CB ALA A 99 3.809 -8.386 -13.022 1.00 0.00 C ATOM 0 H ALA A 99 2.315 -6.477 -12.517 1.00 0.00 H new ATOM 0 HA ALA A 99 2.675 -8.909 -11.291 1.00 0.00 H new ATOM 0 HB1 ALA A 99 4.408 -9.297 -13.010 1.00 0.00 H new ATOM 0 HB2 ALA A 99 2.957 -8.521 -13.688 1.00 0.00 H new ATOM 0 HB3 ALA A 99 4.419 -7.556 -13.377 1.00 0.00 H new ATOM 1541 N ARG A 100 4.543 -8.908 -9.694 1.00 0.00 N ATOM 1542 CA ARG A 100 5.614 -8.951 -8.696 1.00 0.00 C ATOM 1543 C ARG A 100 6.260 -7.582 -8.496 1.00 0.00 C ATOM 1544 O ARG A 100 7.471 -7.426 -8.663 1.00 0.00 O ATOM 1545 CB ARG A 100 6.677 -9.970 -9.109 1.00 0.00 C ATOM 1546 CG ARG A 100 6.109 -11.183 -9.826 1.00 0.00 C ATOM 1547 CD ARG A 100 6.348 -11.107 -11.325 1.00 0.00 C ATOM 1548 NE ARG A 100 5.325 -11.827 -12.080 1.00 0.00 N ATOM 1549 CZ ARG A 100 5.215 -13.151 -12.095 1.00 0.00 C ATOM 1550 NH1 ARG A 100 6.062 -13.896 -11.396 1.00 0.00 N ATOM 1551 NH2 ARG A 100 4.260 -13.731 -12.807 1.00 0.00 N ATOM 0 H ARG A 100 3.849 -9.648 -9.588 1.00 0.00 H new ATOM 0 HA ARG A 100 5.167 -9.251 -7.748 1.00 0.00 H new ATOM 0 HB2 ARG A 100 7.404 -9.482 -9.758 1.00 0.00 H new ATOM 0 HB3 ARG A 100 7.215 -10.302 -8.221 1.00 0.00 H new ATOM 0 HG2 ARG A 100 6.567 -12.089 -9.429 1.00 0.00 H new ATOM 0 HG3 ARG A 100 5.039 -11.255 -9.630 1.00 0.00 H new ATOM 0 HD2 ARG A 100 6.361 -10.063 -11.637 1.00 0.00 H new ATOM 0 HD3 ARG A 100 7.329 -11.522 -11.557 1.00 0.00 H new ATOM 0 HE ARG A 100 4.658 -11.282 -12.626 1.00 0.00 H new ATOM 0 HH11 ARG A 100 6.798 -13.452 -10.847 1.00 0.00 H new ATOM 0 HH12 ARG A 100 5.977 -14.912 -11.408 1.00 0.00 H new ATOM 0 HH21 ARG A 100 3.607 -13.161 -13.345 1.00 0.00 H new ATOM 0 HH22 ARG A 100 4.177 -14.748 -12.817 1.00 0.00 H new ATOM 1565 N THR A 101 5.449 -6.591 -8.140 1.00 0.00 N ATOM 1566 CA THR A 101 5.952 -5.240 -7.923 1.00 0.00 C ATOM 1567 C THR A 101 5.356 -4.617 -6.665 1.00 0.00 C ATOM 1568 O THR A 101 4.197 -4.860 -6.327 1.00 0.00 O ATOM 1569 CB THR A 101 5.650 -4.329 -9.129 1.00 0.00 C ATOM 1570 OG1 THR A 101 5.868 -2.949 -8.810 1.00 0.00 O ATOM 1571 CG2 THR A 101 4.210 -4.496 -9.588 1.00 0.00 C ATOM 0 H THR A 101 4.445 -6.698 -7.996 1.00 0.00 H new ATOM 0 HA THR A 101 7.032 -5.324 -7.800 1.00 0.00 H new ATOM 0 HB THR A 101 6.330 -4.627 -9.927 1.00 0.00 H new ATOM 0 HG1 THR A 101 6.785 -2.829 -8.486 1.00 0.00 H new ATOM 0 HG21 THR A 101 4.022 -3.843 -10.440 1.00 0.00 H new ATOM 0 HG22 THR A 101 4.039 -5.532 -9.880 1.00 0.00 H new ATOM 0 HG23 THR A 101 3.536 -4.233 -8.773 1.00 0.00 H new ATOM 1579 N LEU A 102 6.160 -3.813 -5.977 1.00 0.00 N ATOM 1580 CA LEU A 102 5.724 -3.146 -4.753 1.00 0.00 C ATOM 1581 C LEU A 102 5.639 -1.641 -4.978 1.00 0.00 C ATOM 1582 O LEU A 102 6.418 -1.082 -5.744 1.00 0.00 O ATOM 1583 CB LEU A 102 6.691 -3.462 -3.608 1.00 0.00 C ATOM 1584 CG LEU A 102 6.873 -2.346 -2.575 1.00 0.00 C ATOM 1585 CD1 LEU A 102 6.822 -2.912 -1.165 1.00 0.00 C ATOM 1586 CD2 LEU A 102 8.185 -1.613 -2.808 1.00 0.00 C ATOM 0 H LEU A 102 7.122 -3.606 -6.247 1.00 0.00 H new ATOM 0 HA LEU A 102 4.734 -3.514 -4.483 1.00 0.00 H new ATOM 0 HB2 LEU A 102 6.339 -4.356 -3.094 1.00 0.00 H new ATOM 0 HB3 LEU A 102 7.665 -3.702 -4.034 1.00 0.00 H new ATOM 0 HG LEU A 102 6.056 -1.634 -2.690 1.00 0.00 H new ATOM 0 HD11 LEU A 102 6.953 -2.105 -0.444 1.00 0.00 H new ATOM 0 HD12 LEU A 102 5.858 -3.393 -1.000 1.00 0.00 H new ATOM 0 HD13 LEU A 102 7.619 -3.645 -1.038 1.00 0.00 H new ATOM 0 HD21 LEU A 102 8.298 -0.824 -2.065 1.00 0.00 H new ATOM 0 HD22 LEU A 102 9.014 -2.315 -2.720 1.00 0.00 H new ATOM 0 HD23 LEU A 102 8.185 -1.175 -3.806 1.00 0.00 H new ATOM 1598 N LEU A 103 4.689 -0.991 -4.316 1.00 0.00 N ATOM 1599 CA LEU A 103 4.511 0.450 -4.467 1.00 0.00 C ATOM 1600 C LEU A 103 5.172 1.220 -3.326 1.00 0.00 C ATOM 1601 O LEU A 103 5.272 0.729 -2.202 1.00 0.00 O ATOM 1602 CB LEU A 103 3.020 0.798 -4.530 1.00 0.00 C ATOM 1603 CG LEU A 103 2.676 2.237 -4.148 1.00 0.00 C ATOM 1604 CD1 LEU A 103 3.059 3.189 -5.271 1.00 0.00 C ATOM 1605 CD2 LEU A 103 1.195 2.358 -3.822 1.00 0.00 C ATOM 0 H LEU A 103 4.033 -1.435 -3.673 1.00 0.00 H new ATOM 0 HA LEU A 103 4.993 0.745 -5.399 1.00 0.00 H new ATOM 0 HB2 LEU A 103 2.661 0.611 -5.542 1.00 0.00 H new ATOM 0 HB3 LEU A 103 2.476 0.123 -3.869 1.00 0.00 H new ATOM 0 HG LEU A 103 3.246 2.508 -3.260 1.00 0.00 H new ATOM 0 HD11 LEU A 103 2.808 4.210 -4.984 1.00 0.00 H new ATOM 0 HD12 LEU A 103 4.130 3.118 -5.459 1.00 0.00 H new ATOM 0 HD13 LEU A 103 2.514 2.922 -6.176 1.00 0.00 H new ATOM 0 HD21 LEU A 103 0.965 3.389 -3.552 1.00 0.00 H new ATOM 0 HD22 LEU A 103 0.606 2.071 -4.693 1.00 0.00 H new ATOM 0 HD23 LEU A 103 0.951 1.701 -2.987 1.00 0.00 H new ATOM 1617 N ALA A 104 5.605 2.440 -3.627 1.00 0.00 N ATOM 1618 CA ALA A 104 6.240 3.307 -2.641 1.00 0.00 C ATOM 1619 C ALA A 104 5.436 4.592 -2.492 1.00 0.00 C ATOM 1620 O ALA A 104 4.952 5.140 -3.479 1.00 0.00 O ATOM 1621 CB ALA A 104 7.676 3.622 -3.034 1.00 0.00 C ATOM 0 H ALA A 104 5.526 2.854 -4.556 1.00 0.00 H new ATOM 0 HA ALA A 104 6.262 2.785 -1.684 1.00 0.00 H new ATOM 0 HB1 ALA A 104 8.125 4.270 -2.281 1.00 0.00 H new ATOM 0 HB2 ALA A 104 8.246 2.695 -3.102 1.00 0.00 H new ATOM 0 HB3 ALA A 104 7.686 4.127 -4.000 1.00 0.00 H new ATOM 1627 N LYS A 105 5.277 5.064 -1.260 1.00 0.00 N ATOM 1628 CA LYS A 105 4.508 6.277 -1.007 1.00 0.00 C ATOM 1629 C LYS A 105 5.368 7.375 -0.393 1.00 0.00 C ATOM 1630 O LYS A 105 6.099 7.133 0.565 1.00 0.00 O ATOM 1631 CB LYS A 105 3.328 5.968 -0.084 1.00 0.00 C ATOM 1632 CG LYS A 105 1.973 6.146 -0.747 1.00 0.00 C ATOM 1633 CD LYS A 105 1.372 4.811 -1.154 1.00 0.00 C ATOM 1634 CE LYS A 105 0.002 4.604 -0.527 1.00 0.00 C ATOM 1635 NZ LYS A 105 -0.930 3.905 -1.453 1.00 0.00 N ATOM 0 H LYS A 105 5.668 4.628 -0.425 1.00 0.00 H new ATOM 0 HA LYS A 105 4.139 6.638 -1.967 1.00 0.00 H new ATOM 0 HB2 LYS A 105 3.416 4.942 0.273 1.00 0.00 H new ATOM 0 HB3 LYS A 105 3.383 6.616 0.791 1.00 0.00 H new ATOM 0 HG2 LYS A 105 1.296 6.657 -0.062 1.00 0.00 H new ATOM 0 HG3 LYS A 105 2.078 6.782 -1.626 1.00 0.00 H new ATOM 0 HD2 LYS A 105 1.288 4.764 -2.240 1.00 0.00 H new ATOM 0 HD3 LYS A 105 2.038 4.003 -0.851 1.00 0.00 H new ATOM 0 HE2 LYS A 105 0.106 4.024 0.390 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -0.419 5.570 -0.248 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -1.853 3.783 -0.990 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -1.049 4.470 -2.318 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -0.540 2.973 -1.700 1.00 0.00 H new ATOM 1649 N ASN A 106 5.259 8.577 -0.974 1.00 0.00 N ATOM 1650 CA ASN A 106 5.999 9.769 -0.536 1.00 0.00 C ATOM 1651 C ASN A 106 6.996 10.205 -1.603 1.00 0.00 C ATOM 1652 O ASN A 106 7.645 9.376 -2.241 1.00 0.00 O ATOM 1653 CB ASN A 106 6.727 9.547 0.795 1.00 0.00 C ATOM 1654 CG ASN A 106 8.035 8.798 0.626 1.00 0.00 C ATOM 1655 OD1 ASN A 106 8.252 8.123 -0.379 1.00 0.00 O ATOM 1656 ND2 ASN A 106 8.916 8.913 1.613 1.00 0.00 N ATOM 0 H ASN A 106 4.647 8.752 -1.771 1.00 0.00 H new ATOM 0 HA ASN A 106 5.262 10.558 -0.383 1.00 0.00 H new ATOM 0 HB2 ASN A 106 6.923 10.512 1.263 1.00 0.00 H new ATOM 0 HB3 ASN A 106 6.078 8.990 1.471 1.00 0.00 H new ATOM 0 HD21 ASN A 106 9.813 8.431 1.555 1.00 0.00 H new ATOM 0 HD22 ASN A 106 8.696 9.483 2.429 1.00 0.00 H new ATOM 1663 N LEU A 107 7.110 11.515 -1.793 1.00 0.00 N ATOM 1664 CA LEU A 107 8.026 12.068 -2.783 1.00 0.00 C ATOM 1665 C LEU A 107 8.006 13.591 -2.748 1.00 0.00 C ATOM 1666 O LEU A 107 7.032 14.201 -2.305 1.00 0.00 O ATOM 1667 CB LEU A 107 7.659 11.572 -4.183 1.00 0.00 C ATOM 1668 CG LEU A 107 8.848 11.200 -5.069 1.00 0.00 C ATOM 1669 CD1 LEU A 107 8.762 9.742 -5.492 1.00 0.00 C ATOM 1670 CD2 LEU A 107 8.907 12.108 -6.290 1.00 0.00 C ATOM 0 H LEU A 107 6.579 12.214 -1.274 1.00 0.00 H new ATOM 0 HA LEU A 107 9.033 11.730 -2.540 1.00 0.00 H new ATOM 0 HB2 LEU A 107 7.011 10.701 -4.085 1.00 0.00 H new ATOM 0 HB3 LEU A 107 7.079 12.346 -4.686 1.00 0.00 H new ATOM 0 HG LEU A 107 9.763 11.337 -4.493 1.00 0.00 H new ATOM 0 HD11 LEU A 107 9.616 9.495 -6.122 1.00 0.00 H new ATOM 0 HD12 LEU A 107 8.768 9.106 -4.607 1.00 0.00 H new ATOM 0 HD13 LEU A 107 7.840 9.579 -6.050 1.00 0.00 H new ATOM 0 HD21 LEU A 107 9.759 11.829 -6.910 1.00 0.00 H new ATOM 0 HD22 LEU A 107 7.988 12.002 -6.867 1.00 0.00 H new ATOM 0 HD23 LEU A 107 9.016 13.144 -5.968 1.00 0.00 H new ATOM 1682 N SER A 108 9.088 14.201 -3.218 1.00 0.00 N ATOM 1683 CA SER A 108 9.197 15.655 -3.242 1.00 0.00 C ATOM 1684 C SER A 108 9.118 16.189 -4.668 1.00 0.00 C ATOM 1685 O SER A 108 9.216 17.394 -4.896 1.00 0.00 O ATOM 1686 CB SER A 108 10.510 16.093 -2.596 1.00 0.00 C ATOM 1687 OG SER A 108 11.065 17.207 -3.273 1.00 0.00 O ATOM 0 H SER A 108 9.903 13.711 -3.588 1.00 0.00 H new ATOM 0 HA SER A 108 8.361 16.066 -2.676 1.00 0.00 H new ATOM 0 HB2 SER A 108 10.337 16.348 -1.550 1.00 0.00 H new ATOM 0 HB3 SER A 108 11.219 15.265 -2.609 1.00 0.00 H new ATOM 0 HG SER A 108 10.344 17.750 -3.654 1.00 0.00 H new ATOM 1693 N PHE A 109 8.941 15.283 -5.624 1.00 0.00 N ATOM 1694 CA PHE A 109 8.851 15.659 -7.030 1.00 0.00 C ATOM 1695 C PHE A 109 10.240 15.754 -7.654 1.00 0.00 C ATOM 1696 O PHE A 109 10.379 15.814 -8.877 1.00 0.00 O ATOM 1697 CB PHE A 109 8.117 16.992 -7.184 1.00 0.00 C ATOM 1698 CG PHE A 109 6.987 17.173 -6.211 1.00 0.00 C ATOM 1699 CD1 PHE A 109 6.169 16.107 -5.873 1.00 0.00 C ATOM 1700 CD2 PHE A 109 6.743 18.410 -5.634 1.00 0.00 C ATOM 1701 CE1 PHE A 109 5.129 16.270 -4.977 1.00 0.00 C ATOM 1702 CE2 PHE A 109 5.705 18.579 -4.738 1.00 0.00 C ATOM 1703 CZ PHE A 109 4.896 17.508 -4.409 1.00 0.00 C ATOM 0 H PHE A 109 8.857 14.281 -5.450 1.00 0.00 H new ATOM 0 HA PHE A 109 8.287 14.885 -7.551 1.00 0.00 H new ATOM 0 HB2 PHE A 109 8.830 17.807 -7.055 1.00 0.00 H new ATOM 0 HB3 PHE A 109 7.727 17.067 -8.199 1.00 0.00 H new ATOM 0 HD1 PHE A 109 6.346 15.137 -6.315 1.00 0.00 H new ATOM 0 HD2 PHE A 109 7.371 19.251 -5.888 1.00 0.00 H new ATOM 0 HE1 PHE A 109 4.499 15.431 -4.721 1.00 0.00 H new ATOM 0 HE2 PHE A 109 5.526 19.548 -4.295 1.00 0.00 H new ATOM 0 HZ PHE A 109 4.083 17.638 -3.710 1.00 0.00 H new ATOM 1713 N ASN A 110 11.263 15.765 -6.807 1.00 0.00 N ATOM 1714 CA ASN A 110 12.642 15.850 -7.273 1.00 0.00 C ATOM 1715 C ASN A 110 13.327 14.489 -7.188 1.00 0.00 C ATOM 1716 O ASN A 110 14.349 14.256 -7.833 1.00 0.00 O ATOM 1717 CB ASN A 110 13.420 16.877 -6.449 1.00 0.00 C ATOM 1718 CG ASN A 110 12.753 18.240 -6.447 1.00 0.00 C ATOM 1719 OD1 ASN A 110 11.731 18.442 -5.791 1.00 0.00 O ATOM 1720 ND2 ASN A 110 13.332 19.184 -7.181 1.00 0.00 N ATOM 0 H ASN A 110 11.163 15.716 -5.793 1.00 0.00 H new ATOM 0 HA ASN A 110 12.629 16.168 -8.316 1.00 0.00 H new ATOM 0 HB2 ASN A 110 13.515 16.520 -5.423 1.00 0.00 H new ATOM 0 HB3 ASN A 110 14.430 16.970 -6.849 1.00 0.00 H new ATOM 0 HD21 ASN A 110 12.930 20.121 -7.216 1.00 0.00 H new ATOM 0 HD22 ASN A 110 14.179 18.972 -7.709 1.00 0.00 H new ATOM 1727 N ILE A 111 12.754 13.595 -6.389 1.00 0.00 N ATOM 1728 CA ILE A 111 13.307 12.255 -6.219 1.00 0.00 C ATOM 1729 C ILE A 111 13.082 11.409 -7.467 1.00 0.00 C ATOM 1730 O ILE A 111 12.250 11.739 -8.311 1.00 0.00 O ATOM 1731 CB ILE A 111 12.684 11.539 -5.005 1.00 0.00 C ATOM 1732 CG1 ILE A 111 13.133 12.209 -3.704 1.00 0.00 C ATOM 1733 CG2 ILE A 111 13.061 10.065 -5.005 1.00 0.00 C ATOM 1734 CD1 ILE A 111 14.452 11.687 -3.177 1.00 0.00 C ATOM 0 H ILE A 111 11.907 13.773 -5.849 1.00 0.00 H new ATOM 0 HA ILE A 111 14.377 12.372 -6.050 1.00 0.00 H new ATOM 0 HB ILE A 111 11.599 11.615 -5.076 1.00 0.00 H new ATOM 0 HG12 ILE A 111 13.217 13.283 -3.869 1.00 0.00 H new ATOM 0 HG13 ILE A 111 12.364 12.062 -2.945 1.00 0.00 H new ATOM 0 HG21 ILE A 111 12.613 9.575 -4.141 1.00 0.00 H new ATOM 0 HG22 ILE A 111 12.695 9.596 -5.919 1.00 0.00 H new ATOM 0 HG23 ILE A 111 14.145 9.967 -4.956 1.00 0.00 H new ATOM 0 HD11 ILE A 111 14.706 12.207 -2.254 1.00 0.00 H new ATOM 0 HD12 ILE A 111 14.368 10.618 -2.980 1.00 0.00 H new ATOM 0 HD13 ILE A 111 15.233 11.859 -3.917 1.00 0.00 H new ATOM 1746 N THR A 112 13.830 10.317 -7.577 1.00 0.00 N ATOM 1747 CA THR A 112 13.711 9.424 -8.722 1.00 0.00 C ATOM 1748 C THR A 112 14.350 8.069 -8.435 1.00 0.00 C ATOM 1749 O THR A 112 15.048 7.903 -7.436 1.00 0.00 O ATOM 1750 CB THR A 112 14.366 10.030 -9.978 1.00 0.00 C ATOM 1751 OG1 THR A 112 14.596 11.436 -9.818 1.00 0.00 O ATOM 1752 CG2 THR A 112 13.488 9.821 -11.202 1.00 0.00 C ATOM 0 H THR A 112 14.525 10.029 -6.888 1.00 0.00 H new ATOM 0 HA THR A 112 12.645 9.288 -8.905 1.00 0.00 H new ATOM 0 HB THR A 112 15.320 9.520 -10.116 1.00 0.00 H new ATOM 0 HG1 THR A 112 15.014 11.794 -10.629 1.00 0.00 H new ATOM 0 HG21 THR A 112 13.972 10.257 -12.076 1.00 0.00 H new ATOM 0 HG22 THR A 112 13.339 8.754 -11.365 1.00 0.00 H new ATOM 0 HG23 THR A 112 12.523 10.302 -11.044 1.00 0.00 H new ATOM 1760 N GLU A 113 14.093 7.106 -9.321 1.00 0.00 N ATOM 1761 CA GLU A 113 14.630 5.753 -9.177 1.00 0.00 C ATOM 1762 C GLU A 113 15.955 5.760 -8.425 1.00 0.00 C ATOM 1763 O GLU A 113 16.216 4.881 -7.605 1.00 0.00 O ATOM 1764 CB GLU A 113 14.811 5.103 -10.551 1.00 0.00 C ATOM 1765 CG GLU A 113 15.765 3.920 -10.542 1.00 0.00 C ATOM 1766 CD GLU A 113 15.845 3.224 -11.887 1.00 0.00 C ATOM 1767 OE1 GLU A 113 15.099 3.621 -12.806 1.00 0.00 O ATOM 1768 OE2 GLU A 113 16.654 2.282 -12.021 1.00 0.00 O ATOM 0 H GLU A 113 13.513 7.239 -10.150 1.00 0.00 H new ATOM 0 HA GLU A 113 13.914 5.171 -8.597 1.00 0.00 H new ATOM 0 HB2 GLU A 113 13.839 4.773 -10.919 1.00 0.00 H new ATOM 0 HB3 GLU A 113 15.180 5.851 -11.252 1.00 0.00 H new ATOM 0 HG2 GLU A 113 16.759 4.262 -10.255 1.00 0.00 H new ATOM 0 HG3 GLU A 113 15.443 3.204 -9.785 1.00 0.00 H new ATOM 1775 N ASP A 114 16.785 6.762 -8.698 1.00 0.00 N ATOM 1776 CA ASP A 114 18.073 6.876 -8.028 1.00 0.00 C ATOM 1777 C ASP A 114 17.921 6.556 -6.546 1.00 0.00 C ATOM 1778 O ASP A 114 18.543 5.626 -6.031 1.00 0.00 O ATOM 1779 CB ASP A 114 18.644 8.285 -8.205 1.00 0.00 C ATOM 1780 CG ASP A 114 20.154 8.316 -8.076 1.00 0.00 C ATOM 1781 OD1 ASP A 114 20.657 8.150 -6.945 1.00 0.00 O ATOM 1782 OD2 ASP A 114 20.835 8.509 -9.106 1.00 0.00 O ATOM 0 H ASP A 114 16.590 7.501 -9.374 1.00 0.00 H new ATOM 0 HA ASP A 114 18.763 6.162 -8.476 1.00 0.00 H new ATOM 0 HB2 ASP A 114 18.358 8.670 -9.184 1.00 0.00 H new ATOM 0 HB3 ASP A 114 18.205 8.949 -7.460 1.00 0.00 H new ATOM 1787 N GLU A 115 17.074 7.325 -5.869 1.00 0.00 N ATOM 1788 CA GLU A 115 16.823 7.118 -4.449 1.00 0.00 C ATOM 1789 C GLU A 115 16.046 5.826 -4.230 1.00 0.00 C ATOM 1790 O GLU A 115 16.304 5.087 -3.281 1.00 0.00 O ATOM 1791 CB GLU A 115 16.046 8.302 -3.867 1.00 0.00 C ATOM 1792 CG GLU A 115 16.706 8.920 -2.645 1.00 0.00 C ATOM 1793 CD GLU A 115 17.162 10.345 -2.887 1.00 0.00 C ATOM 1794 OE1 GLU A 115 17.021 10.827 -4.031 1.00 0.00 O ATOM 1795 OE2 GLU A 115 17.660 10.979 -1.933 1.00 0.00 O ATOM 0 H GLU A 115 16.550 8.097 -6.282 1.00 0.00 H new ATOM 0 HA GLU A 115 17.782 7.042 -3.937 1.00 0.00 H new ATOM 0 HB2 GLU A 115 15.935 9.067 -4.636 1.00 0.00 H new ATOM 0 HB3 GLU A 115 15.042 7.971 -3.600 1.00 0.00 H new ATOM 0 HG2 GLU A 115 16.005 8.904 -1.811 1.00 0.00 H new ATOM 0 HG3 GLU A 115 17.563 8.313 -2.353 1.00 0.00 H new ATOM 1802 N LEU A 116 15.097 5.554 -5.123 1.00 0.00 N ATOM 1803 CA LEU A 116 14.289 4.344 -5.034 1.00 0.00 C ATOM 1804 C LEU A 116 15.184 3.116 -4.930 1.00 0.00 C ATOM 1805 O LEU A 116 15.345 2.544 -3.853 1.00 0.00 O ATOM 1806 CB LEU A 116 13.371 4.224 -6.253 1.00 0.00 C ATOM 1807 CG LEU A 116 11.916 3.878 -5.936 1.00 0.00 C ATOM 1808 CD1 LEU A 116 11.298 4.939 -5.039 1.00 0.00 C ATOM 1809 CD2 LEU A 116 11.114 3.729 -7.220 1.00 0.00 C ATOM 0 H LEU A 116 14.870 6.155 -5.915 1.00 0.00 H new ATOM 0 HA LEU A 116 13.673 4.406 -4.137 1.00 0.00 H new ATOM 0 HB2 LEU A 116 13.393 5.167 -6.800 1.00 0.00 H new ATOM 0 HB3 LEU A 116 13.774 3.460 -6.918 1.00 0.00 H new ATOM 0 HG LEU A 116 11.895 2.927 -5.404 1.00 0.00 H new ATOM 0 HD11 LEU A 116 10.262 4.676 -4.824 1.00 0.00 H new ATOM 0 HD12 LEU A 116 11.858 4.998 -4.106 1.00 0.00 H new ATOM 0 HD13 LEU A 116 11.330 5.905 -5.543 1.00 0.00 H new ATOM 0 HD21 LEU A 116 10.080 3.483 -6.977 1.00 0.00 H new ATOM 0 HD22 LEU A 116 11.142 4.665 -7.777 1.00 0.00 H new ATOM 0 HD23 LEU A 116 11.544 2.932 -7.827 1.00 0.00 H new ATOM 1821 N LYS A 117 15.775 2.723 -6.053 1.00 0.00 N ATOM 1822 CA LYS A 117 16.666 1.571 -6.077 1.00 0.00 C ATOM 1823 C LYS A 117 17.750 1.727 -5.019 1.00 0.00 C ATOM 1824 O LYS A 117 18.220 0.746 -4.443 1.00 0.00 O ATOM 1825 CB LYS A 117 17.302 1.416 -7.461 1.00 0.00 C ATOM 1826 CG LYS A 117 18.525 2.295 -7.668 1.00 0.00 C ATOM 1827 CD LYS A 117 19.126 2.096 -9.050 1.00 0.00 C ATOM 1828 CE LYS A 117 20.442 1.338 -8.981 1.00 0.00 C ATOM 1829 NZ LYS A 117 21.525 2.034 -9.729 1.00 0.00 N ATOM 0 H LYS A 117 15.653 3.184 -6.955 1.00 0.00 H new ATOM 0 HA LYS A 117 16.083 0.676 -5.859 1.00 0.00 H new ATOM 0 HB2 LYS A 117 17.585 0.374 -7.608 1.00 0.00 H new ATOM 0 HB3 LYS A 117 16.559 1.655 -8.222 1.00 0.00 H new ATOM 0 HG2 LYS A 117 18.249 3.341 -7.537 1.00 0.00 H new ATOM 0 HG3 LYS A 117 19.272 2.065 -6.908 1.00 0.00 H new ATOM 0 HD2 LYS A 117 18.423 1.550 -9.679 1.00 0.00 H new ATOM 0 HD3 LYS A 117 19.288 3.066 -9.521 1.00 0.00 H new ATOM 0 HE2 LYS A 117 20.739 1.220 -7.939 1.00 0.00 H new ATOM 0 HE3 LYS A 117 20.306 0.336 -9.389 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 22.405 1.485 -9.657 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 21.254 2.124 -10.729 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 21.674 2.980 -9.324 1.00 0.00 H new ATOM 1843 N GLU A 118 18.134 2.974 -4.765 1.00 0.00 N ATOM 1844 CA GLU A 118 19.155 3.276 -3.773 1.00 0.00 C ATOM 1845 C GLU A 118 18.769 2.700 -2.413 1.00 0.00 C ATOM 1846 O GLU A 118 19.623 2.246 -1.653 1.00 0.00 O ATOM 1847 CB GLU A 118 19.354 4.791 -3.674 1.00 0.00 C ATOM 1848 CG GLU A 118 19.874 5.260 -2.323 1.00 0.00 C ATOM 1849 CD GLU A 118 20.722 6.512 -2.428 1.00 0.00 C ATOM 1850 OE1 GLU A 118 20.438 7.349 -3.311 1.00 0.00 O ATOM 1851 OE2 GLU A 118 21.670 6.656 -1.628 1.00 0.00 O ATOM 0 H GLU A 118 17.750 3.794 -5.236 1.00 0.00 H new ATOM 0 HA GLU A 118 20.093 2.816 -4.084 1.00 0.00 H new ATOM 0 HB2 GLU A 118 20.051 5.107 -4.450 1.00 0.00 H new ATOM 0 HB3 GLU A 118 18.405 5.286 -3.878 1.00 0.00 H new ATOM 0 HG2 GLU A 118 19.031 5.451 -1.660 1.00 0.00 H new ATOM 0 HG3 GLU A 118 20.463 4.464 -1.868 1.00 0.00 H new ATOM 1858 N VAL A 119 17.472 2.718 -2.117 1.00 0.00 N ATOM 1859 CA VAL A 119 16.969 2.195 -0.853 1.00 0.00 C ATOM 1860 C VAL A 119 16.810 0.679 -0.917 1.00 0.00 C ATOM 1861 O VAL A 119 17.112 -0.029 0.043 1.00 0.00 O ATOM 1862 CB VAL A 119 15.614 2.829 -0.479 1.00 0.00 C ATOM 1863 CG1 VAL A 119 14.953 2.060 0.655 1.00 0.00 C ATOM 1864 CG2 VAL A 119 15.795 4.292 -0.103 1.00 0.00 C ATOM 0 H VAL A 119 16.751 3.089 -2.736 1.00 0.00 H new ATOM 0 HA VAL A 119 17.701 2.452 -0.088 1.00 0.00 H new ATOM 0 HB VAL A 119 14.960 2.777 -1.350 1.00 0.00 H new ATOM 0 HG11 VAL A 119 13.999 2.525 0.902 1.00 0.00 H new ATOM 0 HG12 VAL A 119 14.785 1.028 0.346 1.00 0.00 H new ATOM 0 HG13 VAL A 119 15.601 2.075 1.531 1.00 0.00 H new ATOM 0 HG21 VAL A 119 14.828 4.723 0.158 1.00 0.00 H new ATOM 0 HG22 VAL A 119 16.468 4.368 0.751 1.00 0.00 H new ATOM 0 HG23 VAL A 119 16.218 4.835 -0.948 1.00 0.00 H new ATOM 1874 N PHE A 120 16.335 0.187 -2.058 1.00 0.00 N ATOM 1875 CA PHE A 120 16.134 -1.245 -2.250 1.00 0.00 C ATOM 1876 C PHE A 120 16.991 -1.763 -3.401 1.00 0.00 C ATOM 1877 O PHE A 120 16.582 -1.717 -4.562 1.00 0.00 O ATOM 1878 CB PHE A 120 14.658 -1.544 -2.519 1.00 0.00 C ATOM 1879 CG PHE A 120 13.718 -0.633 -1.783 1.00 0.00 C ATOM 1880 CD1 PHE A 120 13.558 0.685 -2.178 1.00 0.00 C ATOM 1881 CD2 PHE A 120 12.993 -1.095 -0.695 1.00 0.00 C ATOM 1882 CE1 PHE A 120 12.693 1.526 -1.504 1.00 0.00 C ATOM 1883 CE2 PHE A 120 12.126 -0.258 -0.017 1.00 0.00 C ATOM 1884 CZ PHE A 120 11.977 1.054 -0.422 1.00 0.00 C ATOM 0 H PHE A 120 16.082 0.760 -2.863 1.00 0.00 H new ATOM 0 HA PHE A 120 16.438 -1.756 -1.336 1.00 0.00 H new ATOM 0 HB2 PHE A 120 14.468 -1.461 -3.589 1.00 0.00 H new ATOM 0 HB3 PHE A 120 14.447 -2.575 -2.237 1.00 0.00 H new ATOM 0 HD1 PHE A 120 14.116 1.060 -3.023 1.00 0.00 H new ATOM 0 HD2 PHE A 120 13.107 -2.120 -0.374 1.00 0.00 H new ATOM 0 HE1 PHE A 120 12.577 2.551 -1.823 1.00 0.00 H new ATOM 0 HE2 PHE A 120 11.566 -0.630 0.828 1.00 0.00 H new ATOM 0 HZ PHE A 120 11.301 1.710 0.107 1.00 0.00 H new ATOM 1894 N GLU A 121 18.180 -2.256 -3.071 1.00 0.00 N ATOM 1895 CA GLU A 121 19.097 -2.783 -4.075 1.00 0.00 C ATOM 1896 C GLU A 121 18.481 -3.975 -4.804 1.00 0.00 C ATOM 1897 O GLU A 121 18.188 -3.899 -5.997 1.00 0.00 O ATOM 1898 CB GLU A 121 20.417 -3.197 -3.424 1.00 0.00 C ATOM 1899 CG GLU A 121 21.496 -3.579 -4.423 1.00 0.00 C ATOM 1900 CD GLU A 121 21.517 -5.067 -4.716 1.00 0.00 C ATOM 1901 OE1 GLU A 121 21.085 -5.850 -3.844 1.00 0.00 O ATOM 1902 OE2 GLU A 121 21.967 -5.448 -5.816 1.00 0.00 O ATOM 0 H GLU A 121 18.532 -2.302 -2.115 1.00 0.00 H new ATOM 0 HA GLU A 121 19.290 -1.995 -4.803 1.00 0.00 H new ATOM 0 HB2 GLU A 121 20.780 -2.376 -2.806 1.00 0.00 H new ATOM 0 HB3 GLU A 121 20.235 -4.041 -2.758 1.00 0.00 H new ATOM 0 HG2 GLU A 121 21.337 -3.031 -5.352 1.00 0.00 H new ATOM 0 HG3 GLU A 121 22.469 -3.275 -4.036 1.00 0.00 H new ATOM 1909 N ASP A 122 18.294 -5.072 -4.077 1.00 0.00 N ATOM 1910 CA ASP A 122 17.716 -6.285 -4.648 1.00 0.00 C ATOM 1911 C ASP A 122 16.679 -5.951 -5.716 1.00 0.00 C ATOM 1912 O ASP A 122 16.530 -6.677 -6.699 1.00 0.00 O ATOM 1913 CB ASP A 122 17.077 -7.135 -3.549 1.00 0.00 C ATOM 1914 CG ASP A 122 17.821 -8.433 -3.315 1.00 0.00 C ATOM 1915 OD1 ASP A 122 19.003 -8.377 -2.916 1.00 0.00 O ATOM 1916 OD2 ASP A 122 17.222 -9.508 -3.530 1.00 0.00 O ATOM 0 H ASP A 122 18.535 -5.146 -3.089 1.00 0.00 H new ATOM 0 HA ASP A 122 18.520 -6.851 -5.118 1.00 0.00 H new ATOM 0 HB2 ASP A 122 17.049 -6.563 -2.621 1.00 0.00 H new ATOM 0 HB3 ASP A 122 16.044 -7.355 -3.819 1.00 0.00 H new ATOM 1921 N ALA A 123 15.964 -4.849 -5.515 1.00 0.00 N ATOM 1922 CA ALA A 123 14.940 -4.421 -6.462 1.00 0.00 C ATOM 1923 C ALA A 123 15.545 -4.139 -7.832 1.00 0.00 C ATOM 1924 O ALA A 123 16.106 -3.069 -8.066 1.00 0.00 O ATOM 1925 CB ALA A 123 14.206 -3.192 -5.947 1.00 0.00 C ATOM 0 H ALA A 123 16.074 -4.237 -4.707 1.00 0.00 H new ATOM 0 HA ALA A 123 14.223 -5.235 -6.565 1.00 0.00 H new ATOM 0 HB1 ALA A 123 13.448 -2.892 -6.670 1.00 0.00 H new ATOM 0 HB2 ALA A 123 13.728 -3.426 -4.996 1.00 0.00 H new ATOM 0 HB3 ALA A 123 14.916 -2.377 -5.806 1.00 0.00 H new ATOM 1931 N LEU A 124 15.425 -5.106 -8.737 1.00 0.00 N ATOM 1932 CA LEU A 124 15.958 -4.961 -10.088 1.00 0.00 C ATOM 1933 C LEU A 124 15.095 -4.012 -10.912 1.00 0.00 C ATOM 1934 O LEU A 124 15.607 -3.155 -11.630 1.00 0.00 O ATOM 1935 CB LEU A 124 16.041 -6.324 -10.775 1.00 0.00 C ATOM 1936 CG LEU A 124 16.597 -7.454 -9.907 1.00 0.00 C ATOM 1937 CD1 LEU A 124 15.799 -8.732 -10.118 1.00 0.00 C ATOM 1938 CD2 LEU A 124 18.069 -7.684 -10.215 1.00 0.00 C ATOM 0 H LEU A 124 14.964 -5.998 -8.559 1.00 0.00 H new ATOM 0 HA LEU A 124 16.961 -4.540 -10.015 1.00 0.00 H new ATOM 0 HB2 LEU A 124 15.044 -6.604 -11.114 1.00 0.00 H new ATOM 0 HB3 LEU A 124 16.665 -6.228 -11.664 1.00 0.00 H new ATOM 0 HG LEU A 124 16.505 -7.163 -8.860 1.00 0.00 H new ATOM 0 HD11 LEU A 124 16.209 -9.525 -9.492 1.00 0.00 H new ATOM 0 HD12 LEU A 124 14.757 -8.559 -9.848 1.00 0.00 H new ATOM 0 HD13 LEU A 124 15.858 -9.029 -11.165 1.00 0.00 H new ATOM 0 HD21 LEU A 124 18.450 -8.491 -9.589 1.00 0.00 H new ATOM 0 HD22 LEU A 124 18.183 -7.954 -11.265 1.00 0.00 H new ATOM 0 HD23 LEU A 124 18.630 -6.772 -10.012 1.00 0.00 H new ATOM 1950 N GLU A 125 13.781 -4.191 -10.821 1.00 0.00 N ATOM 1951 CA GLU A 125 12.850 -3.365 -11.580 1.00 0.00 C ATOM 1952 C GLU A 125 12.345 -2.199 -10.740 1.00 0.00 C ATOM 1953 O GLU A 125 11.882 -2.380 -9.616 1.00 0.00 O ATOM 1954 CB GLU A 125 11.668 -4.209 -12.065 1.00 0.00 C ATOM 1955 CG GLU A 125 11.988 -5.058 -13.285 1.00 0.00 C ATOM 1956 CD GLU A 125 12.697 -4.273 -14.372 1.00 0.00 C ATOM 1957 OE1 GLU A 125 13.903 -3.993 -14.211 1.00 0.00 O ATOM 1958 OE2 GLU A 125 12.045 -3.939 -15.384 1.00 0.00 O ATOM 0 H GLU A 125 13.339 -4.897 -10.232 1.00 0.00 H new ATOM 0 HA GLU A 125 13.381 -2.963 -12.443 1.00 0.00 H new ATOM 0 HB2 GLU A 125 11.341 -4.860 -11.255 1.00 0.00 H new ATOM 0 HB3 GLU A 125 10.833 -3.549 -12.301 1.00 0.00 H new ATOM 0 HG2 GLU A 125 12.612 -5.900 -12.984 1.00 0.00 H new ATOM 0 HG3 GLU A 125 11.064 -5.474 -13.686 1.00 0.00 H new ATOM 1965 N ILE A 126 12.456 -1.000 -11.301 1.00 0.00 N ATOM 1966 CA ILE A 126 12.028 0.214 -10.618 1.00 0.00 C ATOM 1967 C ILE A 126 10.808 0.829 -11.296 1.00 0.00 C ATOM 1968 O ILE A 126 10.346 0.344 -12.329 1.00 0.00 O ATOM 1969 CB ILE A 126 13.166 1.252 -10.565 1.00 0.00 C ATOM 1970 CG1 ILE A 126 14.520 0.546 -10.478 1.00 0.00 C ATOM 1971 CG2 ILE A 126 12.977 2.189 -9.381 1.00 0.00 C ATOM 1972 CD1 ILE A 126 14.789 -0.080 -9.127 1.00 0.00 C ATOM 0 H ILE A 126 12.841 -0.843 -12.232 1.00 0.00 H new ATOM 0 HA ILE A 126 11.759 -0.068 -9.600 1.00 0.00 H new ATOM 0 HB ILE A 126 13.140 1.845 -11.479 1.00 0.00 H new ATOM 0 HG12 ILE A 126 14.567 -0.228 -11.244 1.00 0.00 H new ATOM 0 HG13 ILE A 126 15.310 1.263 -10.701 1.00 0.00 H new ATOM 0 HG21 ILE A 126 13.789 2.915 -9.359 1.00 0.00 H new ATOM 0 HG22 ILE A 126 12.025 2.712 -9.479 1.00 0.00 H new ATOM 0 HG23 ILE A 126 12.981 1.612 -8.456 1.00 0.00 H new ATOM 0 HD11 ILE A 126 15.766 -0.563 -9.138 1.00 0.00 H new ATOM 0 HD12 ILE A 126 14.775 0.693 -8.359 1.00 0.00 H new ATOM 0 HD13 ILE A 126 14.020 -0.822 -8.910 1.00 0.00 H new ATOM 1984 N ARG A 127 10.292 1.901 -10.705 1.00 0.00 N ATOM 1985 CA ARG A 127 9.128 2.593 -11.239 1.00 0.00 C ATOM 1986 C ARG A 127 8.775 3.786 -10.341 1.00 0.00 C ATOM 1987 O ARG A 127 9.287 3.899 -9.225 1.00 0.00 O ATOM 1988 CB ARG A 127 7.959 1.606 -11.359 1.00 0.00 C ATOM 1989 CG ARG A 127 6.822 2.089 -12.247 1.00 0.00 C ATOM 1990 CD ARG A 127 6.653 1.210 -13.478 1.00 0.00 C ATOM 1991 NE ARG A 127 5.256 0.839 -13.698 1.00 0.00 N ATOM 1992 CZ ARG A 127 4.750 -0.371 -13.455 1.00 0.00 C ATOM 1993 NH1 ARG A 127 5.511 -1.339 -12.956 1.00 0.00 N ATOM 1994 NH2 ARG A 127 3.471 -0.610 -13.704 1.00 0.00 N ATOM 0 H ARG A 127 10.666 2.311 -9.849 1.00 0.00 H new ATOM 0 HA ARG A 127 9.347 2.981 -12.234 1.00 0.00 H new ATOM 0 HB2 ARG A 127 8.335 0.661 -11.751 1.00 0.00 H new ATOM 0 HB3 ARG A 127 7.566 1.403 -10.363 1.00 0.00 H new ATOM 0 HG2 ARG A 127 5.893 2.097 -11.676 1.00 0.00 H new ATOM 0 HG3 ARG A 127 7.014 3.116 -12.557 1.00 0.00 H new ATOM 0 HD2 ARG A 127 7.031 1.737 -14.354 1.00 0.00 H new ATOM 0 HD3 ARG A 127 7.254 0.308 -13.365 1.00 0.00 H new ATOM 0 HE ARG A 127 4.626 1.554 -14.062 1.00 0.00 H new ATOM 0 HH11 ARG A 127 6.495 -1.161 -12.754 1.00 0.00 H new ATOM 0 HH12 ARG A 127 5.111 -2.260 -12.775 1.00 0.00 H new ATOM 0 HH21 ARG A 127 2.878 0.130 -14.080 1.00 0.00 H new ATOM 0 HH22 ARG A 127 3.080 -1.534 -13.520 1.00 0.00 H new ATOM 2008 N LEU A 128 7.918 4.684 -10.816 1.00 0.00 N ATOM 2009 CA LEU A 128 7.540 5.852 -10.025 1.00 0.00 C ATOM 2010 C LEU A 128 6.217 6.443 -10.500 1.00 0.00 C ATOM 2011 O LEU A 128 5.918 6.449 -11.694 1.00 0.00 O ATOM 2012 CB LEU A 128 8.639 6.914 -10.091 1.00 0.00 C ATOM 2013 CG LEU A 128 8.858 7.534 -11.471 1.00 0.00 C ATOM 2014 CD1 LEU A 128 9.888 8.651 -11.397 1.00 0.00 C ATOM 2015 CD2 LEU A 128 9.293 6.471 -12.469 1.00 0.00 C ATOM 0 H LEU A 128 7.476 4.628 -11.734 1.00 0.00 H new ATOM 0 HA LEU A 128 7.414 5.527 -8.992 1.00 0.00 H new ATOM 0 HB2 LEU A 128 8.397 7.710 -9.386 1.00 0.00 H new ATOM 0 HB3 LEU A 128 9.576 6.467 -9.758 1.00 0.00 H new ATOM 0 HG LEU A 128 7.914 7.960 -11.811 1.00 0.00 H new ATOM 0 HD11 LEU A 128 10.031 9.080 -12.389 1.00 0.00 H new ATOM 0 HD12 LEU A 128 9.537 9.424 -10.714 1.00 0.00 H new ATOM 0 HD13 LEU A 128 10.835 8.250 -11.036 1.00 0.00 H new ATOM 0 HD21 LEU A 128 9.444 6.930 -13.446 1.00 0.00 H new ATOM 0 HD22 LEU A 128 10.225 6.016 -12.133 1.00 0.00 H new ATOM 0 HD23 LEU A 128 8.522 5.705 -12.544 1.00 0.00 H new ATOM 2027 N VAL A 129 5.432 6.944 -9.550 1.00 0.00 N ATOM 2028 CA VAL A 129 4.140 7.544 -9.853 1.00 0.00 C ATOM 2029 C VAL A 129 4.202 9.064 -9.753 1.00 0.00 C ATOM 2030 O VAL A 129 4.123 9.629 -8.661 1.00 0.00 O ATOM 2031 CB VAL A 129 3.044 7.021 -8.902 1.00 0.00 C ATOM 2032 CG1 VAL A 129 1.669 7.470 -9.369 1.00 0.00 C ATOM 2033 CG2 VAL A 129 3.112 5.505 -8.797 1.00 0.00 C ATOM 0 H VAL A 129 5.672 6.945 -8.559 1.00 0.00 H new ATOM 0 HA VAL A 129 3.890 7.261 -10.876 1.00 0.00 H new ATOM 0 HB VAL A 129 3.217 7.441 -7.911 1.00 0.00 H new ATOM 0 HG11 VAL A 129 0.910 7.090 -8.684 1.00 0.00 H new ATOM 0 HG12 VAL A 129 1.629 8.559 -9.388 1.00 0.00 H new ATOM 0 HG13 VAL A 129 1.480 7.083 -10.370 1.00 0.00 H new ATOM 0 HG21 VAL A 129 2.332 5.152 -8.122 1.00 0.00 H new ATOM 0 HG22 VAL A 129 2.965 5.065 -9.783 1.00 0.00 H new ATOM 0 HG23 VAL A 129 4.087 5.210 -8.410 1.00 0.00 H new ATOM 2043 N SER A 130 4.345 9.721 -10.899 1.00 0.00 N ATOM 2044 CA SER A 130 4.420 11.177 -10.943 1.00 0.00 C ATOM 2045 C SER A 130 4.502 11.673 -12.383 1.00 0.00 C ATOM 2046 O SER A 130 5.433 12.388 -12.752 1.00 0.00 O ATOM 2047 CB SER A 130 5.633 11.669 -10.152 1.00 0.00 C ATOM 2048 OG SER A 130 5.698 13.085 -10.148 1.00 0.00 O ATOM 0 H SER A 130 4.411 9.268 -11.810 1.00 0.00 H new ATOM 0 HA SER A 130 3.513 11.578 -10.491 1.00 0.00 H new ATOM 0 HB2 SER A 130 5.577 11.301 -9.127 1.00 0.00 H new ATOM 0 HB3 SER A 130 6.545 11.261 -10.587 1.00 0.00 H new ATOM 0 HG SER A 130 5.777 13.411 -11.069 1.00 0.00 H new ATOM 2054 N GLN A 131 3.521 11.289 -13.193 1.00 0.00 N ATOM 2055 CA GLN A 131 3.482 11.695 -14.593 1.00 0.00 C ATOM 2056 C GLN A 131 2.082 11.519 -15.172 1.00 0.00 C ATOM 2057 O GLN A 131 1.919 11.033 -16.291 1.00 0.00 O ATOM 2058 CB GLN A 131 4.490 10.884 -15.409 1.00 0.00 C ATOM 2059 CG GLN A 131 5.722 11.676 -15.813 1.00 0.00 C ATOM 2060 CD GLN A 131 6.800 10.805 -16.428 1.00 0.00 C ATOM 2061 OE1 GLN A 131 6.707 10.408 -17.590 1.00 0.00 O ATOM 2062 NE2 GLN A 131 7.833 10.503 -15.650 1.00 0.00 N ATOM 0 H GLN A 131 2.742 10.697 -12.904 1.00 0.00 H new ATOM 0 HA GLN A 131 3.747 12.751 -14.647 1.00 0.00 H new ATOM 0 HB2 GLN A 131 4.801 10.016 -14.828 1.00 0.00 H new ATOM 0 HB3 GLN A 131 3.999 10.508 -16.307 1.00 0.00 H new ATOM 0 HG2 GLN A 131 5.435 12.449 -16.525 1.00 0.00 H new ATOM 0 HG3 GLN A 131 6.126 12.184 -14.937 1.00 0.00 H new ATOM 0 HE21 GLN A 131 7.870 10.853 -14.693 1.00 0.00 H new ATOM 0 HE22 GLN A 131 8.589 9.921 -16.010 1.00 0.00 H new ATOM 2071 N ASP A 132 1.075 11.918 -14.402 1.00 0.00 N ATOM 2072 CA ASP A 132 -0.311 11.805 -14.840 1.00 0.00 C ATOM 2073 C ASP A 132 -0.842 13.152 -15.320 1.00 0.00 C ATOM 2074 O ASP A 132 -2.047 13.399 -15.298 1.00 0.00 O ATOM 2075 CB ASP A 132 -1.185 11.274 -13.702 1.00 0.00 C ATOM 2076 CG ASP A 132 -2.434 10.580 -14.209 1.00 0.00 C ATOM 2077 OD1 ASP A 132 -2.746 10.721 -15.410 1.00 0.00 O ATOM 2078 OD2 ASP A 132 -3.100 9.895 -13.404 1.00 0.00 O ATOM 0 H ASP A 132 1.193 12.322 -13.473 1.00 0.00 H new ATOM 0 HA ASP A 132 -0.347 11.104 -15.674 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -0.605 10.577 -13.097 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -1.470 12.100 -13.051 1.00 0.00 H new ATOM 2083 N GLY A 133 0.068 14.018 -15.754 1.00 0.00 N ATOM 2084 CA GLY A 133 -0.326 15.329 -16.234 1.00 0.00 C ATOM 2085 C GLY A 133 0.159 16.446 -15.331 1.00 0.00 C ATOM 2086 O GLY A 133 0.645 17.472 -15.809 1.00 0.00 O ATOM 0 H GLY A 133 1.071 13.835 -15.782 1.00 0.00 H new ATOM 0 HA2 GLY A 133 0.071 15.479 -17.238 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -1.412 15.373 -16.310 1.00 0.00 H new ATOM 2090 N LYS A 134 0.026 16.249 -14.024 1.00 0.00 N ATOM 2091 CA LYS A 134 0.455 17.248 -13.052 1.00 0.00 C ATOM 2092 C LYS A 134 1.181 16.595 -11.881 1.00 0.00 C ATOM 2093 O LYS A 134 1.108 17.071 -10.749 1.00 0.00 O ATOM 2094 CB LYS A 134 -0.749 18.042 -12.542 1.00 0.00 C ATOM 2095 CG LYS A 134 -0.569 19.548 -12.635 1.00 0.00 C ATOM 2096 CD LYS A 134 -1.750 20.289 -12.026 1.00 0.00 C ATOM 2097 CE LYS A 134 -2.610 20.941 -13.097 1.00 0.00 C ATOM 2098 NZ LYS A 134 -3.708 21.756 -12.508 1.00 0.00 N ATOM 0 H LYS A 134 -0.376 15.406 -13.613 1.00 0.00 H new ATOM 0 HA LYS A 134 1.147 17.928 -13.549 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -1.632 17.754 -13.113 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -0.939 17.771 -11.504 1.00 0.00 H new ATOM 0 HG2 LYS A 134 0.348 19.838 -12.122 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -0.455 19.838 -13.680 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -2.356 19.595 -11.444 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -1.387 21.051 -11.336 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -1.986 21.574 -13.728 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -3.035 20.170 -13.740 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -4.271 22.183 -13.271 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -4.319 21.147 -11.926 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -3.302 22.508 -11.914 1.00 0.00 H new ATOM 2112 N SER A 135 1.882 15.501 -12.162 1.00 0.00 N ATOM 2113 CA SER A 135 2.623 14.783 -11.132 1.00 0.00 C ATOM 2114 C SER A 135 1.684 14.250 -10.054 1.00 0.00 C ATOM 2115 O SER A 135 0.478 14.495 -10.092 1.00 0.00 O ATOM 2116 CB SER A 135 3.674 15.697 -10.498 1.00 0.00 C ATOM 2117 OG SER A 135 4.662 16.071 -11.444 1.00 0.00 O ATOM 0 H SER A 135 1.952 15.093 -13.094 1.00 0.00 H new ATOM 0 HA SER A 135 3.122 13.937 -11.605 1.00 0.00 H new ATOM 0 HB2 SER A 135 3.192 16.589 -10.099 1.00 0.00 H new ATOM 0 HB3 SER A 135 4.145 15.187 -9.658 1.00 0.00 H new ATOM 0 HG SER A 135 5.321 16.656 -11.015 1.00 0.00 H new ATOM 2123 N LYS A 136 2.245 13.524 -9.094 1.00 0.00 N ATOM 2124 CA LYS A 136 1.460 12.957 -8.003 1.00 0.00 C ATOM 2125 C LYS A 136 2.237 13.014 -6.692 1.00 0.00 C ATOM 2126 O LYS A 136 1.885 13.767 -5.784 1.00 0.00 O ATOM 2127 CB LYS A 136 1.074 11.511 -8.320 1.00 0.00 C ATOM 2128 CG LYS A 136 0.052 10.932 -7.355 1.00 0.00 C ATOM 2129 CD LYS A 136 -1.033 10.161 -8.089 1.00 0.00 C ATOM 2130 CE LYS A 136 -2.049 9.573 -7.123 1.00 0.00 C ATOM 2131 NZ LYS A 136 -3.257 9.063 -7.827 1.00 0.00 N ATOM 0 H LYS A 136 3.242 13.314 -9.049 1.00 0.00 H new ATOM 0 HA LYS A 136 0.552 13.550 -7.894 1.00 0.00 H new ATOM 0 HB2 LYS A 136 0.674 11.464 -9.333 1.00 0.00 H new ATOM 0 HB3 LYS A 136 1.971 10.891 -8.302 1.00 0.00 H new ATOM 0 HG2 LYS A 136 0.552 10.272 -6.646 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -0.401 11.737 -6.776 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -1.539 10.823 -8.792 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -0.580 9.361 -8.674 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -1.587 8.761 -6.561 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -2.345 10.334 -6.400 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -3.924 8.671 -7.132 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -3.713 9.842 -8.343 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -2.979 8.319 -8.498 1.00 0.00 H new ATOM 2145 N GLY A 137 3.297 12.218 -6.602 1.00 0.00 N ATOM 2146 CA GLY A 137 4.108 12.201 -5.399 1.00 0.00 C ATOM 2147 C GLY A 137 4.214 10.822 -4.779 1.00 0.00 C ATOM 2148 O GLY A 137 4.210 10.684 -3.556 1.00 0.00 O ATOM 0 H GLY A 137 3.609 11.585 -7.339 1.00 0.00 H new ATOM 0 HA2 GLY A 137 5.108 12.565 -5.636 1.00 0.00 H new ATOM 0 HA3 GLY A 137 3.682 12.890 -4.670 1.00 0.00 H new ATOM 2152 N ILE A 138 4.315 9.797 -5.620 1.00 0.00 N ATOM 2153 CA ILE A 138 4.429 8.426 -5.134 1.00 0.00 C ATOM 2154 C ILE A 138 5.523 7.666 -5.875 1.00 0.00 C ATOM 2155 O ILE A 138 5.727 7.860 -7.072 1.00 0.00 O ATOM 2156 CB ILE A 138 3.104 7.643 -5.279 1.00 0.00 C ATOM 2157 CG1 ILE A 138 1.971 8.547 -5.760 1.00 0.00 C ATOM 2158 CG2 ILE A 138 2.725 7.010 -3.954 1.00 0.00 C ATOM 2159 CD1 ILE A 138 0.842 7.793 -6.435 1.00 0.00 C ATOM 0 H ILE A 138 4.320 9.889 -6.636 1.00 0.00 H new ATOM 0 HA ILE A 138 4.681 8.502 -4.076 1.00 0.00 H new ATOM 0 HB ILE A 138 3.258 6.864 -6.026 1.00 0.00 H new ATOM 0 HG12 ILE A 138 1.571 9.099 -4.910 1.00 0.00 H new ATOM 0 HG13 ILE A 138 2.374 9.282 -6.457 1.00 0.00 H new ATOM 0 HG21 ILE A 138 1.790 6.461 -4.067 1.00 0.00 H new ATOM 0 HG22 ILE A 138 3.512 6.325 -3.640 1.00 0.00 H new ATOM 0 HG23 ILE A 138 2.600 7.789 -3.202 1.00 0.00 H new ATOM 0 HD11 ILE A 138 0.072 8.497 -6.751 1.00 0.00 H new ATOM 0 HD12 ILE A 138 1.228 7.262 -7.305 1.00 0.00 H new ATOM 0 HD13 ILE A 138 0.413 7.077 -5.734 1.00 0.00 H new ATOM 2171 N ALA A 139 6.213 6.788 -5.155 1.00 0.00 N ATOM 2172 CA ALA A 139 7.273 5.977 -5.742 1.00 0.00 C ATOM 2173 C ALA A 139 6.736 4.590 -6.073 1.00 0.00 C ATOM 2174 O ALA A 139 5.644 4.228 -5.636 1.00 0.00 O ATOM 2175 CB ALA A 139 8.468 5.875 -4.806 1.00 0.00 C ATOM 0 H ALA A 139 6.056 6.620 -4.161 1.00 0.00 H new ATOM 0 HA ALA A 139 7.610 6.460 -6.659 1.00 0.00 H new ATOM 0 HB1 ALA A 139 9.243 5.264 -5.270 1.00 0.00 H new ATOM 0 HB2 ALA A 139 8.862 6.872 -4.608 1.00 0.00 H new ATOM 0 HB3 ALA A 139 8.157 5.415 -3.868 1.00 0.00 H new ATOM 2181 N TYR A 140 7.486 3.816 -6.850 1.00 0.00 N ATOM 2182 CA TYR A 140 7.034 2.482 -7.222 1.00 0.00 C ATOM 2183 C TYR A 140 8.208 1.546 -7.523 1.00 0.00 C ATOM 2184 O TYR A 140 8.979 1.773 -8.454 1.00 0.00 O ATOM 2185 CB TYR A 140 6.094 2.578 -8.425 1.00 0.00 C ATOM 2186 CG TYR A 140 5.084 1.458 -8.495 1.00 0.00 C ATOM 2187 CD1 TYR A 140 5.357 0.221 -7.935 1.00 0.00 C ATOM 2188 CD2 TYR A 140 3.855 1.638 -9.116 1.00 0.00 C ATOM 2189 CE1 TYR A 140 4.440 -0.810 -7.991 1.00 0.00 C ATOM 2190 CE2 TYR A 140 2.930 0.613 -9.176 1.00 0.00 C ATOM 2191 CZ TYR A 140 3.227 -0.609 -8.611 1.00 0.00 C ATOM 2192 OH TYR A 140 2.309 -1.632 -8.670 1.00 0.00 O ATOM 0 H TYR A 140 8.394 4.084 -7.229 1.00 0.00 H new ATOM 0 HA TYR A 140 6.496 2.055 -6.376 1.00 0.00 H new ATOM 0 HB2 TYR A 140 5.565 3.531 -8.387 1.00 0.00 H new ATOM 0 HB3 TYR A 140 6.687 2.579 -9.340 1.00 0.00 H new ATOM 0 HD1 TYR A 140 6.306 0.060 -7.445 1.00 0.00 H new ATOM 0 HD2 TYR A 140 3.618 2.594 -9.559 1.00 0.00 H new ATOM 0 HE1 TYR A 140 4.673 -1.768 -7.551 1.00 0.00 H new ATOM 0 HE2 TYR A 140 1.979 0.769 -9.663 1.00 0.00 H new ATOM 0 HH TYR A 140 2.699 -2.444 -8.285 1.00 0.00 H new ATOM 2202 N ILE A 141 8.333 0.487 -6.727 1.00 0.00 N ATOM 2203 CA ILE A 141 9.405 -0.490 -6.905 1.00 0.00 C ATOM 2204 C ILE A 141 8.883 -1.763 -7.570 1.00 0.00 C ATOM 2205 O ILE A 141 7.673 -1.954 -7.702 1.00 0.00 O ATOM 2206 CB ILE A 141 10.067 -0.861 -5.563 1.00 0.00 C ATOM 2207 CG1 ILE A 141 9.776 0.210 -4.509 1.00 0.00 C ATOM 2208 CG2 ILE A 141 11.567 -1.039 -5.743 1.00 0.00 C ATOM 2209 CD1 ILE A 141 10.532 0.004 -3.215 1.00 0.00 C ATOM 0 H ILE A 141 7.704 0.283 -5.951 1.00 0.00 H new ATOM 0 HA ILE A 141 10.151 -0.022 -7.548 1.00 0.00 H new ATOM 0 HB ILE A 141 9.646 -1.806 -5.219 1.00 0.00 H new ATOM 0 HG12 ILE A 141 10.030 1.188 -4.917 1.00 0.00 H new ATOM 0 HG13 ILE A 141 8.707 0.220 -4.298 1.00 0.00 H new ATOM 0 HG21 ILE A 141 12.020 -1.301 -4.787 1.00 0.00 H new ATOM 0 HG22 ILE A 141 11.755 -1.835 -6.463 1.00 0.00 H new ATOM 0 HG23 ILE A 141 12.003 -0.109 -6.108 1.00 0.00 H new ATOM 0 HD11 ILE A 141 10.278 0.799 -2.514 1.00 0.00 H new ATOM 0 HD12 ILE A 141 10.260 -0.960 -2.784 1.00 0.00 H new ATOM 0 HD13 ILE A 141 11.604 0.024 -3.413 1.00 0.00 H new ATOM 2221 N GLU A 142 9.799 -2.638 -7.977 1.00 0.00 N ATOM 2222 CA GLU A 142 9.422 -3.892 -8.622 1.00 0.00 C ATOM 2223 C GLU A 142 10.557 -4.911 -8.557 1.00 0.00 C ATOM 2224 O GLU A 142 11.713 -4.591 -8.844 1.00 0.00 O ATOM 2225 CB GLU A 142 9.031 -3.641 -10.080 1.00 0.00 C ATOM 2226 CG GLU A 142 8.668 -4.908 -10.838 1.00 0.00 C ATOM 2227 CD GLU A 142 7.902 -4.623 -12.115 1.00 0.00 C ATOM 2228 OE1 GLU A 142 7.812 -3.439 -12.502 1.00 0.00 O ATOM 2229 OE2 GLU A 142 7.391 -5.584 -12.728 1.00 0.00 O ATOM 0 H GLU A 142 10.804 -2.502 -7.872 1.00 0.00 H new ATOM 0 HA GLU A 142 8.566 -4.300 -8.085 1.00 0.00 H new ATOM 0 HB2 GLU A 142 8.184 -2.955 -10.108 1.00 0.00 H new ATOM 0 HB3 GLU A 142 9.858 -3.147 -10.590 1.00 0.00 H new ATOM 0 HG2 GLU A 142 9.579 -5.456 -11.079 1.00 0.00 H new ATOM 0 HG3 GLU A 142 8.069 -5.553 -10.195 1.00 0.00 H new ATOM 2236 N PHE A 143 10.219 -6.141 -8.181 1.00 0.00 N ATOM 2237 CA PHE A 143 11.205 -7.210 -8.076 1.00 0.00 C ATOM 2238 C PHE A 143 10.903 -8.330 -9.078 1.00 0.00 C ATOM 2239 O PHE A 143 10.571 -8.059 -10.232 1.00 0.00 O ATOM 2240 CB PHE A 143 11.236 -7.753 -6.646 1.00 0.00 C ATOM 2241 CG PHE A 143 11.479 -6.695 -5.608 1.00 0.00 C ATOM 2242 CD1 PHE A 143 10.489 -5.781 -5.286 1.00 0.00 C ATOM 2243 CD2 PHE A 143 12.699 -6.615 -4.956 1.00 0.00 C ATOM 2244 CE1 PHE A 143 10.711 -4.806 -4.332 1.00 0.00 C ATOM 2245 CE2 PHE A 143 12.927 -5.642 -4.001 1.00 0.00 C ATOM 2246 CZ PHE A 143 11.931 -4.736 -3.689 1.00 0.00 C ATOM 0 H PHE A 143 9.268 -6.422 -7.944 1.00 0.00 H new ATOM 0 HA PHE A 143 12.188 -6.804 -8.317 1.00 0.00 H new ATOM 0 HB2 PHE A 143 10.289 -8.248 -6.433 1.00 0.00 H new ATOM 0 HB3 PHE A 143 12.016 -8.511 -6.570 1.00 0.00 H new ATOM 0 HD1 PHE A 143 9.533 -5.831 -5.786 1.00 0.00 H new ATOM 0 HD2 PHE A 143 13.480 -7.321 -5.197 1.00 0.00 H new ATOM 0 HE1 PHE A 143 9.931 -4.099 -4.090 1.00 0.00 H new ATOM 0 HE2 PHE A 143 13.882 -5.590 -3.499 1.00 0.00 H new ATOM 0 HZ PHE A 143 12.107 -3.975 -2.944 1.00 0.00 H new ATOM 2256 N LYS A 144 11.018 -9.585 -8.642 1.00 0.00 N ATOM 2257 CA LYS A 144 10.754 -10.721 -9.516 1.00 0.00 C ATOM 2258 C LYS A 144 9.603 -11.568 -8.979 1.00 0.00 C ATOM 2259 O LYS A 144 9.023 -12.376 -9.706 1.00 0.00 O ATOM 2260 CB LYS A 144 12.011 -11.582 -9.663 1.00 0.00 C ATOM 2261 CG LYS A 144 12.208 -12.569 -8.525 1.00 0.00 C ATOM 2262 CD LYS A 144 13.651 -12.586 -8.048 1.00 0.00 C ATOM 2263 CE LYS A 144 14.568 -13.235 -9.072 1.00 0.00 C ATOM 2264 NZ LYS A 144 15.626 -14.061 -8.426 1.00 0.00 N ATOM 0 H LYS A 144 11.291 -9.837 -7.692 1.00 0.00 H new ATOM 0 HA LYS A 144 10.470 -10.334 -10.495 1.00 0.00 H new ATOM 0 HB2 LYS A 144 11.958 -12.130 -10.603 1.00 0.00 H new ATOM 0 HB3 LYS A 144 12.883 -10.930 -9.723 1.00 0.00 H new ATOM 0 HG2 LYS A 144 11.552 -12.305 -7.695 1.00 0.00 H new ATOM 0 HG3 LYS A 144 11.920 -13.568 -8.854 1.00 0.00 H new ATOM 0 HD2 LYS A 144 13.984 -11.566 -7.855 1.00 0.00 H new ATOM 0 HD3 LYS A 144 13.717 -13.127 -7.104 1.00 0.00 H new ATOM 0 HE2 LYS A 144 13.978 -13.860 -9.743 1.00 0.00 H new ATOM 0 HE3 LYS A 144 15.034 -12.462 -9.684 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 16.230 -14.486 -9.158 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 16.205 -13.460 -7.805 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 15.183 -14.814 -7.863 1.00 0.00 H new ATOM 2278 N SER A 145 9.279 -11.380 -7.704 1.00 0.00 N ATOM 2279 CA SER A 145 8.197 -12.129 -7.072 1.00 0.00 C ATOM 2280 C SER A 145 7.780 -11.480 -5.756 1.00 0.00 C ATOM 2281 O SER A 145 8.474 -10.607 -5.235 1.00 0.00 O ATOM 2282 CB SER A 145 8.626 -13.576 -6.828 1.00 0.00 C ATOM 2283 OG SER A 145 10.027 -13.669 -6.645 1.00 0.00 O ATOM 0 H SER A 145 9.749 -10.717 -7.088 1.00 0.00 H new ATOM 0 HA SER A 145 7.341 -12.120 -7.746 1.00 0.00 H new ATOM 0 HB2 SER A 145 8.115 -13.967 -5.948 1.00 0.00 H new ATOM 0 HB3 SER A 145 8.325 -14.195 -7.673 1.00 0.00 H new ATOM 0 HG SER A 145 10.275 -14.604 -6.489 1.00 0.00 H new ATOM 2289 N GLU A 146 6.643 -11.916 -5.223 1.00 0.00 N ATOM 2290 CA GLU A 146 6.133 -11.380 -3.967 1.00 0.00 C ATOM 2291 C GLU A 146 7.150 -11.563 -2.845 1.00 0.00 C ATOM 2292 O GLU A 146 7.235 -10.744 -1.931 1.00 0.00 O ATOM 2293 CB GLU A 146 4.815 -12.062 -3.594 1.00 0.00 C ATOM 2294 CG GLU A 146 4.945 -13.560 -3.377 1.00 0.00 C ATOM 2295 CD GLU A 146 3.605 -14.235 -3.151 1.00 0.00 C ATOM 2296 OE1 GLU A 146 3.098 -14.181 -2.011 1.00 0.00 O ATOM 2297 OE2 GLU A 146 3.063 -14.815 -4.115 1.00 0.00 O ATOM 0 H GLU A 146 6.058 -12.639 -5.642 1.00 0.00 H new ATOM 0 HA GLU A 146 5.956 -10.313 -4.102 1.00 0.00 H new ATOM 0 HB2 GLU A 146 4.423 -11.604 -2.686 1.00 0.00 H new ATOM 0 HB3 GLU A 146 4.085 -11.880 -4.383 1.00 0.00 H new ATOM 0 HG2 GLU A 146 5.432 -14.008 -4.243 1.00 0.00 H new ATOM 0 HG3 GLU A 146 5.590 -13.744 -2.518 1.00 0.00 H new ATOM 2304 N ALA A 147 7.921 -12.642 -2.923 1.00 0.00 N ATOM 2305 CA ALA A 147 8.932 -12.932 -1.915 1.00 0.00 C ATOM 2306 C ALA A 147 9.863 -11.741 -1.723 1.00 0.00 C ATOM 2307 O ALA A 147 9.888 -11.123 -0.659 1.00 0.00 O ATOM 2308 CB ALA A 147 9.733 -14.170 -2.288 1.00 0.00 C ATOM 0 H ALA A 147 7.865 -13.330 -3.674 1.00 0.00 H new ATOM 0 HA ALA A 147 8.417 -13.125 -0.974 1.00 0.00 H new ATOM 0 HB1 ALA A 147 10.481 -14.365 -1.519 1.00 0.00 H new ATOM 0 HB2 ALA A 147 9.063 -15.026 -2.368 1.00 0.00 H new ATOM 0 HB3 ALA A 147 10.230 -14.007 -3.245 1.00 0.00 H new ATOM 2314 N ASP A 148 10.628 -11.420 -2.763 1.00 0.00 N ATOM 2315 CA ASP A 148 11.560 -10.300 -2.711 1.00 0.00 C ATOM 2316 C ASP A 148 10.865 -9.039 -2.208 1.00 0.00 C ATOM 2317 O ASP A 148 11.328 -8.396 -1.266 1.00 0.00 O ATOM 2318 CB ASP A 148 12.164 -10.049 -4.094 1.00 0.00 C ATOM 2319 CG ASP A 148 13.184 -11.101 -4.479 1.00 0.00 C ATOM 2320 OD1 ASP A 148 13.869 -11.624 -3.575 1.00 0.00 O ATOM 2321 OD2 ASP A 148 13.299 -11.404 -5.685 1.00 0.00 O ATOM 0 H ASP A 148 10.620 -11.921 -3.652 1.00 0.00 H new ATOM 0 HA ASP A 148 12.359 -10.554 -2.015 1.00 0.00 H new ATOM 0 HB2 ASP A 148 11.367 -10.030 -4.837 1.00 0.00 H new ATOM 0 HB3 ASP A 148 12.636 -9.067 -4.108 1.00 0.00 H new ATOM 2326 N ALA A 149 9.749 -8.692 -2.842 1.00 0.00 N ATOM 2327 CA ALA A 149 8.988 -7.509 -2.458 1.00 0.00 C ATOM 2328 C ALA A 149 8.724 -7.497 -0.957 1.00 0.00 C ATOM 2329 O ALA A 149 8.904 -6.476 -0.293 1.00 0.00 O ATOM 2330 CB ALA A 149 7.673 -7.435 -3.222 1.00 0.00 C ATOM 0 H ALA A 149 9.352 -9.213 -3.624 1.00 0.00 H new ATOM 0 HA ALA A 149 9.585 -6.634 -2.713 1.00 0.00 H new ATOM 0 HB1 ALA A 149 7.125 -6.544 -2.917 1.00 0.00 H new ATOM 0 HB2 ALA A 149 7.876 -7.388 -4.292 1.00 0.00 H new ATOM 0 HB3 ALA A 149 7.076 -8.320 -3.005 1.00 0.00 H new ATOM 2336 N GLU A 150 8.296 -8.638 -0.428 1.00 0.00 N ATOM 2337 CA GLU A 150 8.008 -8.760 0.995 1.00 0.00 C ATOM 2338 C GLU A 150 9.268 -8.540 1.824 1.00 0.00 C ATOM 2339 O GLU A 150 9.293 -7.699 2.723 1.00 0.00 O ATOM 2340 CB GLU A 150 7.417 -10.138 1.301 1.00 0.00 C ATOM 2341 CG GLU A 150 7.491 -10.518 2.771 1.00 0.00 C ATOM 2342 CD GLU A 150 6.598 -11.693 3.114 1.00 0.00 C ATOM 2343 OE1 GLU A 150 5.850 -12.152 2.223 1.00 0.00 O ATOM 2344 OE2 GLU A 150 6.645 -12.157 4.273 1.00 0.00 O ATOM 0 H GLU A 150 8.141 -9.492 -0.964 1.00 0.00 H new ATOM 0 HA GLU A 150 7.280 -7.993 1.261 1.00 0.00 H new ATOM 0 HB2 GLU A 150 6.375 -10.157 0.981 1.00 0.00 H new ATOM 0 HB3 GLU A 150 7.944 -10.889 0.713 1.00 0.00 H new ATOM 0 HG2 GLU A 150 8.522 -10.762 3.028 1.00 0.00 H new ATOM 0 HG3 GLU A 150 7.206 -9.660 3.379 1.00 0.00 H new ATOM 2351 N LYS A 151 10.313 -9.298 1.512 1.00 0.00 N ATOM 2352 CA LYS A 151 11.579 -9.184 2.227 1.00 0.00 C ATOM 2353 C LYS A 151 11.933 -7.720 2.466 1.00 0.00 C ATOM 2354 O LYS A 151 11.924 -7.246 3.603 1.00 0.00 O ATOM 2355 CB LYS A 151 12.697 -9.869 1.440 1.00 0.00 C ATOM 2356 CG LYS A 151 14.059 -9.769 2.105 1.00 0.00 C ATOM 2357 CD LYS A 151 15.021 -10.811 1.559 1.00 0.00 C ATOM 2358 CE LYS A 151 15.012 -10.835 0.041 1.00 0.00 C ATOM 2359 NZ LYS A 151 15.761 -12.002 -0.501 1.00 0.00 N ATOM 0 H LYS A 151 10.309 -9.997 0.770 1.00 0.00 H new ATOM 0 HA LYS A 151 11.471 -9.678 3.193 1.00 0.00 H new ATOM 0 HB2 LYS A 151 12.444 -10.921 1.306 1.00 0.00 H new ATOM 0 HB3 LYS A 151 12.754 -9.426 0.446 1.00 0.00 H new ATOM 0 HG2 LYS A 151 14.471 -8.773 1.946 1.00 0.00 H new ATOM 0 HG3 LYS A 151 13.950 -9.901 3.182 1.00 0.00 H new ATOM 0 HD2 LYS A 151 16.029 -10.599 1.915 1.00 0.00 H new ATOM 0 HD3 LYS A 151 14.749 -11.795 1.941 1.00 0.00 H new ATOM 0 HE2 LYS A 151 13.982 -10.867 -0.315 1.00 0.00 H new ATOM 0 HE3 LYS A 151 15.452 -9.913 -0.339 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 15.731 -11.982 -1.540 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 16.750 -11.958 -0.182 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 15.326 -12.883 -0.159 1.00 0.00 H new ATOM 2373 N ASN A 152 12.242 -7.007 1.387 1.00 0.00 N ATOM 2374 CA ASN A 152 12.596 -5.596 1.481 1.00 0.00 C ATOM 2375 C ASN A 152 11.437 -4.787 2.053 1.00 0.00 C ATOM 2376 O ASN A 152 11.639 -3.865 2.842 1.00 0.00 O ATOM 2377 CB ASN A 152 12.984 -5.052 0.105 1.00 0.00 C ATOM 2378 CG ASN A 152 14.315 -5.596 -0.377 1.00 0.00 C ATOM 2379 OD1 ASN A 152 14.367 -6.597 -1.093 1.00 0.00 O ATOM 2380 ND2 ASN A 152 15.400 -4.938 0.014 1.00 0.00 N ATOM 0 H ASN A 152 12.254 -7.383 0.439 1.00 0.00 H new ATOM 0 HA ASN A 152 13.450 -5.503 2.152 1.00 0.00 H new ATOM 0 HB2 ASN A 152 12.207 -5.308 -0.616 1.00 0.00 H new ATOM 0 HB3 ASN A 152 13.033 -3.964 0.148 1.00 0.00 H new ATOM 0 HD21 ASN A 152 16.323 -5.257 -0.279 1.00 0.00 H new ATOM 0 HD22 ASN A 152 15.310 -4.113 0.607 1.00 0.00 H new ATOM 2387 N LEU A 153 10.221 -5.141 1.649 1.00 0.00 N ATOM 2388 CA LEU A 153 9.027 -4.452 2.121 1.00 0.00 C ATOM 2389 C LEU A 153 9.048 -4.311 3.640 1.00 0.00 C ATOM 2390 O LEU A 153 8.712 -3.257 4.179 1.00 0.00 O ATOM 2391 CB LEU A 153 7.770 -5.209 1.678 1.00 0.00 C ATOM 2392 CG LEU A 153 6.488 -4.855 2.435 1.00 0.00 C ATOM 2393 CD1 LEU A 153 5.625 -3.910 1.614 1.00 0.00 C ATOM 2394 CD2 LEU A 153 5.712 -6.117 2.783 1.00 0.00 C ATOM 0 H LEU A 153 10.037 -5.902 0.995 1.00 0.00 H new ATOM 0 HA LEU A 153 9.012 -3.454 1.684 1.00 0.00 H new ATOM 0 HB2 LEU A 153 7.609 -5.021 0.617 1.00 0.00 H new ATOM 0 HB3 LEU A 153 7.953 -6.278 1.788 1.00 0.00 H new ATOM 0 HG LEU A 153 6.764 -4.350 3.361 1.00 0.00 H new ATOM 0 HD11 LEU A 153 4.718 -3.670 2.169 1.00 0.00 H new ATOM 0 HD12 LEU A 153 6.180 -2.994 1.412 1.00 0.00 H new ATOM 0 HD13 LEU A 153 5.358 -4.388 0.671 1.00 0.00 H new ATOM 0 HD21 LEU A 153 4.803 -5.848 3.321 1.00 0.00 H new ATOM 0 HD22 LEU A 153 5.449 -6.646 1.867 1.00 0.00 H new ATOM 0 HD23 LEU A 153 6.328 -6.761 3.410 1.00 0.00 H new ATOM 2406 N GLU A 154 9.442 -5.380 4.323 1.00 0.00 N ATOM 2407 CA GLU A 154 9.507 -5.375 5.781 1.00 0.00 C ATOM 2408 C GLU A 154 10.855 -4.854 6.269 1.00 0.00 C ATOM 2409 O GLU A 154 10.971 -4.363 7.391 1.00 0.00 O ATOM 2410 CB GLU A 154 9.264 -6.784 6.326 1.00 0.00 C ATOM 2411 CG GLU A 154 8.589 -6.801 7.689 1.00 0.00 C ATOM 2412 CD GLU A 154 9.577 -6.981 8.825 1.00 0.00 C ATOM 2413 OE1 GLU A 154 10.151 -8.084 8.943 1.00 0.00 O ATOM 2414 OE2 GLU A 154 9.776 -6.020 9.597 1.00 0.00 O ATOM 0 H GLU A 154 9.721 -6.261 3.891 1.00 0.00 H new ATOM 0 HA GLU A 154 8.728 -4.708 6.151 1.00 0.00 H new ATOM 0 HB2 GLU A 154 8.648 -7.337 5.618 1.00 0.00 H new ATOM 0 HB3 GLU A 154 10.218 -7.307 6.395 1.00 0.00 H new ATOM 0 HG2 GLU A 154 8.042 -5.869 7.832 1.00 0.00 H new ATOM 0 HG3 GLU A 154 7.856 -7.608 7.718 1.00 0.00 H new ATOM 2421 N GLU A 155 11.873 -4.968 5.422 1.00 0.00 N ATOM 2422 CA GLU A 155 13.214 -4.512 5.772 1.00 0.00 C ATOM 2423 C GLU A 155 13.325 -2.995 5.655 1.00 0.00 C ATOM 2424 O GLU A 155 13.305 -2.282 6.659 1.00 0.00 O ATOM 2425 CB GLU A 155 14.254 -5.180 4.872 1.00 0.00 C ATOM 2426 CG GLU A 155 15.035 -6.286 5.561 1.00 0.00 C ATOM 2427 CD GLU A 155 16.312 -6.645 4.827 1.00 0.00 C ATOM 2428 OE1 GLU A 155 17.327 -5.947 5.028 1.00 0.00 O ATOM 2429 OE2 GLU A 155 16.294 -7.624 4.051 1.00 0.00 O ATOM 0 H GLU A 155 11.795 -5.372 4.489 1.00 0.00 H new ATOM 0 HA GLU A 155 13.404 -4.792 6.808 1.00 0.00 H new ATOM 0 HB2 GLU A 155 13.753 -5.592 3.996 1.00 0.00 H new ATOM 0 HB3 GLU A 155 14.952 -4.423 4.514 1.00 0.00 H new ATOM 0 HG2 GLU A 155 15.280 -5.974 6.576 1.00 0.00 H new ATOM 0 HG3 GLU A 155 14.406 -7.173 5.643 1.00 0.00 H new ATOM 2436 N LYS A 156 13.442 -2.507 4.425 1.00 0.00 N ATOM 2437 CA LYS A 156 13.556 -1.075 4.177 1.00 0.00 C ATOM 2438 C LYS A 156 12.289 -0.345 4.608 1.00 0.00 C ATOM 2439 O LYS A 156 12.290 0.877 4.749 1.00 0.00 O ATOM 2440 CB LYS A 156 13.830 -0.812 2.694 1.00 0.00 C ATOM 2441 CG LYS A 156 14.852 -1.760 2.089 1.00 0.00 C ATOM 2442 CD LYS A 156 16.017 -2.002 3.034 1.00 0.00 C ATOM 2443 CE LYS A 156 16.787 -0.720 3.312 1.00 0.00 C ATOM 2444 NZ LYS A 156 17.946 -0.952 4.217 1.00 0.00 N ATOM 0 H LYS A 156 13.460 -3.083 3.583 1.00 0.00 H new ATOM 0 HA LYS A 156 14.391 -0.696 4.767 1.00 0.00 H new ATOM 0 HB2 LYS A 156 12.895 -0.896 2.140 1.00 0.00 H new ATOM 0 HB3 LYS A 156 14.181 0.213 2.574 1.00 0.00 H new ATOM 0 HG2 LYS A 156 14.372 -2.709 1.851 1.00 0.00 H new ATOM 0 HG3 LYS A 156 15.223 -1.346 1.151 1.00 0.00 H new ATOM 0 HD2 LYS A 156 15.646 -2.415 3.972 1.00 0.00 H new ATOM 0 HD3 LYS A 156 16.688 -2.744 2.602 1.00 0.00 H new ATOM 0 HE2 LYS A 156 17.140 -0.298 2.371 1.00 0.00 H new ATOM 0 HE3 LYS A 156 16.118 0.015 3.760 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 18.444 -0.054 4.381 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 17.607 -1.331 5.124 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 18.598 -1.634 3.779 1.00 0.00 H new ATOM 2458 N GLN A 157 11.215 -1.111 4.804 1.00 0.00 N ATOM 2459 CA GLN A 157 9.920 -0.565 5.214 1.00 0.00 C ATOM 2460 C GLN A 157 10.067 0.783 5.915 1.00 0.00 C ATOM 2461 O GLN A 157 10.143 0.853 7.141 1.00 0.00 O ATOM 2462 CB GLN A 157 9.203 -1.550 6.138 1.00 0.00 C ATOM 2463 CG GLN A 157 7.695 -1.569 5.954 1.00 0.00 C ATOM 2464 CD GLN A 157 7.020 -0.354 6.559 1.00 0.00 C ATOM 2465 OE1 GLN A 157 7.477 0.188 7.565 1.00 0.00 O ATOM 2466 NE2 GLN A 157 5.925 0.082 5.948 1.00 0.00 N ATOM 0 H GLN A 157 11.218 -2.124 4.684 1.00 0.00 H new ATOM 0 HA GLN A 157 9.330 -0.410 4.311 1.00 0.00 H new ATOM 0 HB2 GLN A 157 9.595 -2.552 5.962 1.00 0.00 H new ATOM 0 HB3 GLN A 157 9.431 -1.296 7.173 1.00 0.00 H new ATOM 0 HG2 GLN A 157 7.463 -1.617 4.890 1.00 0.00 H new ATOM 0 HG3 GLN A 157 7.288 -2.471 6.410 1.00 0.00 H new ATOM 0 HE21 GLN A 157 5.580 -0.397 5.116 1.00 0.00 H new ATOM 0 HE22 GLN A 157 5.429 0.896 6.310 1.00 0.00 H new ATOM 2475 N GLY A 158 10.098 1.852 5.124 1.00 0.00 N ATOM 2476 CA GLY A 158 10.227 3.185 5.680 1.00 0.00 C ATOM 2477 C GLY A 158 11.670 3.599 5.897 1.00 0.00 C ATOM 2478 O GLY A 158 12.236 3.364 6.965 1.00 0.00 O ATOM 0 H GLY A 158 10.036 1.817 4.106 1.00 0.00 H new ATOM 0 HA2 GLY A 158 9.746 3.900 5.012 1.00 0.00 H new ATOM 0 HA3 GLY A 158 9.695 3.229 6.630 1.00 0.00 H new ATOM 2482 N ALA A 159 12.265 4.222 4.884 1.00 0.00 N ATOM 2483 CA ALA A 159 13.647 4.674 4.971 1.00 0.00 C ATOM 2484 C ALA A 159 13.713 6.192 5.106 1.00 0.00 C ATOM 2485 O ALA A 159 14.205 6.714 6.108 1.00 0.00 O ATOM 2486 CB ALA A 159 14.447 4.218 3.761 1.00 0.00 C ATOM 0 H ALA A 159 11.810 4.425 3.994 1.00 0.00 H new ATOM 0 HA ALA A 159 14.088 4.227 5.862 1.00 0.00 H new ATOM 0 HB1 ALA A 159 15.475 4.569 3.851 1.00 0.00 H new ATOM 0 HB2 ALA A 159 14.438 3.129 3.708 1.00 0.00 H new ATOM 0 HB3 ALA A 159 14.002 4.629 2.855 1.00 0.00 H new ATOM 2492 N GLU A 160 13.213 6.894 4.095 1.00 0.00 N ATOM 2493 CA GLU A 160 13.213 8.353 4.103 1.00 0.00 C ATOM 2494 C GLU A 160 12.845 8.906 2.728 1.00 0.00 C ATOM 2495 O GLU A 160 11.669 9.102 2.423 1.00 0.00 O ATOM 2496 CB GLU A 160 14.584 8.882 4.530 1.00 0.00 C ATOM 2497 CG GLU A 160 14.760 10.374 4.302 1.00 0.00 C ATOM 2498 CD GLU A 160 15.837 10.975 5.184 1.00 0.00 C ATOM 2499 OE1 GLU A 160 16.552 10.203 5.857 1.00 0.00 O ATOM 2500 OE2 GLU A 160 15.965 12.217 5.202 1.00 0.00 O ATOM 0 H GLU A 160 12.803 6.477 3.260 1.00 0.00 H new ATOM 0 HA GLU A 160 12.464 8.687 4.820 1.00 0.00 H new ATOM 0 HB2 GLU A 160 14.734 8.665 5.587 1.00 0.00 H new ATOM 0 HB3 GLU A 160 15.358 8.346 3.981 1.00 0.00 H new ATOM 0 HG2 GLU A 160 15.011 10.551 3.256 1.00 0.00 H new ATOM 0 HG3 GLU A 160 13.814 10.881 4.493 1.00 0.00 H new ATOM 2507 N ILE A 161 13.857 9.154 1.902 1.00 0.00 N ATOM 2508 CA ILE A 161 13.638 9.681 0.561 1.00 0.00 C ATOM 2509 C ILE A 161 12.870 10.997 0.601 1.00 0.00 C ATOM 2510 O ILE A 161 12.252 11.395 -0.387 1.00 0.00 O ATOM 2511 CB ILE A 161 12.865 8.680 -0.318 1.00 0.00 C ATOM 2512 CG1 ILE A 161 13.540 7.308 -0.284 1.00 0.00 C ATOM 2513 CG2 ILE A 161 12.770 9.194 -1.748 1.00 0.00 C ATOM 2514 CD1 ILE A 161 12.569 6.165 -0.085 1.00 0.00 C ATOM 0 H ILE A 161 14.837 8.998 2.139 1.00 0.00 H new ATOM 0 HA ILE A 161 14.624 9.852 0.128 1.00 0.00 H new ATOM 0 HB ILE A 161 11.855 8.576 0.079 1.00 0.00 H new ATOM 0 HG12 ILE A 161 14.083 7.155 -1.217 1.00 0.00 H new ATOM 0 HG13 ILE A 161 14.276 7.293 0.520 1.00 0.00 H new ATOM 0 HG21 ILE A 161 12.221 8.476 -2.357 1.00 0.00 H new ATOM 0 HG22 ILE A 161 12.248 10.151 -1.757 1.00 0.00 H new ATOM 0 HG23 ILE A 161 13.773 9.324 -2.155 1.00 0.00 H new ATOM 0 HD11 ILE A 161 13.115 5.222 -0.071 1.00 0.00 H new ATOM 0 HD12 ILE A 161 12.044 6.294 0.861 1.00 0.00 H new ATOM 0 HD13 ILE A 161 11.847 6.154 -0.902 1.00 0.00 H new ATOM 2526 N ASP A 162 12.915 11.672 1.747 1.00 0.00 N ATOM 2527 CA ASP A 162 12.225 12.947 1.915 1.00 0.00 C ATOM 2528 C ASP A 162 11.965 13.245 3.388 1.00 0.00 C ATOM 2529 O ASP A 162 12.104 14.384 3.834 1.00 0.00 O ATOM 2530 CB ASP A 162 10.903 12.944 1.143 1.00 0.00 C ATOM 2531 CG ASP A 162 10.139 11.645 1.310 1.00 0.00 C ATOM 2532 OD1 ASP A 162 10.290 10.999 2.368 1.00 0.00 O ATOM 2533 OD2 ASP A 162 9.390 11.274 0.382 1.00 0.00 O ATOM 0 H ASP A 162 13.423 11.356 2.573 1.00 0.00 H new ATOM 0 HA ASP A 162 12.871 13.730 1.516 1.00 0.00 H new ATOM 0 HB2 ASP A 162 10.284 13.773 1.485 1.00 0.00 H new ATOM 0 HB3 ASP A 162 11.103 13.111 0.085 1.00 0.00 H new ATOM 2538 N GLY A 163 11.586 12.216 4.140 1.00 0.00 N ATOM 2539 CA GLY A 163 11.314 12.397 5.555 1.00 0.00 C ATOM 2540 C GLY A 163 10.029 11.721 5.995 1.00 0.00 C ATOM 2541 O GLY A 163 9.805 11.517 7.188 1.00 0.00 O ATOM 0 H GLY A 163 11.463 11.263 3.797 1.00 0.00 H new ATOM 0 HA2 GLY A 163 12.146 11.998 6.135 1.00 0.00 H new ATOM 0 HA3 GLY A 163 11.253 13.463 5.776 1.00 0.00 H new ATOM 2545 N ARG A 164 9.182 11.372 5.030 1.00 0.00 N ATOM 2546 CA ARG A 164 7.913 10.715 5.327 1.00 0.00 C ATOM 2547 C ARG A 164 8.110 9.220 5.572 1.00 0.00 C ATOM 2548 O ARG A 164 7.143 8.472 5.713 1.00 0.00 O ATOM 2549 CB ARG A 164 6.923 10.928 4.180 1.00 0.00 C ATOM 2550 CG ARG A 164 5.581 11.482 4.628 1.00 0.00 C ATOM 2551 CD ARG A 164 5.213 12.741 3.857 1.00 0.00 C ATOM 2552 NE ARG A 164 4.384 13.646 4.649 1.00 0.00 N ATOM 2553 CZ ARG A 164 4.783 14.203 5.787 1.00 0.00 C ATOM 2554 NH1 ARG A 164 5.993 13.949 6.265 1.00 0.00 N ATOM 2555 NH2 ARG A 164 3.970 15.018 6.449 1.00 0.00 N ATOM 0 H ARG A 164 9.351 11.533 4.037 1.00 0.00 H new ATOM 0 HA ARG A 164 7.510 11.161 6.236 1.00 0.00 H new ATOM 0 HB2 ARG A 164 7.364 11.610 3.453 1.00 0.00 H new ATOM 0 HB3 ARG A 164 6.762 9.979 3.669 1.00 0.00 H new ATOM 0 HG2 ARG A 164 4.808 10.727 4.484 1.00 0.00 H new ATOM 0 HG3 ARG A 164 5.615 11.704 5.695 1.00 0.00 H new ATOM 0 HD2 ARG A 164 6.123 13.257 3.551 1.00 0.00 H new ATOM 0 HD3 ARG A 164 4.681 12.466 2.946 1.00 0.00 H new ATOM 0 HE ARG A 164 3.447 13.862 4.309 1.00 0.00 H new ATOM 0 HH11 ARG A 164 6.621 13.324 5.759 1.00 0.00 H new ATOM 0 HH12 ARG A 164 6.297 14.378 7.139 1.00 0.00 H new ATOM 0 HH21 ARG A 164 3.039 15.217 6.084 1.00 0.00 H new ATOM 0 HH22 ARG A 164 4.277 15.445 7.323 1.00 0.00 H new ATOM 2569 N SER A 165 9.368 8.794 5.620 1.00 0.00 N ATOM 2570 CA SER A 165 9.696 7.392 5.847 1.00 0.00 C ATOM 2571 C SER A 165 9.022 6.496 4.819 1.00 0.00 C ATOM 2572 O SER A 165 8.423 5.482 5.169 1.00 0.00 O ATOM 2573 CB SER A 165 9.294 6.968 7.261 1.00 0.00 C ATOM 2574 OG SER A 165 7.936 6.564 7.308 1.00 0.00 O ATOM 0 H SER A 165 10.179 9.402 5.504 1.00 0.00 H new ATOM 0 HA SER A 165 10.775 7.281 5.740 1.00 0.00 H new ATOM 0 HB2 SER A 165 9.932 6.149 7.593 1.00 0.00 H new ATOM 0 HB3 SER A 165 9.454 7.796 7.951 1.00 0.00 H new ATOM 0 HG SER A 165 7.385 7.210 6.818 1.00 0.00 H new ATOM 2580 N VAL A 166 9.131 6.910 3.558 1.00 0.00 N ATOM 2581 CA VAL A 166 8.548 6.199 2.411 1.00 0.00 C ATOM 2582 C VAL A 166 7.801 4.928 2.813 1.00 0.00 C ATOM 2583 O VAL A 166 8.372 4.022 3.421 1.00 0.00 O ATOM 2584 CB VAL A 166 9.631 5.836 1.372 1.00 0.00 C ATOM 2585 CG1 VAL A 166 10.354 4.556 1.766 1.00 0.00 C ATOM 2586 CG2 VAL A 166 9.017 5.700 -0.013 1.00 0.00 C ATOM 0 H VAL A 166 9.632 7.759 3.296 1.00 0.00 H new ATOM 0 HA VAL A 166 7.827 6.889 1.973 1.00 0.00 H new ATOM 0 HB VAL A 166 10.363 6.644 1.347 1.00 0.00 H new ATOM 0 HG11 VAL A 166 11.112 4.321 1.019 1.00 0.00 H new ATOM 0 HG12 VAL A 166 10.831 4.692 2.737 1.00 0.00 H new ATOM 0 HG13 VAL A 166 9.637 3.737 1.826 1.00 0.00 H new ATOM 0 HG21 VAL A 166 9.795 5.444 -0.732 1.00 0.00 H new ATOM 0 HG22 VAL A 166 8.261 4.914 -0.001 1.00 0.00 H new ATOM 0 HG23 VAL A 166 8.554 6.644 -0.300 1.00 0.00 H new ATOM 2596 N SER A 167 6.522 4.863 2.455 1.00 0.00 N ATOM 2597 CA SER A 167 5.698 3.703 2.774 1.00 0.00 C ATOM 2598 C SER A 167 5.626 2.751 1.589 1.00 0.00 C ATOM 2599 O SER A 167 5.107 3.096 0.528 1.00 0.00 O ATOM 2600 CB SER A 167 4.289 4.146 3.168 1.00 0.00 C ATOM 2601 OG SER A 167 3.989 3.771 4.501 1.00 0.00 O ATOM 0 H SER A 167 6.035 5.599 1.944 1.00 0.00 H new ATOM 0 HA SER A 167 6.157 3.181 3.614 1.00 0.00 H new ATOM 0 HB2 SER A 167 4.202 5.227 3.063 1.00 0.00 H new ATOM 0 HB3 SER A 167 3.562 3.701 2.489 1.00 0.00 H new ATOM 0 HG SER A 167 3.083 4.068 4.728 1.00 0.00 H new ATOM 2607 N LEU A 168 6.156 1.551 1.777 1.00 0.00 N ATOM 2608 CA LEU A 168 6.164 0.543 0.725 1.00 0.00 C ATOM 2609 C LEU A 168 5.029 -0.458 0.910 1.00 0.00 C ATOM 2610 O LEU A 168 4.770 -0.926 2.018 1.00 0.00 O ATOM 2611 CB LEU A 168 7.506 -0.191 0.707 1.00 0.00 C ATOM 2612 CG LEU A 168 8.364 0.004 1.958 1.00 0.00 C ATOM 2613 CD1 LEU A 168 9.465 -1.042 2.019 1.00 0.00 C ATOM 2614 CD2 LEU A 168 8.953 1.406 1.985 1.00 0.00 C ATOM 0 H LEU A 168 6.588 1.250 2.651 1.00 0.00 H new ATOM 0 HA LEU A 168 6.018 1.052 -0.228 1.00 0.00 H new ATOM 0 HB2 LEU A 168 7.319 -1.257 0.575 1.00 0.00 H new ATOM 0 HB3 LEU A 168 8.074 0.143 -0.161 1.00 0.00 H new ATOM 0 HG LEU A 168 7.729 -0.118 2.835 1.00 0.00 H new ATOM 0 HD11 LEU A 168 10.065 -0.887 2.916 1.00 0.00 H new ATOM 0 HD12 LEU A 168 9.021 -2.037 2.047 1.00 0.00 H new ATOM 0 HD13 LEU A 168 10.100 -0.953 1.138 1.00 0.00 H new ATOM 0 HD21 LEU A 168 9.561 1.528 2.882 1.00 0.00 H new ATOM 0 HD22 LEU A 168 9.574 1.557 1.102 1.00 0.00 H new ATOM 0 HD23 LEU A 168 8.147 2.139 1.991 1.00 0.00 H new ATOM 2626 N TYR A 169 4.361 -0.785 -0.191 1.00 0.00 N ATOM 2627 CA TYR A 169 3.257 -1.736 -0.166 1.00 0.00 C ATOM 2628 C TYR A 169 3.492 -2.844 -1.186 1.00 0.00 C ATOM 2629 O TYR A 169 4.400 -2.756 -2.011 1.00 0.00 O ATOM 2630 CB TYR A 169 1.934 -1.025 -0.456 1.00 0.00 C ATOM 2631 CG TYR A 169 1.307 -0.387 0.764 1.00 0.00 C ATOM 2632 CD1 TYR A 169 0.451 -1.108 1.587 1.00 0.00 C ATOM 2633 CD2 TYR A 169 1.572 0.937 1.091 1.00 0.00 C ATOM 2634 CE1 TYR A 169 -0.124 -0.528 2.701 1.00 0.00 C ATOM 2635 CE2 TYR A 169 1.002 1.524 2.206 1.00 0.00 C ATOM 2636 CZ TYR A 169 0.155 0.788 3.006 1.00 0.00 C ATOM 2637 OH TYR A 169 -0.415 1.369 4.116 1.00 0.00 O ATOM 0 H TYR A 169 4.566 -0.404 -1.115 1.00 0.00 H new ATOM 0 HA TYR A 169 3.204 -2.179 0.828 1.00 0.00 H new ATOM 0 HB2 TYR A 169 2.102 -0.257 -1.211 1.00 0.00 H new ATOM 0 HB3 TYR A 169 1.232 -1.742 -0.882 1.00 0.00 H new ATOM 0 HD1 TYR A 169 0.231 -2.139 1.352 1.00 0.00 H new ATOM 0 HD2 TYR A 169 2.234 1.517 0.465 1.00 0.00 H new ATOM 0 HE1 TYR A 169 -0.789 -1.102 3.330 1.00 0.00 H new ATOM 0 HE2 TYR A 169 1.220 2.554 2.448 1.00 0.00 H new ATOM 0 HH TYR A 169 -0.115 2.299 4.189 1.00 0.00 H new ATOM 2647 N TYR A 170 2.674 -3.887 -1.128 1.00 0.00 N ATOM 2648 CA TYR A 170 2.808 -5.006 -2.052 1.00 0.00 C ATOM 2649 C TYR A 170 1.817 -4.884 -3.205 1.00 0.00 C ATOM 2650 O TYR A 170 0.640 -4.588 -2.996 1.00 0.00 O ATOM 2651 CB TYR A 170 2.597 -6.330 -1.316 1.00 0.00 C ATOM 2652 CG TYR A 170 1.416 -6.319 -0.371 1.00 0.00 C ATOM 2653 CD1 TYR A 170 0.134 -6.600 -0.826 1.00 0.00 C ATOM 2654 CD2 TYR A 170 1.583 -6.026 0.976 1.00 0.00 C ATOM 2655 CE1 TYR A 170 -0.947 -6.591 0.033 1.00 0.00 C ATOM 2656 CE2 TYR A 170 0.508 -6.016 1.843 1.00 0.00 C ATOM 2657 CZ TYR A 170 -0.756 -6.299 1.368 1.00 0.00 C ATOM 2658 OH TYR A 170 -1.829 -6.289 2.228 1.00 0.00 O ATOM 0 H TYR A 170 1.914 -3.982 -0.454 1.00 0.00 H new ATOM 0 HA TYR A 170 3.817 -4.986 -2.464 1.00 0.00 H new ATOM 0 HB2 TYR A 170 2.457 -7.125 -2.049 1.00 0.00 H new ATOM 0 HB3 TYR A 170 3.499 -6.570 -0.753 1.00 0.00 H new ATOM 0 HD1 TYR A 170 -0.020 -6.830 -1.870 1.00 0.00 H new ATOM 0 HD2 TYR A 170 2.570 -5.802 1.352 1.00 0.00 H new ATOM 0 HE1 TYR A 170 -1.937 -6.811 -0.338 1.00 0.00 H new ATOM 0 HE2 TYR A 170 0.656 -5.788 2.888 1.00 0.00 H new ATOM 0 HH TYR A 170 -1.522 -6.066 3.132 1.00 0.00 H new ATOM 2668 N THR A 171 2.300 -5.117 -4.422 1.00 0.00 N ATOM 2669 CA THR A 171 1.453 -5.035 -5.606 1.00 0.00 C ATOM 2670 C THR A 171 1.640 -6.257 -6.500 1.00 0.00 C ATOM 2671 O THR A 171 2.766 -6.660 -6.790 1.00 0.00 O ATOM 2672 CB THR A 171 1.737 -3.761 -6.428 1.00 0.00 C ATOM 2673 OG1 THR A 171 2.441 -4.065 -7.638 1.00 0.00 O ATOM 2674 CG2 THR A 171 2.563 -2.764 -5.628 1.00 0.00 C ATOM 0 H THR A 171 3.271 -5.363 -4.613 1.00 0.00 H new ATOM 0 HA THR A 171 0.423 -4.999 -5.250 1.00 0.00 H new ATOM 0 HB THR A 171 0.768 -3.325 -6.672 1.00 0.00 H new ATOM 0 HG1 THR A 171 3.120 -4.748 -7.458 1.00 0.00 H new ATOM 0 HG21 THR A 171 2.748 -1.876 -6.233 1.00 0.00 H new ATOM 0 HG22 THR A 171 2.020 -2.482 -4.726 1.00 0.00 H new ATOM 0 HG23 THR A 171 3.514 -3.219 -5.351 1.00 0.00 H new ATOM 2682 N GLY A 172 0.527 -6.844 -6.929 1.00 0.00 N ATOM 2683 CA GLY A 172 0.587 -8.016 -7.784 1.00 0.00 C ATOM 2684 C GLY A 172 -0.190 -9.186 -7.213 1.00 0.00 C ATOM 2685 O GLY A 172 -1.254 -9.540 -7.722 1.00 0.00 O ATOM 0 H GLY A 172 -0.416 -6.529 -6.700 1.00 0.00 H new ATOM 0 HA2 GLY A 172 0.191 -7.766 -8.768 1.00 0.00 H new ATOM 0 HA3 GLY A 172 1.628 -8.308 -7.924 1.00 0.00 H new