USER MOD reduce.3.24.130724 H: found=0, std=0, add=1044, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1045 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 102 ASN : amide:sc= -0.0538 K(o=-0.054,f=-0.79) USER MOD Set 1.2: A 106 THR OG1 : rot 180:sc=-0.000599 USER MOD Set 2.1: A 28 SER OG : rot -18:sc= 1.35 USER MOD Set 2.2: A 127 HIS : no HE2:sc= 0.19 K(o=1.5,f=-0.88) USER MOD Single : A 17 GLN : amide:sc= -0.513 X(o=-0.51,f=-0.5) USER MOD Single : A 21 CYS SG : rot 180:sc= 0 USER MOD Single : A 22 SER OG : rot 180:sc= 0 USER MOD Single : A 25 TYR OH : rot 180:sc= 0 USER MOD Single : A 27 THR OG1 : rot 180:sc= 0 USER MOD Single : A 31 THR OG1 : rot -170:sc= -0.0544 USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 35 THR OG1 : rot 180:sc= -0.225 USER MOD Single : A 38 GLN : amide:sc= 0 X(o=0,f=-0.067) USER MOD Single : A 44 SER OG : rot -1:sc= 0.298 USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 49 SER OG : rot 77:sc= 1.03 USER MOD Single : A 50 CYS SG : rot 180:sc= 0 USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 60 HIS : no HD1:sc= -1.68 X(o=-1.7,f=-2) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 66 GLN : amide:sc= 0 X(o=0,f=-0.39) USER MOD Single : A 69 THR OG1 : rot 180:sc= 0 USER MOD Single : A 71 THR OG1 : rot 180:sc= -0.0185 USER MOD Single : A 73 ASN : amide:sc= -0.0703 X(o=-0.07,f=-0.07) USER MOD Single : A 74 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 76 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.0614) USER MOD Single : A 82 HIS : no HD1:sc= -0.0685 X(o=-0.068,f=-0.084) USER MOD Single : A 83 TYR OH : rot 180:sc= -0.534 USER MOD Single : A 86 ASN : amide:sc= -0.0435 X(o=-0.043,f=0) USER MOD Single : A 87 SER OG : rot 180:sc= -0.174 USER MOD Single : A 89 THR OG1 : rot 180:sc=-0.00011 USER MOD Single : A 91 SER OG : rot -130:sc= -0.719 USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 93 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 GLN : amide:sc= -0.669 K(o=-0.67,f=-1.7!) USER MOD Single : A 101 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 THR OG1 : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot -90:sc= 0.806 USER MOD Single : A 109 LYS NZ :NH3+ 169:sc= 1.01 (180deg=0.863) USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 SER OG : rot -88:sc= 0.307 USER MOD Single : A 124 ASN : amide:sc= 0.56 K(o=0.56,f=-0.27) USER MOD Single : A 126 CYS SG : rot -34:sc= -3.61! USER MOD Single : A 136 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 143 THR OG1 : rot 77:sc= 1.04 USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 159 N LEU A 15 11.530 2.781 -13.174 1.00 0.00 N ATOM 160 CA LEU A 15 11.506 4.164 -12.710 1.00 0.00 C ATOM 161 C LEU A 15 11.136 5.113 -13.845 1.00 0.00 C ATOM 162 O LEU A 15 10.213 5.917 -13.718 1.00 0.00 O ATOM 163 CB LEU A 15 12.868 4.551 -12.130 1.00 0.00 C ATOM 164 CG LEU A 15 13.259 3.864 -10.821 1.00 0.00 C ATOM 165 CD1 LEU A 15 14.729 4.104 -10.511 1.00 0.00 C ATOM 166 CD2 LEU A 15 12.384 4.355 -9.678 1.00 0.00 C ATOM 0 HA LEU A 15 10.749 4.247 -11.931 1.00 0.00 H new ATOM 0 HB2 LEU A 15 13.633 4.332 -12.875 1.00 0.00 H new ATOM 0 HB3 LEU A 15 12.879 5.629 -11.969 1.00 0.00 H new ATOM 0 HG LEU A 15 13.103 2.791 -10.936 1.00 0.00 H new ATOM 0 HD11 LEU A 15 14.989 3.608 -9.576 1.00 0.00 H new ATOM 0 HD12 LEU A 15 15.341 3.702 -11.318 1.00 0.00 H new ATOM 0 HD13 LEU A 15 14.911 5.175 -10.416 1.00 0.00 H new ATOM 0 HD21 LEU A 15 12.677 3.855 -8.755 1.00 0.00 H new ATOM 0 HD22 LEU A 15 12.507 5.432 -9.562 1.00 0.00 H new ATOM 0 HD23 LEU A 15 11.340 4.131 -9.897 1.00 0.00 H new ATOM 178 N ARG A 16 11.861 5.012 -14.954 1.00 0.00 N ATOM 179 CA ARG A 16 11.608 5.861 -16.112 1.00 0.00 C ATOM 180 C ARG A 16 10.122 5.882 -16.457 1.00 0.00 C ATOM 181 O ARG A 16 9.543 6.944 -16.682 1.00 0.00 O ATOM 182 CB ARG A 16 12.416 5.372 -17.316 1.00 0.00 C ATOM 183 CG ARG A 16 13.920 5.441 -17.110 1.00 0.00 C ATOM 184 CD ARG A 16 14.663 5.481 -18.436 1.00 0.00 C ATOM 185 NE ARG A 16 14.414 6.720 -19.167 1.00 0.00 N ATOM 186 CZ ARG A 16 14.874 6.958 -20.390 1.00 0.00 C ATOM 187 NH1 ARG A 16 15.603 6.044 -21.016 1.00 0.00 N ATOM 188 NH2 ARG A 16 14.605 8.111 -20.989 1.00 0.00 N ATOM 0 H ARG A 16 12.628 4.351 -15.075 1.00 0.00 H new ATOM 0 HA ARG A 16 11.919 6.875 -15.862 1.00 0.00 H new ATOM 0 HB2 ARG A 16 12.135 4.342 -17.537 1.00 0.00 H new ATOM 0 HB3 ARG A 16 12.150 5.969 -18.188 1.00 0.00 H new ATOM 0 HG2 ARG A 16 14.168 6.327 -16.526 1.00 0.00 H new ATOM 0 HG3 ARG A 16 14.249 4.577 -16.533 1.00 0.00 H new ATOM 0 HD2 ARG A 16 15.733 5.376 -18.255 1.00 0.00 H new ATOM 0 HD3 ARG A 16 14.358 4.632 -19.048 1.00 0.00 H new ATOM 0 HE ARG A 16 13.856 7.443 -18.713 1.00 0.00 H new ATOM 0 HH11 ARG A 16 15.811 5.157 -20.558 1.00 0.00 H new ATOM 0 HH12 ARG A 16 15.955 6.228 -21.955 1.00 0.00 H new ATOM 0 HH21 ARG A 16 14.044 8.816 -20.510 1.00 0.00 H new ATOM 0 HH22 ARG A 16 14.959 8.293 -21.928 1.00 0.00 H new ATOM 202 N GLN A 17 9.513 4.701 -16.496 1.00 0.00 N ATOM 203 CA GLN A 17 8.095 4.584 -16.815 1.00 0.00 C ATOM 204 C GLN A 17 7.234 5.027 -15.637 1.00 0.00 C ATOM 205 O GLN A 17 6.482 5.996 -15.734 1.00 0.00 O ATOM 206 CB GLN A 17 7.753 3.143 -17.198 1.00 0.00 C ATOM 207 CG GLN A 17 8.293 2.731 -18.558 1.00 0.00 C ATOM 208 CD GLN A 17 8.132 3.817 -19.603 1.00 0.00 C ATOM 209 OE1 GLN A 17 9.071 4.560 -19.893 1.00 0.00 O ATOM 210 NE2 GLN A 17 6.939 3.915 -20.177 1.00 0.00 N ATOM 0 H GLN A 17 9.979 3.813 -16.311 1.00 0.00 H new ATOM 0 HA GLN A 17 7.884 5.237 -17.662 1.00 0.00 H new ATOM 0 HB2 GLN A 17 8.151 2.470 -16.439 1.00 0.00 H new ATOM 0 HB3 GLN A 17 6.670 3.022 -17.195 1.00 0.00 H new ATOM 0 HG2 GLN A 17 9.349 2.477 -18.464 1.00 0.00 H new ATOM 0 HG3 GLN A 17 7.777 1.831 -18.892 1.00 0.00 H new ATOM 0 HE21 GLN A 17 6.189 3.279 -19.907 1.00 0.00 H new ATOM 0 HE22 GLN A 17 6.772 4.627 -20.888 1.00 0.00 H new ATOM 219 N GLY A 18 7.349 4.310 -14.523 1.00 0.00 N ATOM 220 CA GLY A 18 6.575 4.645 -13.342 1.00 0.00 C ATOM 221 C GLY A 18 5.102 4.322 -13.504 1.00 0.00 C ATOM 222 O GLY A 18 4.549 4.446 -14.596 1.00 0.00 O ATOM 0 H GLY A 18 7.964 3.503 -14.418 1.00 0.00 H new ATOM 0 HA2 GLY A 18 6.971 4.100 -12.485 1.00 0.00 H new ATOM 0 HA3 GLY A 18 6.689 5.707 -13.125 1.00 0.00 H new ATOM 226 N ALA A 19 4.466 3.906 -12.413 1.00 0.00 N ATOM 227 CA ALA A 19 3.049 3.565 -12.439 1.00 0.00 C ATOM 228 C ALA A 19 2.272 4.371 -11.404 1.00 0.00 C ATOM 229 O ALA A 19 2.569 4.318 -10.211 1.00 0.00 O ATOM 230 CB ALA A 19 2.861 2.074 -12.199 1.00 0.00 C ATOM 0 H ALA A 19 4.910 3.797 -11.501 1.00 0.00 H new ATOM 0 HA ALA A 19 2.658 3.816 -13.425 1.00 0.00 H new ATOM 0 HB1 ALA A 19 1.798 1.833 -12.221 1.00 0.00 H new ATOM 0 HB2 ALA A 19 3.377 1.512 -12.978 1.00 0.00 H new ATOM 0 HB3 ALA A 19 3.273 1.807 -11.226 1.00 0.00 H new ATOM 236 N ALA A 20 1.276 5.118 -11.869 1.00 0.00 N ATOM 237 CA ALA A 20 0.455 5.935 -10.984 1.00 0.00 C ATOM 238 C ALA A 20 -1.024 5.807 -11.333 1.00 0.00 C ATOM 239 O ALA A 20 -1.421 6.021 -12.478 1.00 0.00 O ATOM 240 CB ALA A 20 0.892 7.391 -11.052 1.00 0.00 C ATOM 0 H ALA A 20 1.018 5.174 -12.854 1.00 0.00 H new ATOM 0 HA ALA A 20 0.593 5.574 -9.965 1.00 0.00 H new ATOM 0 HB1 ALA A 20 0.270 7.989 -10.386 1.00 0.00 H new ATOM 0 HB2 ALA A 20 1.935 7.473 -10.745 1.00 0.00 H new ATOM 0 HB3 ALA A 20 0.785 7.756 -12.074 1.00 0.00 H new ATOM 246 N CYS A 21 -1.833 5.457 -10.339 1.00 0.00 N ATOM 247 CA CYS A 21 -3.269 5.299 -10.542 1.00 0.00 C ATOM 248 C CYS A 21 -4.026 5.472 -9.229 1.00 0.00 C ATOM 249 O CYS A 21 -3.426 5.502 -8.155 1.00 0.00 O ATOM 250 CB CYS A 21 -3.572 3.925 -11.143 1.00 0.00 C ATOM 251 SG CYS A 21 -3.195 2.540 -10.044 1.00 0.00 S ATOM 0 H CYS A 21 -1.519 5.277 -9.385 1.00 0.00 H new ATOM 0 HA CYS A 21 -3.600 6.072 -11.236 1.00 0.00 H new ATOM 0 HB2 CYS A 21 -4.627 3.883 -11.414 1.00 0.00 H new ATOM 0 HB3 CYS A 21 -3.002 3.809 -12.065 1.00 0.00 H new ATOM 0 HG CYS A 21 -3.487 1.422 -10.639 1.00 0.00 H new ATOM 257 N SER A 22 -5.346 5.587 -9.325 1.00 0.00 N ATOM 258 CA SER A 22 -6.185 5.763 -8.145 1.00 0.00 C ATOM 259 C SER A 22 -6.531 4.415 -7.518 1.00 0.00 C ATOM 260 O SER A 22 -6.944 3.484 -8.209 1.00 0.00 O ATOM 261 CB SER A 22 -7.468 6.511 -8.512 1.00 0.00 C ATOM 262 OG SER A 22 -7.177 7.797 -9.032 1.00 0.00 O ATOM 0 H SER A 22 -5.858 5.562 -10.207 1.00 0.00 H new ATOM 0 HA SER A 22 -5.626 6.350 -7.417 1.00 0.00 H new ATOM 0 HB2 SER A 22 -8.030 5.936 -9.248 1.00 0.00 H new ATOM 0 HB3 SER A 22 -8.102 6.607 -7.630 1.00 0.00 H new ATOM 0 HG SER A 22 -8.013 8.254 -9.261 1.00 0.00 H new ATOM 268 N VAL A 23 -6.358 4.319 -6.204 1.00 0.00 N ATOM 269 CA VAL A 23 -6.652 3.087 -5.482 1.00 0.00 C ATOM 270 C VAL A 23 -7.824 3.277 -4.526 1.00 0.00 C ATOM 271 O VAL A 23 -8.316 4.391 -4.343 1.00 0.00 O ATOM 272 CB VAL A 23 -5.428 2.597 -4.687 1.00 0.00 C ATOM 273 CG1 VAL A 23 -4.324 2.144 -5.630 1.00 0.00 C ATOM 274 CG2 VAL A 23 -4.928 3.688 -3.752 1.00 0.00 C ATOM 0 H VAL A 23 -6.016 5.080 -5.617 1.00 0.00 H new ATOM 0 HA VAL A 23 -6.914 2.337 -6.228 1.00 0.00 H new ATOM 0 HB VAL A 23 -5.729 1.742 -4.082 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -3.467 1.801 -5.049 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -4.690 1.328 -6.253 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -4.022 2.978 -6.264 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -4.063 3.324 -3.198 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -4.644 4.564 -4.335 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -5.719 3.958 -3.052 1.00 0.00 H new ATOM 284 N LEU A 24 -8.266 2.182 -3.916 1.00 0.00 N ATOM 285 CA LEU A 24 -9.380 2.227 -2.976 1.00 0.00 C ATOM 286 C LEU A 24 -8.887 2.093 -1.539 1.00 0.00 C ATOM 287 O LEU A 24 -8.438 1.025 -1.123 1.00 0.00 O ATOM 288 CB LEU A 24 -10.382 1.114 -3.289 1.00 0.00 C ATOM 289 CG LEU A 24 -11.706 1.169 -2.526 1.00 0.00 C ATOM 290 CD1 LEU A 24 -11.460 1.127 -1.026 1.00 0.00 C ATOM 291 CD2 LEU A 24 -12.489 2.417 -2.905 1.00 0.00 C ATOM 0 H LEU A 24 -7.870 1.253 -4.056 1.00 0.00 H new ATOM 0 HA LEU A 24 -9.873 3.193 -3.082 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -10.600 1.138 -4.357 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -9.906 0.155 -3.082 1.00 0.00 H new ATOM 0 HG LEU A 24 -12.298 0.296 -2.801 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -12.414 1.167 -0.500 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -10.942 0.203 -0.768 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -10.848 1.980 -0.734 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -13.428 2.439 -2.352 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -11.903 3.303 -2.660 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -12.698 2.405 -3.975 1.00 0.00 H new ATOM 303 N TYR A 25 -8.974 3.184 -0.785 1.00 0.00 N ATOM 304 CA TYR A 25 -8.536 3.189 0.605 1.00 0.00 C ATOM 305 C TYR A 25 -9.605 2.590 1.515 1.00 0.00 C ATOM 306 O TYR A 25 -10.665 3.183 1.721 1.00 0.00 O ATOM 307 CB TYR A 25 -8.208 4.614 1.054 1.00 0.00 C ATOM 308 CG TYR A 25 -7.920 4.732 2.533 1.00 0.00 C ATOM 309 CD1 TYR A 25 -6.868 4.034 3.114 1.00 0.00 C ATOM 310 CD2 TYR A 25 -8.701 5.540 3.351 1.00 0.00 C ATOM 311 CE1 TYR A 25 -6.601 4.139 4.465 1.00 0.00 C ATOM 312 CE2 TYR A 25 -8.440 5.651 4.703 1.00 0.00 C ATOM 313 CZ TYR A 25 -7.390 4.949 5.255 1.00 0.00 C ATOM 314 OH TYR A 25 -7.129 5.056 6.602 1.00 0.00 O ATOM 0 H TYR A 25 -9.344 4.076 -1.114 1.00 0.00 H new ATOM 0 HA TYR A 25 -7.637 2.577 0.678 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -7.344 4.972 0.495 1.00 0.00 H new ATOM 0 HB3 TYR A 25 -9.044 5.267 0.802 1.00 0.00 H new ATOM 0 HD1 TYR A 25 -6.249 3.399 2.498 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -9.526 6.090 2.922 1.00 0.00 H new ATOM 0 HE1 TYR A 25 -5.779 3.590 4.900 1.00 0.00 H new ATOM 0 HE2 TYR A 25 -9.056 6.285 5.324 1.00 0.00 H new ATOM 0 HH TYR A 25 -7.776 5.667 7.013 1.00 0.00 H new ATOM 324 N LEU A 26 -9.318 1.412 2.058 1.00 0.00 N ATOM 325 CA LEU A 26 -10.253 0.732 2.948 1.00 0.00 C ATOM 326 C LEU A 26 -10.184 1.312 4.357 1.00 0.00 C ATOM 327 O LEU A 26 -11.106 1.993 4.806 1.00 0.00 O ATOM 328 CB LEU A 26 -9.952 -0.767 2.986 1.00 0.00 C ATOM 329 CG LEU A 26 -10.085 -1.512 1.657 1.00 0.00 C ATOM 330 CD1 LEU A 26 -9.511 -2.916 1.772 1.00 0.00 C ATOM 331 CD2 LEU A 26 -11.541 -1.563 1.217 1.00 0.00 C ATOM 0 H LEU A 26 -8.446 0.908 1.898 1.00 0.00 H new ATOM 0 HA LEU A 26 -11.261 0.885 2.562 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -8.936 -0.904 3.356 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -10.621 -1.233 3.710 1.00 0.00 H new ATOM 0 HG LEU A 26 -9.517 -0.970 0.901 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -9.615 -3.431 0.817 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -8.456 -2.857 2.040 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -10.051 -3.468 2.542 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -11.616 -2.097 0.270 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -12.132 -2.080 1.973 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -11.919 -0.548 1.093 1.00 0.00 H new ATOM 343 N THR A 27 -9.083 1.039 5.051 1.00 0.00 N ATOM 344 CA THR A 27 -8.892 1.534 6.408 1.00 0.00 C ATOM 345 C THR A 27 -7.504 1.184 6.931 1.00 0.00 C ATOM 346 O THR A 27 -6.977 0.108 6.649 1.00 0.00 O ATOM 347 CB THR A 27 -9.950 0.959 7.369 1.00 0.00 C ATOM 348 OG1 THR A 27 -10.053 1.784 8.535 1.00 0.00 O ATOM 349 CG2 THR A 27 -9.594 -0.463 7.777 1.00 0.00 C ATOM 0 H THR A 27 -8.310 0.477 4.695 1.00 0.00 H new ATOM 0 HA THR A 27 -8.999 2.618 6.367 1.00 0.00 H new ATOM 0 HB THR A 27 -10.909 0.942 6.851 1.00 0.00 H new ATOM 0 HG1 THR A 27 -10.729 1.413 9.140 1.00 0.00 H new ATOM 0 HG21 THR A 27 -10.355 -0.848 8.456 1.00 0.00 H new ATOM 0 HG22 THR A 27 -9.545 -1.095 6.890 1.00 0.00 H new ATOM 0 HG23 THR A 27 -8.626 -0.466 8.278 1.00 0.00 H new ATOM 357 N SER A 28 -6.916 2.100 7.694 1.00 0.00 N ATOM 358 CA SER A 28 -5.587 1.889 8.254 1.00 0.00 C ATOM 359 C SER A 28 -5.673 1.496 9.726 1.00 0.00 C ATOM 360 O SER A 28 -6.146 2.268 10.560 1.00 0.00 O ATOM 361 CB SER A 28 -4.740 3.154 8.102 1.00 0.00 C ATOM 362 OG SER A 28 -3.357 2.855 8.184 1.00 0.00 O ATOM 0 H SER A 28 -7.339 2.995 7.938 1.00 0.00 H new ATOM 0 HA SER A 28 -5.114 1.075 7.705 1.00 0.00 H new ATOM 0 HB2 SER A 28 -4.957 3.628 7.144 1.00 0.00 H new ATOM 0 HB3 SER A 28 -5.007 3.870 8.879 1.00 0.00 H new ATOM 0 HG SER A 28 -3.237 1.975 8.598 1.00 0.00 H new ATOM 368 N VAL A 29 -5.212 0.289 10.037 1.00 0.00 N ATOM 369 CA VAL A 29 -5.235 -0.209 11.408 1.00 0.00 C ATOM 370 C VAL A 29 -3.860 -0.098 12.056 1.00 0.00 C ATOM 371 O VAL A 29 -2.842 -0.382 11.425 1.00 0.00 O ATOM 372 CB VAL A 29 -5.702 -1.675 11.465 1.00 0.00 C ATOM 373 CG1 VAL A 29 -5.402 -2.279 12.828 1.00 0.00 C ATOM 374 CG2 VAL A 29 -7.185 -1.775 11.143 1.00 0.00 C ATOM 0 H VAL A 29 -4.818 -0.363 9.358 1.00 0.00 H new ATOM 0 HA VAL A 29 -5.943 0.411 11.958 1.00 0.00 H new ATOM 0 HB VAL A 29 -5.152 -2.242 10.714 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -5.739 -3.315 12.849 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -4.329 -2.243 13.014 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -5.923 -1.712 13.600 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -7.498 -2.818 11.188 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -7.755 -1.194 11.868 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -7.367 -1.385 10.142 1.00 0.00 H new ATOM 384 N GLU A 30 -3.838 0.314 13.319 1.00 0.00 N ATOM 385 CA GLU A 30 -2.587 0.462 14.053 1.00 0.00 C ATOM 386 C GLU A 30 -1.893 -0.887 14.222 1.00 0.00 C ATOM 387 O GLU A 30 -2.442 -1.810 14.825 1.00 0.00 O ATOM 388 CB GLU A 30 -2.844 1.091 15.424 1.00 0.00 C ATOM 389 CG GLU A 30 -2.877 2.610 15.400 1.00 0.00 C ATOM 390 CD GLU A 30 -3.670 3.194 16.553 1.00 0.00 C ATOM 391 OE1 GLU A 30 -4.916 3.138 16.506 1.00 0.00 O ATOM 392 OE2 GLU A 30 -3.042 3.708 17.503 1.00 0.00 O ATOM 0 H GLU A 30 -4.672 0.551 13.856 1.00 0.00 H new ATOM 0 HA GLU A 30 -1.934 1.118 13.478 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -3.793 0.721 15.812 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -2.068 0.764 16.116 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -1.857 2.993 15.435 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -3.311 2.946 14.458 1.00 0.00 H new ATOM 399 N THR A 31 -0.682 -0.994 13.684 1.00 0.00 N ATOM 400 CA THR A 31 0.087 -2.229 13.773 1.00 0.00 C ATOM 401 C THR A 31 1.361 -2.026 14.586 1.00 0.00 C ATOM 402 O THR A 31 2.428 -2.515 14.216 1.00 0.00 O ATOM 403 CB THR A 31 0.462 -2.760 12.376 1.00 0.00 C ATOM 404 OG1 THR A 31 1.176 -1.756 11.647 1.00 0.00 O ATOM 405 CG2 THR A 31 -0.781 -3.169 11.601 1.00 0.00 C ATOM 0 H THR A 31 -0.213 -0.240 13.182 1.00 0.00 H new ATOM 0 HA THR A 31 -0.547 -2.961 14.273 1.00 0.00 H new ATOM 0 HB THR A 31 1.096 -3.637 12.503 1.00 0.00 H new ATOM 0 HG1 THR A 31 1.273 -2.037 10.713 1.00 0.00 H new ATOM 0 HG21 THR A 31 -0.491 -3.541 10.618 1.00 0.00 H new ATOM 0 HG22 THR A 31 -1.307 -3.954 12.145 1.00 0.00 H new ATOM 0 HG23 THR A 31 -1.437 -2.306 11.484 1.00 0.00 H new ATOM 413 N GLU A 32 1.241 -1.303 15.695 1.00 0.00 N ATOM 414 CA GLU A 32 2.385 -1.037 16.559 1.00 0.00 C ATOM 415 C GLU A 32 3.106 -2.332 16.922 1.00 0.00 C ATOM 416 O GLU A 32 4.331 -2.415 16.843 1.00 0.00 O ATOM 417 CB GLU A 32 1.933 -0.317 17.832 1.00 0.00 C ATOM 418 CG GLU A 32 0.829 -1.043 18.582 1.00 0.00 C ATOM 419 CD GLU A 32 0.299 -0.244 19.758 1.00 0.00 C ATOM 420 OE1 GLU A 32 1.121 0.283 20.536 1.00 0.00 O ATOM 421 OE2 GLU A 32 -0.938 -0.147 19.899 1.00 0.00 O ATOM 0 H GLU A 32 0.365 -0.892 16.016 1.00 0.00 H new ATOM 0 HA GLU A 32 3.079 -0.397 16.014 1.00 0.00 H new ATOM 0 HB2 GLU A 32 2.790 -0.194 18.494 1.00 0.00 H new ATOM 0 HB3 GLU A 32 1.586 0.683 17.570 1.00 0.00 H new ATOM 0 HG2 GLU A 32 0.010 -1.259 17.896 1.00 0.00 H new ATOM 0 HG3 GLU A 32 1.207 -2.001 18.939 1.00 0.00 H new ATOM 428 N SER A 33 2.336 -3.339 17.322 1.00 0.00 N ATOM 429 CA SER A 33 2.901 -4.628 17.702 1.00 0.00 C ATOM 430 C SER A 33 3.044 -5.538 16.485 1.00 0.00 C ATOM 431 O SER A 33 3.896 -6.428 16.458 1.00 0.00 O ATOM 432 CB SER A 33 2.021 -5.303 18.756 1.00 0.00 C ATOM 433 OG SER A 33 2.363 -6.671 18.906 1.00 0.00 O ATOM 0 H SER A 33 1.320 -3.287 17.391 1.00 0.00 H new ATOM 0 HA SER A 33 3.891 -4.453 18.123 1.00 0.00 H new ATOM 0 HB2 SER A 33 2.134 -4.790 19.711 1.00 0.00 H new ATOM 0 HB3 SER A 33 0.973 -5.216 18.469 1.00 0.00 H new ATOM 0 HG SER A 33 1.788 -7.079 19.586 1.00 0.00 H new ATOM 439 N LEU A 34 2.206 -5.309 15.481 1.00 0.00 N ATOM 440 CA LEU A 34 2.238 -6.107 14.260 1.00 0.00 C ATOM 441 C LEU A 34 3.233 -5.529 13.258 1.00 0.00 C ATOM 442 O LEU A 34 3.674 -4.387 13.392 1.00 0.00 O ATOM 443 CB LEU A 34 0.844 -6.171 13.633 1.00 0.00 C ATOM 444 CG LEU A 34 -0.181 -7.039 14.363 1.00 0.00 C ATOM 445 CD1 LEU A 34 -1.164 -7.649 13.376 1.00 0.00 C ATOM 446 CD2 LEU A 34 0.517 -8.128 15.165 1.00 0.00 C ATOM 0 H LEU A 34 1.496 -4.577 15.488 1.00 0.00 H new ATOM 0 HA LEU A 34 2.559 -7.115 14.522 1.00 0.00 H new ATOM 0 HB2 LEU A 34 0.450 -5.157 13.567 1.00 0.00 H new ATOM 0 HB3 LEU A 34 0.943 -6.541 12.613 1.00 0.00 H new ATOM 0 HG LEU A 34 -0.738 -6.406 15.054 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -1.886 -8.263 13.914 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -1.688 -6.854 12.846 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -0.624 -8.268 12.660 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -0.228 -8.736 15.678 1.00 0.00 H new ATOM 0 HD22 LEU A 34 1.099 -8.758 14.493 1.00 0.00 H new ATOM 0 HD23 LEU A 34 1.180 -7.671 15.899 1.00 0.00 H new ATOM 458 N THR A 35 3.580 -6.325 12.251 1.00 0.00 N ATOM 459 CA THR A 35 4.522 -5.893 11.226 1.00 0.00 C ATOM 460 C THR A 35 4.656 -6.940 10.127 1.00 0.00 C ATOM 461 O THR A 35 4.260 -8.092 10.301 1.00 0.00 O ATOM 462 CB THR A 35 5.913 -5.611 11.823 1.00 0.00 C ATOM 463 OG1 THR A 35 6.795 -5.126 10.804 1.00 0.00 O ATOM 464 CG2 THR A 35 6.498 -6.868 12.450 1.00 0.00 C ATOM 0 H THR A 35 3.223 -7.272 12.124 1.00 0.00 H new ATOM 0 HA THR A 35 4.125 -4.972 10.800 1.00 0.00 H new ATOM 0 HB THR A 35 5.804 -4.854 12.599 1.00 0.00 H new ATOM 0 HG1 THR A 35 7.677 -4.948 11.192 1.00 0.00 H new ATOM 0 HG21 THR A 35 7.481 -6.644 12.865 1.00 0.00 H new ATOM 0 HG22 THR A 35 5.840 -7.218 13.245 1.00 0.00 H new ATOM 0 HG23 THR A 35 6.593 -7.643 11.690 1.00 0.00 H new ATOM 472 N GLY A 36 5.218 -6.533 8.992 1.00 0.00 N ATOM 473 CA GLY A 36 5.395 -7.450 7.881 1.00 0.00 C ATOM 474 C GLY A 36 4.076 -7.925 7.306 1.00 0.00 C ATOM 475 O GLY A 36 3.163 -7.137 7.057 1.00 0.00 O ATOM 0 H GLY A 36 5.554 -5.585 8.823 1.00 0.00 H new ATOM 0 HA2 GLY A 36 5.974 -6.960 7.098 1.00 0.00 H new ATOM 0 HA3 GLY A 36 5.974 -8.311 8.214 1.00 0.00 H new ATOM 479 N PRO A 37 3.963 -9.243 7.084 1.00 0.00 N ATOM 480 CA PRO A 37 2.749 -9.851 6.530 1.00 0.00 C ATOM 481 C PRO A 37 1.584 -9.817 7.513 1.00 0.00 C ATOM 482 O PRO A 37 0.464 -9.460 7.148 1.00 0.00 O ATOM 483 CB PRO A 37 3.172 -11.295 6.252 1.00 0.00 C ATOM 484 CG PRO A 37 4.292 -11.552 7.200 1.00 0.00 C ATOM 485 CD PRO A 37 5.011 -10.241 7.357 1.00 0.00 C ATOM 0 HA PRO A 37 2.392 -9.319 5.648 1.00 0.00 H new ATOM 0 HB2 PRO A 37 2.347 -11.988 6.417 1.00 0.00 H new ATOM 0 HB3 PRO A 37 3.492 -11.421 5.218 1.00 0.00 H new ATOM 0 HG2 PRO A 37 3.917 -11.909 8.159 1.00 0.00 H new ATOM 0 HG3 PRO A 37 4.962 -12.320 6.814 1.00 0.00 H new ATOM 0 HD2 PRO A 37 5.424 -10.126 8.359 1.00 0.00 H new ATOM 0 HD3 PRO A 37 5.842 -10.152 6.658 1.00 0.00 H new ATOM 493 N GLN A 38 1.855 -10.190 8.759 1.00 0.00 N ATOM 494 CA GLN A 38 0.828 -10.202 9.793 1.00 0.00 C ATOM 495 C GLN A 38 0.010 -8.915 9.763 1.00 0.00 C ATOM 496 O GLN A 38 -1.182 -8.932 9.454 1.00 0.00 O ATOM 497 CB GLN A 38 1.464 -10.383 11.172 1.00 0.00 C ATOM 498 CG GLN A 38 0.550 -11.062 12.180 1.00 0.00 C ATOM 499 CD GLN A 38 0.693 -12.571 12.174 1.00 0.00 C ATOM 500 OE1 GLN A 38 0.169 -13.252 11.292 1.00 0.00 O ATOM 501 NE2 GLN A 38 1.406 -13.102 13.160 1.00 0.00 N ATOM 0 H GLN A 38 2.777 -10.488 9.077 1.00 0.00 H new ATOM 0 HA GLN A 38 0.160 -11.041 9.596 1.00 0.00 H new ATOM 0 HB2 GLN A 38 2.376 -10.971 11.068 1.00 0.00 H new ATOM 0 HB3 GLN A 38 1.756 -9.407 11.559 1.00 0.00 H new ATOM 0 HG2 GLN A 38 0.772 -10.684 13.178 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -0.485 -10.798 11.962 1.00 0.00 H new ATOM 0 HE21 GLN A 38 1.822 -12.500 13.870 1.00 0.00 H new ATOM 0 HE22 GLN A 38 1.537 -14.112 13.208 1.00 0.00 H new ATOM 510 N ALA A 39 0.657 -7.800 10.086 1.00 0.00 N ATOM 511 CA ALA A 39 -0.010 -6.504 10.093 1.00 0.00 C ATOM 512 C ALA A 39 -1.032 -6.406 8.966 1.00 0.00 C ATOM 513 O ALA A 39 -2.159 -5.956 9.174 1.00 0.00 O ATOM 514 CB ALA A 39 1.013 -5.384 9.980 1.00 0.00 C ATOM 0 H ALA A 39 1.643 -7.768 10.346 1.00 0.00 H new ATOM 0 HA ALA A 39 -0.542 -6.402 11.039 1.00 0.00 H new ATOM 0 HB1 ALA A 39 0.501 -4.422 9.986 1.00 0.00 H new ATOM 0 HB2 ALA A 39 1.702 -5.434 10.823 1.00 0.00 H new ATOM 0 HB3 ALA A 39 1.570 -5.492 9.049 1.00 0.00 H new ATOM 520 N VAL A 40 -0.632 -6.830 7.772 1.00 0.00 N ATOM 521 CA VAL A 40 -1.514 -6.791 6.612 1.00 0.00 C ATOM 522 C VAL A 40 -2.773 -7.617 6.850 1.00 0.00 C ATOM 523 O VAL A 40 -3.875 -7.208 6.485 1.00 0.00 O ATOM 524 CB VAL A 40 -0.803 -7.311 5.348 1.00 0.00 C ATOM 525 CG1 VAL A 40 -1.734 -7.246 4.147 1.00 0.00 C ATOM 526 CG2 VAL A 40 0.470 -6.519 5.090 1.00 0.00 C ATOM 0 H VAL A 40 0.298 -7.205 7.582 1.00 0.00 H new ATOM 0 HA VAL A 40 -1.791 -5.748 6.461 1.00 0.00 H new ATOM 0 HB VAL A 40 -0.529 -8.354 5.509 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -1.215 -7.617 3.264 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -2.614 -7.861 4.335 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -2.041 -6.214 3.980 1.00 0.00 H new ATOM 0 HG21 VAL A 40 0.960 -6.899 4.194 1.00 0.00 H new ATOM 0 HG22 VAL A 40 0.222 -5.467 4.949 1.00 0.00 H new ATOM 0 HG23 VAL A 40 1.142 -6.622 5.942 1.00 0.00 H new ATOM 536 N ALA A 41 -2.601 -8.783 7.464 1.00 0.00 N ATOM 537 CA ALA A 41 -3.724 -9.667 7.754 1.00 0.00 C ATOM 538 C ALA A 41 -4.668 -9.039 8.773 1.00 0.00 C ATOM 539 O ALA A 41 -5.884 -9.024 8.579 1.00 0.00 O ATOM 540 CB ALA A 41 -3.221 -11.012 8.257 1.00 0.00 C ATOM 0 H ALA A 41 -1.695 -9.138 7.770 1.00 0.00 H new ATOM 0 HA ALA A 41 -4.280 -9.822 6.829 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -4.070 -11.662 8.469 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -2.593 -11.474 7.495 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -2.639 -10.866 9.167 1.00 0.00 H new ATOM 546 N ARG A 42 -4.102 -8.522 9.858 1.00 0.00 N ATOM 547 CA ARG A 42 -4.894 -7.894 10.909 1.00 0.00 C ATOM 548 C ARG A 42 -5.886 -6.896 10.318 1.00 0.00 C ATOM 549 O ARG A 42 -7.090 -6.989 10.555 1.00 0.00 O ATOM 550 CB ARG A 42 -3.981 -7.189 11.913 1.00 0.00 C ATOM 551 CG ARG A 42 -4.715 -6.224 12.830 1.00 0.00 C ATOM 552 CD ARG A 42 -3.886 -5.883 14.059 1.00 0.00 C ATOM 553 NE ARG A 42 -4.570 -4.936 14.935 1.00 0.00 N ATOM 554 CZ ARG A 42 -5.540 -5.279 15.774 1.00 0.00 C ATOM 555 NH1 ARG A 42 -5.939 -6.542 15.852 1.00 0.00 N ATOM 556 NH2 ARG A 42 -6.114 -4.360 16.539 1.00 0.00 N ATOM 0 H ARG A 42 -3.097 -8.525 10.033 1.00 0.00 H new ATOM 0 HA ARG A 42 -5.453 -8.675 11.424 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -3.474 -7.939 12.520 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -3.209 -6.644 11.369 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -4.951 -5.310 12.284 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -5.663 -6.664 13.140 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -3.667 -6.796 14.613 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -2.930 -5.462 13.746 1.00 0.00 H new ATOM 0 HE ARG A 42 -4.287 -3.957 14.900 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -5.500 -7.253 15.266 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -6.685 -6.802 16.498 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -5.810 -3.388 16.483 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -6.859 -4.625 17.183 1.00 0.00 H new ATOM 570 N ALA A 43 -5.371 -5.942 9.550 1.00 0.00 N ATOM 571 CA ALA A 43 -6.211 -4.928 8.925 1.00 0.00 C ATOM 572 C ALA A 43 -7.448 -5.555 8.290 1.00 0.00 C ATOM 573 O ALA A 43 -8.577 -5.178 8.605 1.00 0.00 O ATOM 574 CB ALA A 43 -5.417 -4.153 7.884 1.00 0.00 C ATOM 0 H ALA A 43 -4.376 -5.850 9.346 1.00 0.00 H new ATOM 0 HA ALA A 43 -6.543 -4.238 9.701 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -6.057 -3.399 7.425 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -4.568 -3.666 8.363 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -5.057 -4.838 7.117 1.00 0.00 H new ATOM 580 N SER A 44 -7.228 -6.512 7.395 1.00 0.00 N ATOM 581 CA SER A 44 -8.325 -7.188 6.713 1.00 0.00 C ATOM 582 C SER A 44 -9.223 -7.912 7.712 1.00 0.00 C ATOM 583 O SER A 44 -10.418 -7.633 7.804 1.00 0.00 O ATOM 584 CB SER A 44 -7.780 -8.183 5.686 1.00 0.00 C ATOM 585 OG SER A 44 -6.643 -8.864 6.190 1.00 0.00 O ATOM 0 H SER A 44 -6.300 -6.837 7.125 1.00 0.00 H new ATOM 0 HA SER A 44 -8.919 -6.433 6.198 1.00 0.00 H new ATOM 0 HB2 SER A 44 -8.555 -8.904 5.427 1.00 0.00 H new ATOM 0 HB3 SER A 44 -7.516 -7.656 4.769 1.00 0.00 H new ATOM 0 HG SER A 44 -6.441 -8.540 7.093 1.00 0.00 H new ATOM 591 N SER A 45 -8.637 -8.842 8.459 1.00 0.00 N ATOM 592 CA SER A 45 -9.383 -9.609 9.449 1.00 0.00 C ATOM 593 C SER A 45 -10.323 -8.705 10.241 1.00 0.00 C ATOM 594 O SER A 45 -11.453 -9.082 10.548 1.00 0.00 O ATOM 595 CB SER A 45 -8.422 -10.324 10.401 1.00 0.00 C ATOM 596 OG SER A 45 -8.091 -11.614 9.917 1.00 0.00 O ATOM 0 H SER A 45 -7.648 -9.082 8.397 1.00 0.00 H new ATOM 0 HA SER A 45 -9.981 -10.352 8.922 1.00 0.00 H new ATOM 0 HB2 SER A 45 -7.514 -9.732 10.519 1.00 0.00 H new ATOM 0 HB3 SER A 45 -8.878 -10.408 11.388 1.00 0.00 H new ATOM 0 HG SER A 45 -7.475 -12.050 10.542 1.00 0.00 H new ATOM 602 N ALA A 46 -9.845 -7.509 10.570 1.00 0.00 N ATOM 603 CA ALA A 46 -10.642 -6.549 11.324 1.00 0.00 C ATOM 604 C ALA A 46 -11.693 -5.891 10.437 1.00 0.00 C ATOM 605 O ALA A 46 -12.808 -5.616 10.880 1.00 0.00 O ATOM 606 CB ALA A 46 -9.743 -5.495 11.952 1.00 0.00 C ATOM 0 H ALA A 46 -8.910 -7.182 10.326 1.00 0.00 H new ATOM 0 HA ALA A 46 -11.160 -7.088 12.117 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -10.351 -4.785 12.512 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -9.034 -5.976 12.626 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -9.198 -4.968 11.169 1.00 0.00 H new ATOM 612 N ALA A 47 -11.330 -5.639 9.184 1.00 0.00 N ATOM 613 CA ALA A 47 -12.242 -5.014 8.235 1.00 0.00 C ATOM 614 C ALA A 47 -13.545 -5.799 8.127 1.00 0.00 C ATOM 615 O ALA A 47 -14.621 -5.219 7.982 1.00 0.00 O ATOM 616 CB ALA A 47 -11.582 -4.892 6.869 1.00 0.00 C ATOM 0 H ALA A 47 -10.410 -5.858 8.802 1.00 0.00 H new ATOM 0 HA ALA A 47 -12.479 -4.015 8.602 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -12.275 -4.423 6.171 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -10.683 -4.281 6.953 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -11.315 -5.884 6.504 1.00 0.00 H new ATOM 622 N LEU A 48 -13.440 -7.122 8.196 1.00 0.00 N ATOM 623 CA LEU A 48 -14.610 -7.988 8.105 1.00 0.00 C ATOM 624 C LEU A 48 -15.118 -8.364 9.493 1.00 0.00 C ATOM 625 O LEU A 48 -16.324 -8.472 9.716 1.00 0.00 O ATOM 626 CB LEU A 48 -14.274 -9.252 7.312 1.00 0.00 C ATOM 627 CG LEU A 48 -13.853 -9.040 5.858 1.00 0.00 C ATOM 628 CD1 LEU A 48 -12.557 -8.248 5.787 1.00 0.00 C ATOM 629 CD2 LEU A 48 -13.703 -10.376 5.145 1.00 0.00 C ATOM 0 H LEU A 48 -12.557 -7.618 8.315 1.00 0.00 H new ATOM 0 HA LEU A 48 -15.397 -7.441 7.586 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -13.471 -9.778 7.829 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -15.145 -9.907 7.325 1.00 0.00 H new ATOM 0 HG LEU A 48 -14.633 -8.468 5.355 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -12.273 -8.107 4.744 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -12.698 -7.276 6.259 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -11.769 -8.793 6.307 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -13.403 -10.205 4.111 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -12.944 -10.974 5.649 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -14.655 -10.907 5.163 1.00 0.00 H new ATOM 641 N SER A 49 -14.190 -8.561 10.424 1.00 0.00 N ATOM 642 CA SER A 49 -14.544 -8.927 11.791 1.00 0.00 C ATOM 643 C SER A 49 -15.337 -7.811 12.464 1.00 0.00 C ATOM 644 O SER A 49 -16.425 -8.040 12.993 1.00 0.00 O ATOM 645 CB SER A 49 -13.283 -9.233 12.601 1.00 0.00 C ATOM 646 OG SER A 49 -12.684 -10.445 12.176 1.00 0.00 O ATOM 0 H SER A 49 -13.188 -8.473 10.257 1.00 0.00 H new ATOM 0 HA SER A 49 -15.168 -9.820 11.753 1.00 0.00 H new ATOM 0 HB2 SER A 49 -12.571 -8.415 12.494 1.00 0.00 H new ATOM 0 HB3 SER A 49 -13.534 -9.300 13.659 1.00 0.00 H new ATOM 0 HG SER A 49 -12.196 -10.293 11.340 1.00 0.00 H new ATOM 652 N CYS A 50 -14.783 -6.604 12.441 1.00 0.00 N ATOM 653 CA CYS A 50 -15.437 -5.451 13.049 1.00 0.00 C ATOM 654 C CYS A 50 -16.616 -4.983 12.201 1.00 0.00 C ATOM 655 O CYS A 50 -16.588 -5.083 10.975 1.00 0.00 O ATOM 656 CB CYS A 50 -14.438 -4.307 13.229 1.00 0.00 C ATOM 657 SG CYS A 50 -13.583 -4.318 14.823 1.00 0.00 S ATOM 0 H CYS A 50 -13.883 -6.398 12.008 1.00 0.00 H new ATOM 0 HA CYS A 50 -15.813 -5.753 14.026 1.00 0.00 H new ATOM 0 HB2 CYS A 50 -13.697 -4.357 12.431 1.00 0.00 H new ATOM 0 HB3 CYS A 50 -14.964 -3.359 13.117 1.00 0.00 H new ATOM 0 HG CYS A 50 -12.758 -3.315 14.880 1.00 0.00 H new ATOM 663 N SER A 51 -17.650 -4.475 12.863 1.00 0.00 N ATOM 664 CA SER A 51 -18.841 -3.998 12.171 1.00 0.00 C ATOM 665 C SER A 51 -19.472 -2.828 12.919 1.00 0.00 C ATOM 666 O SER A 51 -19.324 -2.681 14.133 1.00 0.00 O ATOM 667 CB SER A 51 -19.858 -5.131 12.021 1.00 0.00 C ATOM 668 OG SER A 51 -20.089 -5.776 13.261 1.00 0.00 O ATOM 0 H SER A 51 -17.687 -4.383 13.878 1.00 0.00 H new ATOM 0 HA SER A 51 -18.542 -3.654 11.181 1.00 0.00 H new ATOM 0 HB2 SER A 51 -20.796 -4.733 11.634 1.00 0.00 H new ATOM 0 HB3 SER A 51 -19.495 -5.856 11.293 1.00 0.00 H new ATOM 0 HG SER A 51 -20.744 -6.495 13.139 1.00 0.00 H new ATOM 674 N PRO A 52 -20.195 -1.974 12.179 1.00 0.00 N ATOM 675 CA PRO A 52 -20.378 -2.138 10.734 1.00 0.00 C ATOM 676 C PRO A 52 -19.093 -1.881 9.954 1.00 0.00 C ATOM 677 O PRO A 52 -18.151 -1.280 10.472 1.00 0.00 O ATOM 678 CB PRO A 52 -21.433 -1.084 10.388 1.00 0.00 C ATOM 679 CG PRO A 52 -21.295 -0.047 11.449 1.00 0.00 C ATOM 680 CD PRO A 52 -20.888 -0.782 12.696 1.00 0.00 C ATOM 0 HA PRO A 52 -20.670 -3.155 10.473 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -21.261 -0.662 9.398 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -22.435 -1.514 10.382 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -20.548 0.697 11.173 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -22.234 0.485 11.599 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -20.233 -0.177 13.323 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -21.752 -1.051 13.304 1.00 0.00 H new ATOM 688 N ARG A 53 -19.062 -2.338 8.706 1.00 0.00 N ATOM 689 CA ARG A 53 -17.893 -2.157 7.855 1.00 0.00 C ATOM 690 C ARG A 53 -17.575 -0.676 7.674 1.00 0.00 C ATOM 691 O ARG A 53 -18.467 0.164 7.550 1.00 0.00 O ATOM 692 CB ARG A 53 -18.122 -2.812 6.491 1.00 0.00 C ATOM 693 CG ARG A 53 -18.299 -4.319 6.561 1.00 0.00 C ATOM 694 CD ARG A 53 -17.816 -4.997 5.288 1.00 0.00 C ATOM 695 NE ARG A 53 -17.848 -6.453 5.397 1.00 0.00 N ATOM 696 CZ ARG A 53 -18.971 -7.163 5.425 1.00 0.00 C ATOM 697 NH1 ARG A 53 -20.146 -6.554 5.352 1.00 0.00 N ATOM 698 NH2 ARG A 53 -18.918 -8.485 5.525 1.00 0.00 N ATOM 0 H ARG A 53 -19.834 -2.836 8.262 1.00 0.00 H new ATOM 0 HA ARG A 53 -17.043 -2.635 8.342 1.00 0.00 H new ATOM 0 HB2 ARG A 53 -19.006 -2.372 6.030 1.00 0.00 H new ATOM 0 HB3 ARG A 53 -17.277 -2.584 5.841 1.00 0.00 H new ATOM 0 HG2 ARG A 53 -17.748 -4.712 7.415 1.00 0.00 H new ATOM 0 HG3 ARG A 53 -19.350 -4.556 6.724 1.00 0.00 H new ATOM 0 HD2 ARG A 53 -18.439 -4.682 4.451 1.00 0.00 H new ATOM 0 HD3 ARG A 53 -16.799 -4.672 5.068 1.00 0.00 H new ATOM 0 HE ARG A 53 -16.960 -6.952 5.455 1.00 0.00 H new ATOM 0 HH11 ARG A 53 -20.190 -5.538 5.274 1.00 0.00 H new ATOM 0 HH12 ARG A 53 -21.006 -7.101 5.374 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -18.015 -8.956 5.580 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -19.780 -9.030 5.546 1.00 0.00 H new ATOM 712 N PRO A 54 -16.275 -0.347 7.658 1.00 0.00 N ATOM 713 CA PRO A 54 -15.810 1.034 7.492 1.00 0.00 C ATOM 714 C PRO A 54 -16.063 1.566 6.086 1.00 0.00 C ATOM 715 O PRO A 54 -16.185 0.797 5.132 1.00 0.00 O ATOM 716 CB PRO A 54 -14.307 0.937 7.765 1.00 0.00 C ATOM 717 CG PRO A 54 -13.953 -0.473 7.440 1.00 0.00 C ATOM 718 CD PRO A 54 -15.159 -1.296 7.800 1.00 0.00 C ATOM 0 HA PRO A 54 -16.334 1.723 8.154 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -13.746 1.638 7.147 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -14.077 1.173 8.804 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -13.709 -0.580 6.383 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -13.078 -0.796 8.004 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -15.273 -2.153 7.136 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -15.090 -1.686 8.815 1.00 0.00 H new ATOM 726 N THR A 55 -16.141 2.887 5.963 1.00 0.00 N ATOM 727 CA THR A 55 -16.380 3.522 4.673 1.00 0.00 C ATOM 728 C THR A 55 -15.069 3.922 4.006 1.00 0.00 C ATOM 729 O THR A 55 -14.352 4.809 4.472 1.00 0.00 O ATOM 730 CB THR A 55 -17.271 4.770 4.818 1.00 0.00 C ATOM 731 OG1 THR A 55 -18.490 4.427 5.486 1.00 0.00 O ATOM 732 CG2 THR A 55 -17.585 5.372 3.456 1.00 0.00 C ATOM 0 H THR A 55 -16.042 3.538 6.742 1.00 0.00 H new ATOM 0 HA THR A 55 -16.893 2.789 4.050 1.00 0.00 H new ATOM 0 HB THR A 55 -16.730 5.509 5.408 1.00 0.00 H new ATOM 0 HG1 THR A 55 -19.050 5.226 5.576 1.00 0.00 H new ATOM 0 HG21 THR A 55 -18.215 6.252 3.584 1.00 0.00 H new ATOM 0 HG22 THR A 55 -16.657 5.659 2.962 1.00 0.00 H new ATOM 0 HG23 THR A 55 -18.108 4.636 2.845 1.00 0.00 H new ATOM 740 N PRO A 56 -14.746 3.256 2.888 1.00 0.00 N ATOM 741 CA PRO A 56 -13.519 3.526 2.131 1.00 0.00 C ATOM 742 C PRO A 56 -13.557 4.880 1.431 1.00 0.00 C ATOM 743 O PRO A 56 -14.613 5.501 1.316 1.00 0.00 O ATOM 744 CB PRO A 56 -13.479 2.393 1.103 1.00 0.00 C ATOM 745 CG PRO A 56 -14.902 1.984 0.935 1.00 0.00 C ATOM 746 CD PRO A 56 -15.553 2.188 2.275 1.00 0.00 C ATOM 0 HA PRO A 56 -12.642 3.564 2.777 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -13.050 2.730 0.159 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -12.867 1.562 1.453 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -15.392 2.583 0.168 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -14.974 0.943 0.621 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -16.598 2.482 2.173 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -15.535 1.277 2.873 1.00 0.00 H new ATOM 754 N ALA A 57 -12.398 5.332 0.963 1.00 0.00 N ATOM 755 CA ALA A 57 -12.299 6.611 0.271 1.00 0.00 C ATOM 756 C ALA A 57 -11.400 6.504 -0.955 1.00 0.00 C ATOM 757 O ALA A 57 -10.412 5.769 -0.951 1.00 0.00 O ATOM 758 CB ALA A 57 -11.780 7.684 1.217 1.00 0.00 C ATOM 0 H ALA A 57 -11.514 4.831 1.051 1.00 0.00 H new ATOM 0 HA ALA A 57 -13.297 6.891 -0.067 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -11.711 8.634 0.687 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -12.463 7.788 2.060 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -10.793 7.400 1.583 1.00 0.00 H new ATOM 764 N VAL A 58 -11.748 7.241 -2.006 1.00 0.00 N ATOM 765 CA VAL A 58 -10.972 7.229 -3.240 1.00 0.00 C ATOM 766 C VAL A 58 -9.768 8.159 -3.141 1.00 0.00 C ATOM 767 O VAL A 58 -9.909 9.343 -2.836 1.00 0.00 O ATOM 768 CB VAL A 58 -11.831 7.646 -4.448 1.00 0.00 C ATOM 769 CG1 VAL A 58 -10.968 7.797 -5.691 1.00 0.00 C ATOM 770 CG2 VAL A 58 -12.946 6.637 -4.682 1.00 0.00 C ATOM 0 H VAL A 58 -12.563 7.854 -2.027 1.00 0.00 H new ATOM 0 HA VAL A 58 -10.626 6.206 -3.386 1.00 0.00 H new ATOM 0 HB VAL A 58 -12.286 8.613 -4.232 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -11.593 8.092 -6.534 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -10.210 8.560 -5.517 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -10.482 6.847 -5.914 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -13.543 6.947 -5.539 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -12.514 5.656 -4.877 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -13.581 6.585 -3.797 1.00 0.00 H new ATOM 780 N VAL A 59 -8.584 7.615 -3.401 1.00 0.00 N ATOM 781 CA VAL A 59 -7.354 8.397 -3.343 1.00 0.00 C ATOM 782 C VAL A 59 -6.394 7.993 -4.456 1.00 0.00 C ATOM 783 O VAL A 59 -6.496 6.900 -5.014 1.00 0.00 O ATOM 784 CB VAL A 59 -6.647 8.231 -1.985 1.00 0.00 C ATOM 785 CG1 VAL A 59 -7.615 8.500 -0.843 1.00 0.00 C ATOM 786 CG2 VAL A 59 -6.042 6.841 -1.866 1.00 0.00 C ATOM 0 H VAL A 59 -8.450 6.636 -3.654 1.00 0.00 H new ATOM 0 HA VAL A 59 -7.636 9.442 -3.472 1.00 0.00 H new ATOM 0 HB VAL A 59 -5.839 8.960 -1.924 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -7.098 8.378 0.109 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -7.996 9.518 -0.921 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -8.446 7.797 -0.897 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -5.546 6.741 -0.900 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -6.830 6.093 -1.948 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -5.315 6.691 -2.664 1.00 0.00 H new ATOM 796 N HIS A 60 -5.459 8.883 -4.775 1.00 0.00 N ATOM 797 CA HIS A 60 -4.478 8.619 -5.822 1.00 0.00 C ATOM 798 C HIS A 60 -3.384 7.683 -5.318 1.00 0.00 C ATOM 799 O HIS A 60 -3.289 7.411 -4.121 1.00 0.00 O ATOM 800 CB HIS A 60 -3.859 9.929 -6.312 1.00 0.00 C ATOM 801 CG HIS A 60 -2.983 9.764 -7.515 1.00 0.00 C ATOM 802 ND1 HIS A 60 -1.607 9.716 -7.443 1.00 0.00 N ATOM 803 CD2 HIS A 60 -3.294 9.634 -8.826 1.00 0.00 C ATOM 804 CE1 HIS A 60 -1.110 9.565 -8.658 1.00 0.00 C ATOM 805 NE2 HIS A 60 -2.113 9.512 -9.515 1.00 0.00 N ATOM 0 H HIS A 60 -5.360 9.792 -4.324 1.00 0.00 H new ATOM 0 HA HIS A 60 -4.991 8.135 -6.653 1.00 0.00 H new ATOM 0 HB2 HIS A 60 -4.657 10.633 -6.548 1.00 0.00 H new ATOM 0 HB3 HIS A 60 -3.274 10.369 -5.504 1.00 0.00 H new ATOM 0 HD2 HIS A 60 -4.287 9.627 -9.251 1.00 0.00 H new ATOM 0 HE1 HIS A 60 -0.061 9.497 -8.908 1.00 0.00 H new ATOM 0 HE2 HIS A 60 -2.025 9.399 -10.525 1.00 0.00 H new ATOM 814 N PHE A 61 -2.560 7.193 -6.238 1.00 0.00 N ATOM 815 CA PHE A 61 -1.474 6.286 -5.887 1.00 0.00 C ATOM 816 C PHE A 61 -0.248 6.542 -6.759 1.00 0.00 C ATOM 817 O PHE A 61 -0.358 6.698 -7.976 1.00 0.00 O ATOM 818 CB PHE A 61 -1.926 4.832 -6.038 1.00 0.00 C ATOM 819 CG PHE A 61 -1.197 3.881 -5.132 1.00 0.00 C ATOM 820 CD1 PHE A 61 -1.580 3.732 -3.809 1.00 0.00 C ATOM 821 CD2 PHE A 61 -0.129 3.136 -5.604 1.00 0.00 C ATOM 822 CE1 PHE A 61 -0.912 2.857 -2.973 1.00 0.00 C ATOM 823 CE2 PHE A 61 0.543 2.259 -4.774 1.00 0.00 C ATOM 824 CZ PHE A 61 0.152 2.121 -3.456 1.00 0.00 C ATOM 0 H PHE A 61 -2.624 7.409 -7.233 1.00 0.00 H new ATOM 0 HA PHE A 61 -1.203 6.469 -4.847 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -2.995 4.769 -5.834 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -1.780 4.520 -7.072 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -2.411 4.306 -3.426 1.00 0.00 H new ATOM 0 HD2 PHE A 61 0.182 3.242 -6.633 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -1.222 2.749 -1.944 1.00 0.00 H new ATOM 0 HE2 PHE A 61 1.373 1.682 -5.155 1.00 0.00 H new ATOM 0 HZ PHE A 61 0.678 1.439 -2.805 1.00 0.00 H new ATOM 834 N LYS A 62 0.921 6.585 -6.129 1.00 0.00 N ATOM 835 CA LYS A 62 2.169 6.822 -6.845 1.00 0.00 C ATOM 836 C LYS A 62 3.317 6.046 -6.207 1.00 0.00 C ATOM 837 O LYS A 62 3.452 6.012 -4.984 1.00 0.00 O ATOM 838 CB LYS A 62 2.496 8.317 -6.861 1.00 0.00 C ATOM 839 CG LYS A 62 3.825 8.641 -7.520 1.00 0.00 C ATOM 840 CD LYS A 62 3.667 8.860 -9.016 1.00 0.00 C ATOM 841 CE LYS A 62 4.934 9.435 -9.632 1.00 0.00 C ATOM 842 NZ LYS A 62 4.692 9.967 -11.001 1.00 0.00 N ATOM 0 H LYS A 62 1.030 6.459 -5.123 1.00 0.00 H new ATOM 0 HA LYS A 62 2.043 6.473 -7.870 1.00 0.00 H new ATOM 0 HB2 LYS A 62 1.701 8.849 -7.384 1.00 0.00 H new ATOM 0 HB3 LYS A 62 2.508 8.689 -5.836 1.00 0.00 H new ATOM 0 HG2 LYS A 62 4.250 9.535 -7.063 1.00 0.00 H new ATOM 0 HG3 LYS A 62 4.528 7.827 -7.343 1.00 0.00 H new ATOM 0 HD2 LYS A 62 3.423 7.914 -9.500 1.00 0.00 H new ATOM 0 HD3 LYS A 62 2.832 9.537 -9.200 1.00 0.00 H new ATOM 0 HE2 LYS A 62 5.318 10.232 -8.995 1.00 0.00 H new ATOM 0 HE3 LYS A 62 5.701 8.662 -9.673 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 5.579 10.350 -11.386 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 4.349 9.201 -11.616 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 3.978 10.722 -10.959 1.00 0.00 H new ATOM 856 N VAL A 63 4.143 5.426 -7.044 1.00 0.00 N ATOM 857 CA VAL A 63 5.282 4.654 -6.561 1.00 0.00 C ATOM 858 C VAL A 63 6.584 5.150 -7.179 1.00 0.00 C ATOM 859 O VAL A 63 6.774 5.079 -8.394 1.00 0.00 O ATOM 860 CB VAL A 63 5.116 3.155 -6.875 1.00 0.00 C ATOM 861 CG1 VAL A 63 6.187 2.340 -6.166 1.00 0.00 C ATOM 862 CG2 VAL A 63 3.725 2.680 -6.483 1.00 0.00 C ATOM 0 H VAL A 63 4.045 5.443 -8.059 1.00 0.00 H new ATOM 0 HA VAL A 63 5.322 4.790 -5.480 1.00 0.00 H new ATOM 0 HB VAL A 63 5.235 3.010 -7.949 1.00 0.00 H new ATOM 0 HG11 VAL A 63 6.054 1.284 -6.399 1.00 0.00 H new ATOM 0 HG12 VAL A 63 7.172 2.664 -6.501 1.00 0.00 H new ATOM 0 HG13 VAL A 63 6.103 2.487 -5.089 1.00 0.00 H new ATOM 0 HG21 VAL A 63 3.625 1.619 -6.712 1.00 0.00 H new ATOM 0 HG22 VAL A 63 3.575 2.837 -5.415 1.00 0.00 H new ATOM 0 HG23 VAL A 63 2.977 3.244 -7.041 1.00 0.00 H new ATOM 872 N SER A 64 7.480 5.652 -6.335 1.00 0.00 N ATOM 873 CA SER A 64 8.764 6.164 -6.799 1.00 0.00 C ATOM 874 C SER A 64 9.879 5.797 -5.824 1.00 0.00 C ATOM 875 O SER A 64 9.653 5.087 -4.845 1.00 0.00 O ATOM 876 CB SER A 64 8.701 7.683 -6.970 1.00 0.00 C ATOM 877 OG SER A 64 8.265 8.032 -8.272 1.00 0.00 O ATOM 0 H SER A 64 7.340 5.715 -5.327 1.00 0.00 H new ATOM 0 HA SER A 64 8.982 5.706 -7.764 1.00 0.00 H new ATOM 0 HB2 SER A 64 8.023 8.108 -6.230 1.00 0.00 H new ATOM 0 HB3 SER A 64 9.685 8.114 -6.785 1.00 0.00 H new ATOM 0 HG SER A 64 8.232 9.008 -8.355 1.00 0.00 H new ATOM 883 N ALA A 65 11.083 6.286 -6.101 1.00 0.00 N ATOM 884 CA ALA A 65 12.234 6.011 -5.249 1.00 0.00 C ATOM 885 C ALA A 65 12.018 6.559 -3.842 1.00 0.00 C ATOM 886 O ALA A 65 12.306 5.885 -2.854 1.00 0.00 O ATOM 887 CB ALA A 65 13.496 6.603 -5.859 1.00 0.00 C ATOM 0 H ALA A 65 11.287 6.875 -6.909 1.00 0.00 H new ATOM 0 HA ALA A 65 12.351 4.930 -5.177 1.00 0.00 H new ATOM 0 HB1 ALA A 65 14.347 6.390 -5.212 1.00 0.00 H new ATOM 0 HB2 ALA A 65 13.667 6.162 -6.841 1.00 0.00 H new ATOM 0 HB3 ALA A 65 13.379 7.682 -5.961 1.00 0.00 H new ATOM 893 N GLN A 66 11.509 7.784 -3.760 1.00 0.00 N ATOM 894 CA GLN A 66 11.256 8.421 -2.474 1.00 0.00 C ATOM 895 C GLN A 66 10.277 7.598 -1.641 1.00 0.00 C ATOM 896 O GLN A 66 10.211 7.741 -0.421 1.00 0.00 O ATOM 897 CB GLN A 66 10.706 9.834 -2.679 1.00 0.00 C ATOM 898 CG GLN A 66 11.714 10.796 -3.287 1.00 0.00 C ATOM 899 CD GLN A 66 12.565 11.487 -2.240 1.00 0.00 C ATOM 900 OE1 GLN A 66 13.419 10.864 -1.608 1.00 0.00 O ATOM 901 NE2 GLN A 66 12.337 12.781 -2.051 1.00 0.00 N ATOM 0 H GLN A 66 11.264 8.355 -4.569 1.00 0.00 H new ATOM 0 HA GLN A 66 12.202 8.481 -1.936 1.00 0.00 H new ATOM 0 HB2 GLN A 66 9.829 9.784 -3.324 1.00 0.00 H new ATOM 0 HB3 GLN A 66 10.373 10.228 -1.719 1.00 0.00 H new ATOM 0 HG2 GLN A 66 12.361 10.252 -3.975 1.00 0.00 H new ATOM 0 HG3 GLN A 66 11.186 11.547 -3.874 1.00 0.00 H new ATOM 0 HE21 GLN A 66 11.619 13.257 -2.597 1.00 0.00 H new ATOM 0 HE22 GLN A 66 12.880 13.299 -1.360 1.00 0.00 H new ATOM 910 N GLY A 67 9.518 6.736 -2.311 1.00 0.00 N ATOM 911 CA GLY A 67 8.553 5.903 -1.617 1.00 0.00 C ATOM 912 C GLY A 67 7.198 5.898 -2.296 1.00 0.00 C ATOM 913 O GLY A 67 7.094 5.598 -3.486 1.00 0.00 O ATOM 0 H GLY A 67 9.554 6.600 -3.321 1.00 0.00 H new ATOM 0 HA2 GLY A 67 8.932 4.883 -1.561 1.00 0.00 H new ATOM 0 HA3 GLY A 67 8.441 6.258 -0.592 1.00 0.00 H new ATOM 917 N ILE A 68 6.157 6.228 -1.539 1.00 0.00 N ATOM 918 CA ILE A 68 4.802 6.259 -2.076 1.00 0.00 C ATOM 919 C ILE A 68 4.101 7.567 -1.723 1.00 0.00 C ATOM 920 O ILE A 68 4.202 8.055 -0.597 1.00 0.00 O ATOM 921 CB ILE A 68 3.961 5.081 -1.550 1.00 0.00 C ATOM 922 CG1 ILE A 68 4.537 3.753 -2.047 1.00 0.00 C ATOM 923 CG2 ILE A 68 2.511 5.230 -1.983 1.00 0.00 C ATOM 924 CD1 ILE A 68 3.964 2.544 -1.342 1.00 0.00 C ATOM 0 H ILE A 68 6.226 6.478 -0.552 1.00 0.00 H new ATOM 0 HA ILE A 68 4.890 6.177 -3.159 1.00 0.00 H new ATOM 0 HB ILE A 68 3.997 5.086 -0.461 1.00 0.00 H new ATOM 0 HG12 ILE A 68 4.349 3.663 -3.117 1.00 0.00 H new ATOM 0 HG13 ILE A 68 5.619 3.763 -1.913 1.00 0.00 H new ATOM 0 HG21 ILE A 68 1.930 4.390 -1.603 1.00 0.00 H new ATOM 0 HG22 ILE A 68 2.106 6.160 -1.585 1.00 0.00 H new ATOM 0 HG23 ILE A 68 2.456 5.247 -3.071 1.00 0.00 H new ATOM 0 HD11 ILE A 68 4.418 1.639 -1.745 1.00 0.00 H new ATOM 0 HD12 ILE A 68 4.175 2.611 -0.275 1.00 0.00 H new ATOM 0 HD13 ILE A 68 2.886 2.509 -1.497 1.00 0.00 H new ATOM 936 N THR A 69 3.387 8.130 -2.693 1.00 0.00 N ATOM 937 CA THR A 69 2.668 9.380 -2.486 1.00 0.00 C ATOM 938 C THR A 69 1.163 9.178 -2.621 1.00 0.00 C ATOM 939 O THR A 69 0.703 8.412 -3.469 1.00 0.00 O ATOM 940 CB THR A 69 3.121 10.461 -3.485 1.00 0.00 C ATOM 941 OG1 THR A 69 4.545 10.605 -3.439 1.00 0.00 O ATOM 942 CG2 THR A 69 2.461 11.796 -3.174 1.00 0.00 C ATOM 0 H THR A 69 3.292 7.739 -3.630 1.00 0.00 H new ATOM 0 HA THR A 69 2.898 9.712 -1.474 1.00 0.00 H new ATOM 0 HB THR A 69 2.820 10.149 -4.485 1.00 0.00 H new ATOM 0 HG1 THR A 69 4.825 11.293 -4.078 1.00 0.00 H new ATOM 0 HG21 THR A 69 2.796 12.544 -3.893 1.00 0.00 H new ATOM 0 HG22 THR A 69 1.378 11.690 -3.239 1.00 0.00 H new ATOM 0 HG23 THR A 69 2.735 12.112 -2.167 1.00 0.00 H new ATOM 950 N LEU A 70 0.400 9.869 -1.781 1.00 0.00 N ATOM 951 CA LEU A 70 -1.054 9.766 -1.807 1.00 0.00 C ATOM 952 C LEU A 70 -1.701 11.134 -1.619 1.00 0.00 C ATOM 953 O LEU A 70 -1.167 11.995 -0.919 1.00 0.00 O ATOM 954 CB LEU A 70 -1.537 8.807 -0.717 1.00 0.00 C ATOM 955 CG LEU A 70 -0.798 7.472 -0.622 1.00 0.00 C ATOM 956 CD1 LEU A 70 -0.991 6.851 0.753 1.00 0.00 C ATOM 957 CD2 LEU A 70 -1.272 6.520 -1.711 1.00 0.00 C ATOM 0 H LEU A 70 0.765 10.507 -1.073 1.00 0.00 H new ATOM 0 HA LEU A 70 -1.348 9.377 -2.782 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -1.457 9.313 0.245 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -2.595 8.603 -0.883 1.00 0.00 H new ATOM 0 HG LEU A 70 0.266 7.657 -0.768 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -0.458 5.902 0.802 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -0.601 7.526 1.515 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -2.053 6.680 0.929 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -0.735 5.575 -1.627 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -2.341 6.341 -1.598 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -1.080 6.961 -2.689 1.00 0.00 H new ATOM 969 N THR A 71 -2.856 11.329 -2.248 1.00 0.00 N ATOM 970 CA THR A 71 -3.577 12.592 -2.149 1.00 0.00 C ATOM 971 C THR A 71 -5.085 12.367 -2.163 1.00 0.00 C ATOM 972 O THR A 71 -5.639 11.870 -3.143 1.00 0.00 O ATOM 973 CB THR A 71 -3.201 13.544 -3.300 1.00 0.00 C ATOM 974 OG1 THR A 71 -1.782 13.537 -3.498 1.00 0.00 O ATOM 975 CG2 THR A 71 -3.669 14.961 -3.004 1.00 0.00 C ATOM 0 H THR A 71 -3.312 10.628 -2.832 1.00 0.00 H new ATOM 0 HA THR A 71 -3.289 13.047 -1.201 1.00 0.00 H new ATOM 0 HB THR A 71 -3.696 13.196 -4.207 1.00 0.00 H new ATOM 0 HG1 THR A 71 -1.551 14.143 -4.232 1.00 0.00 H new ATOM 0 HG21 THR A 71 -3.392 15.616 -3.831 1.00 0.00 H new ATOM 0 HG22 THR A 71 -4.752 14.968 -2.882 1.00 0.00 H new ATOM 0 HG23 THR A 71 -3.198 15.316 -2.087 1.00 0.00 H new ATOM 983 N ASP A 72 -5.743 12.737 -1.070 1.00 0.00 N ATOM 984 CA ASP A 72 -7.188 12.578 -0.958 1.00 0.00 C ATOM 985 C ASP A 72 -7.887 13.934 -0.964 1.00 0.00 C ATOM 986 O ASP A 72 -7.429 14.882 -0.328 1.00 0.00 O ATOM 987 CB ASP A 72 -7.541 11.815 0.320 1.00 0.00 C ATOM 988 CG ASP A 72 -8.960 11.281 0.303 1.00 0.00 C ATOM 989 OD1 ASP A 72 -9.827 11.923 -0.325 1.00 0.00 O ATOM 990 OD2 ASP A 72 -9.203 10.222 0.919 1.00 0.00 O ATOM 0 H ASP A 72 -5.299 13.149 -0.249 1.00 0.00 H new ATOM 0 HA ASP A 72 -7.533 12.008 -1.820 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -6.845 10.986 0.448 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -7.414 12.473 1.179 1.00 0.00 H new ATOM 995 N ASN A 73 -8.998 14.018 -1.689 1.00 0.00 N ATOM 996 CA ASN A 73 -9.759 15.259 -1.780 1.00 0.00 C ATOM 997 C ASN A 73 -10.653 15.440 -0.557 1.00 0.00 C ATOM 998 O ASN A 73 -10.619 16.480 0.100 1.00 0.00 O ATOM 999 CB ASN A 73 -10.608 15.268 -3.053 1.00 0.00 C ATOM 1000 CG ASN A 73 -9.896 14.627 -4.228 1.00 0.00 C ATOM 1001 OD1 ASN A 73 -10.407 13.690 -4.842 1.00 0.00 O ATOM 1002 ND2 ASN A 73 -8.709 15.131 -4.547 1.00 0.00 N ATOM 0 H ASN A 73 -9.391 13.242 -2.222 1.00 0.00 H new ATOM 0 HA ASN A 73 -9.052 16.088 -1.817 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -11.543 14.740 -2.866 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -10.868 16.296 -3.306 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -8.183 14.741 -5.329 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -8.324 15.908 -4.010 1.00 0.00 H new ATOM 1009 N GLN A 74 -11.451 14.420 -0.259 1.00 0.00 N ATOM 1010 CA GLN A 74 -12.354 14.466 0.885 1.00 0.00 C ATOM 1011 C GLN A 74 -11.583 14.322 2.193 1.00 0.00 C ATOM 1012 O GLN A 74 -12.055 14.738 3.252 1.00 0.00 O ATOM 1013 CB GLN A 74 -13.407 13.363 0.776 1.00 0.00 C ATOM 1014 CG GLN A 74 -14.270 13.467 -0.471 1.00 0.00 C ATOM 1015 CD GLN A 74 -15.402 14.463 -0.317 1.00 0.00 C ATOM 1016 OE1 GLN A 74 -16.486 14.120 0.155 1.00 0.00 O ATOM 1017 NE2 GLN A 74 -15.155 15.706 -0.714 1.00 0.00 N ATOM 0 H GLN A 74 -11.491 13.552 -0.793 1.00 0.00 H new ATOM 0 HA GLN A 74 -12.853 15.435 0.883 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -12.908 12.394 0.783 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -14.049 13.397 1.656 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -13.647 13.759 -1.316 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -14.684 12.486 -0.704 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -14.242 15.946 -1.100 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -15.879 16.420 -0.633 1.00 0.00 H new ATOM 1026 N ARG A 75 -10.396 13.731 2.113 1.00 0.00 N ATOM 1027 CA ARG A 75 -9.561 13.530 3.291 1.00 0.00 C ATOM 1028 C ARG A 75 -10.414 13.214 4.515 1.00 0.00 C ATOM 1029 O ARG A 75 -10.076 13.593 5.637 1.00 0.00 O ATOM 1030 CB ARG A 75 -8.710 14.773 3.557 1.00 0.00 C ATOM 1031 CG ARG A 75 -9.517 16.059 3.635 1.00 0.00 C ATOM 1032 CD ARG A 75 -8.710 17.186 4.259 1.00 0.00 C ATOM 1033 NE ARG A 75 -9.425 18.459 4.217 1.00 0.00 N ATOM 1034 CZ ARG A 75 -10.341 18.817 5.109 1.00 0.00 C ATOM 1035 NH1 ARG A 75 -10.652 18.003 6.109 1.00 0.00 N ATOM 1036 NH2 ARG A 75 -10.948 19.993 5.004 1.00 0.00 N ATOM 0 H ARG A 75 -9.990 13.383 1.244 1.00 0.00 H new ATOM 0 HA ARG A 75 -8.904 12.682 3.099 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -8.167 14.638 4.492 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -7.965 14.869 2.767 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -9.837 16.350 2.635 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -10.420 15.888 4.222 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -8.477 16.935 5.294 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -7.760 17.286 3.733 1.00 0.00 H new ATOM 0 HE ARG A 75 -9.209 19.109 3.461 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -10.187 17.099 6.194 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -11.356 18.281 6.793 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -10.711 20.623 4.237 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -11.652 20.267 5.690 1.00 0.00 H new ATOM 1050 N LYS A 76 -11.524 12.517 4.293 1.00 0.00 N ATOM 1051 CA LYS A 76 -12.427 12.149 5.376 1.00 0.00 C ATOM 1052 C LYS A 76 -11.688 11.368 6.458 1.00 0.00 C ATOM 1053 O LYS A 76 -11.952 11.536 7.650 1.00 0.00 O ATOM 1054 CB LYS A 76 -13.591 11.316 4.836 1.00 0.00 C ATOM 1055 CG LYS A 76 -14.743 12.152 4.306 1.00 0.00 C ATOM 1056 CD LYS A 76 -15.588 11.372 3.313 1.00 0.00 C ATOM 1057 CE LYS A 76 -16.909 12.071 3.034 1.00 0.00 C ATOM 1058 NZ LYS A 76 -17.859 11.936 4.173 1.00 0.00 N ATOM 0 H LYS A 76 -11.819 12.196 3.371 1.00 0.00 H new ATOM 0 HA LYS A 76 -12.818 13.066 5.817 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -13.225 10.670 4.038 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -13.960 10.666 5.629 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -15.367 12.481 5.137 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -14.352 13.049 3.826 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -15.036 11.250 2.381 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -15.780 10.372 3.703 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -16.726 13.127 2.837 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -17.359 11.652 2.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -18.803 12.259 3.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -17.910 10.940 4.466 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -17.529 12.515 4.971 1.00 0.00 H new ATOM 1072 N LEU A 77 -10.761 10.515 6.037 1.00 0.00 N ATOM 1073 CA LEU A 77 -9.982 9.708 6.970 1.00 0.00 C ATOM 1074 C LEU A 77 -8.585 10.291 7.159 1.00 0.00 C ATOM 1075 O LEU A 77 -8.047 10.296 8.267 1.00 0.00 O ATOM 1076 CB LEU A 77 -9.882 8.267 6.469 1.00 0.00 C ATOM 1077 CG LEU A 77 -11.145 7.416 6.615 1.00 0.00 C ATOM 1078 CD1 LEU A 77 -11.624 7.415 8.058 1.00 0.00 C ATOM 1079 CD2 LEU A 77 -12.239 7.925 5.688 1.00 0.00 C ATOM 0 H LEU A 77 -10.530 10.364 5.055 1.00 0.00 H new ATOM 0 HA LEU A 77 -10.493 9.716 7.933 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -9.602 8.288 5.416 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -9.071 7.773 7.004 1.00 0.00 H new ATOM 0 HG LEU A 77 -10.905 6.391 6.333 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -12.523 6.805 8.142 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -10.845 7.004 8.700 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -11.848 8.436 8.368 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -13.130 7.309 5.804 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -12.477 8.959 5.939 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -11.894 7.873 4.655 1.00 0.00 H new ATOM 1091 N PHE A 78 -8.003 10.784 6.071 1.00 0.00 N ATOM 1092 CA PHE A 78 -6.669 11.371 6.117 1.00 0.00 C ATOM 1093 C PHE A 78 -6.372 12.146 4.836 1.00 0.00 C ATOM 1094 O PHE A 78 -6.940 11.864 3.781 1.00 0.00 O ATOM 1095 CB PHE A 78 -5.616 10.280 6.323 1.00 0.00 C ATOM 1096 CG PHE A 78 -5.205 9.596 5.051 1.00 0.00 C ATOM 1097 CD1 PHE A 78 -6.095 8.782 4.368 1.00 0.00 C ATOM 1098 CD2 PHE A 78 -3.929 9.765 4.538 1.00 0.00 C ATOM 1099 CE1 PHE A 78 -5.721 8.151 3.197 1.00 0.00 C ATOM 1100 CE2 PHE A 78 -3.549 9.136 3.367 1.00 0.00 C ATOM 1101 CZ PHE A 78 -4.445 8.327 2.696 1.00 0.00 C ATOM 0 H PHE A 78 -8.434 10.789 5.147 1.00 0.00 H new ATOM 0 HA PHE A 78 -6.632 12.065 6.957 1.00 0.00 H new ATOM 0 HB2 PHE A 78 -4.735 10.720 6.790 1.00 0.00 H new ATOM 0 HB3 PHE A 78 -6.007 9.535 7.017 1.00 0.00 H new ATOM 0 HD1 PHE A 78 -7.093 8.639 4.756 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -3.223 10.395 5.059 1.00 0.00 H new ATOM 0 HE1 PHE A 78 -6.425 7.521 2.674 1.00 0.00 H new ATOM 0 HE2 PHE A 78 -2.552 9.277 2.977 1.00 0.00 H new ATOM 0 HZ PHE A 78 -4.149 7.833 1.782 1.00 0.00 H new ATOM 1111 N PHE A 79 -5.477 13.123 4.938 1.00 0.00 N ATOM 1112 CA PHE A 79 -5.105 13.941 3.789 1.00 0.00 C ATOM 1113 C PHE A 79 -3.763 13.494 3.216 1.00 0.00 C ATOM 1114 O PHE A 79 -3.053 12.692 3.823 1.00 0.00 O ATOM 1115 CB PHE A 79 -5.036 15.416 4.187 1.00 0.00 C ATOM 1116 CG PHE A 79 -4.754 16.336 3.033 1.00 0.00 C ATOM 1117 CD1 PHE A 79 -5.552 16.313 1.900 1.00 0.00 C ATOM 1118 CD2 PHE A 79 -3.691 17.223 3.081 1.00 0.00 C ATOM 1119 CE1 PHE A 79 -5.296 17.158 0.837 1.00 0.00 C ATOM 1120 CE2 PHE A 79 -3.431 18.071 2.021 1.00 0.00 C ATOM 1121 CZ PHE A 79 -4.233 18.037 0.897 1.00 0.00 C ATOM 0 H PHE A 79 -4.996 13.368 5.804 1.00 0.00 H new ATOM 0 HA PHE A 79 -5.869 13.815 3.022 1.00 0.00 H new ATOM 0 HB2 PHE A 79 -5.981 15.704 4.649 1.00 0.00 H new ATOM 0 HB3 PHE A 79 -4.260 15.545 4.942 1.00 0.00 H new ATOM 0 HD1 PHE A 79 -6.384 15.626 1.847 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -3.059 17.252 3.956 1.00 0.00 H new ATOM 0 HE1 PHE A 79 -5.927 17.131 -0.039 1.00 0.00 H new ATOM 0 HE2 PHE A 79 -2.601 18.760 2.072 1.00 0.00 H new ATOM 0 HZ PHE A 79 -4.029 18.697 0.067 1.00 0.00 H new ATOM 1131 N ARG A 80 -3.422 14.019 2.043 1.00 0.00 N ATOM 1132 CA ARG A 80 -2.167 13.673 1.387 1.00 0.00 C ATOM 1133 C ARG A 80 -1.063 13.439 2.414 1.00 0.00 C ATOM 1134 O ARG A 80 -0.900 14.218 3.353 1.00 0.00 O ATOM 1135 CB ARG A 80 -1.751 14.782 0.419 1.00 0.00 C ATOM 1136 CG ARG A 80 -1.329 16.068 1.111 1.00 0.00 C ATOM 1137 CD ARG A 80 0.162 16.075 1.412 1.00 0.00 C ATOM 1138 NE ARG A 80 0.952 16.487 0.255 1.00 0.00 N ATOM 1139 CZ ARG A 80 2.211 16.903 0.334 1.00 0.00 C ATOM 1140 NH1 ARG A 80 2.820 16.962 1.511 1.00 0.00 N ATOM 1141 NH2 ARG A 80 2.864 17.260 -0.764 1.00 0.00 N ATOM 0 H ARG A 80 -3.997 14.685 1.528 1.00 0.00 H new ATOM 0 HA ARG A 80 -2.321 12.750 0.828 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -0.927 14.424 -0.198 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -2.582 14.997 -0.253 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -1.578 16.921 0.480 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -1.889 16.184 2.039 1.00 0.00 H new ATOM 0 HD2 ARG A 80 0.360 16.749 2.245 1.00 0.00 H new ATOM 0 HD3 ARG A 80 0.473 15.079 1.727 1.00 0.00 H new ATOM 0 HE ARG A 80 0.513 16.453 -0.665 1.00 0.00 H new ATOM 0 HH11 ARG A 80 2.321 16.688 2.357 1.00 0.00 H new ATOM 0 HH12 ARG A 80 3.787 17.282 1.570 1.00 0.00 H new ATOM 0 HH21 ARG A 80 2.399 17.215 -1.671 1.00 0.00 H new ATOM 0 HH22 ARG A 80 3.831 17.579 -0.701 1.00 0.00 H new ATOM 1155 N ARG A 81 -0.309 12.361 2.229 1.00 0.00 N ATOM 1156 CA ARG A 81 0.778 12.023 3.140 1.00 0.00 C ATOM 1157 C ARG A 81 1.945 11.394 2.384 1.00 0.00 C ATOM 1158 O ARG A 81 1.776 10.402 1.674 1.00 0.00 O ATOM 1159 CB ARG A 81 0.284 11.065 4.225 1.00 0.00 C ATOM 1160 CG ARG A 81 1.024 11.205 5.545 1.00 0.00 C ATOM 1161 CD ARG A 81 0.144 10.812 6.721 1.00 0.00 C ATOM 1162 NE ARG A 81 0.894 10.768 7.974 1.00 0.00 N ATOM 1163 CZ ARG A 81 0.462 10.150 9.067 1.00 0.00 C ATOM 1164 NH1 ARG A 81 -0.708 9.526 9.062 1.00 0.00 N ATOM 1165 NH2 ARG A 81 1.201 10.153 10.169 1.00 0.00 N ATOM 0 H ARG A 81 -0.431 11.706 1.456 1.00 0.00 H new ATOM 0 HA ARG A 81 1.125 12.944 3.609 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -0.779 11.238 4.394 1.00 0.00 H new ATOM 0 HB3 ARG A 81 0.387 10.040 3.867 1.00 0.00 H new ATOM 0 HG2 ARG A 81 1.916 10.579 5.531 1.00 0.00 H new ATOM 0 HG3 ARG A 81 1.359 12.235 5.668 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -0.676 11.524 6.814 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -0.301 9.836 6.530 1.00 0.00 H new ATOM 0 HE ARG A 81 1.799 11.238 8.011 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -1.279 9.520 8.217 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -1.037 9.052 9.903 1.00 0.00 H new ATOM 0 HH21 ARG A 81 2.102 10.630 10.177 1.00 0.00 H new ATOM 0 HH22 ARG A 81 0.868 9.678 11.008 1.00 0.00 H new ATOM 1179 N HIS A 82 3.129 11.978 2.541 1.00 0.00 N ATOM 1180 CA HIS A 82 4.324 11.475 1.874 1.00 0.00 C ATOM 1181 C HIS A 82 5.178 10.653 2.835 1.00 0.00 C ATOM 1182 O HIS A 82 5.633 11.157 3.862 1.00 0.00 O ATOM 1183 CB HIS A 82 5.145 12.634 1.308 1.00 0.00 C ATOM 1184 CG HIS A 82 6.511 12.232 0.846 1.00 0.00 C ATOM 1185 ND1 HIS A 82 6.740 11.142 0.032 1.00 0.00 N ATOM 1186 CD2 HIS A 82 7.725 12.781 1.087 1.00 0.00 C ATOM 1187 CE1 HIS A 82 8.035 11.038 -0.207 1.00 0.00 C ATOM 1188 NE2 HIS A 82 8.655 12.020 0.422 1.00 0.00 N ATOM 0 H HIS A 82 3.286 12.800 3.124 1.00 0.00 H new ATOM 0 HA HIS A 82 4.007 10.830 1.054 1.00 0.00 H new ATOM 0 HB2 HIS A 82 4.604 13.077 0.472 1.00 0.00 H new ATOM 0 HB3 HIS A 82 5.241 13.406 2.071 1.00 0.00 H new ATOM 0 HD2 HIS A 82 7.925 13.655 1.690 1.00 0.00 H new ATOM 0 HE1 HIS A 82 8.507 10.279 -0.814 1.00 0.00 H new ATOM 0 HE2 HIS A 82 9.661 12.186 0.415 1.00 0.00 H new ATOM 1197 N TYR A 83 5.391 9.387 2.495 1.00 0.00 N ATOM 1198 CA TYR A 83 6.188 8.495 3.330 1.00 0.00 C ATOM 1199 C TYR A 83 7.533 8.195 2.677 1.00 0.00 C ATOM 1200 O TYR A 83 7.639 8.024 1.462 1.00 0.00 O ATOM 1201 CB TYR A 83 5.430 7.191 3.587 1.00 0.00 C ATOM 1202 CG TYR A 83 3.992 7.398 4.004 1.00 0.00 C ATOM 1203 CD1 TYR A 83 3.677 7.872 5.271 1.00 0.00 C ATOM 1204 CD2 TYR A 83 2.948 7.120 3.130 1.00 0.00 C ATOM 1205 CE1 TYR A 83 2.364 8.062 5.657 1.00 0.00 C ATOM 1206 CE2 TYR A 83 1.632 7.308 3.507 1.00 0.00 C ATOM 1207 CZ TYR A 83 1.345 7.780 4.771 1.00 0.00 C ATOM 1208 OH TYR A 83 0.036 7.967 5.150 1.00 0.00 O ATOM 0 H TYR A 83 5.023 8.955 1.647 1.00 0.00 H new ATOM 0 HA TYR A 83 6.371 8.995 4.281 1.00 0.00 H new ATOM 0 HB2 TYR A 83 5.453 6.583 2.683 1.00 0.00 H new ATOM 0 HB3 TYR A 83 5.947 6.627 4.363 1.00 0.00 H new ATOM 0 HD1 TYR A 83 4.472 8.096 5.967 1.00 0.00 H new ATOM 0 HD2 TYR A 83 3.169 6.751 2.139 1.00 0.00 H new ATOM 0 HE1 TYR A 83 2.137 8.429 6.647 1.00 0.00 H new ATOM 0 HE2 TYR A 83 0.832 7.087 2.816 1.00 0.00 H new ATOM 0 HH TYR A 83 -0.557 7.723 4.409 1.00 0.00 H new ATOM 1218 N PRO A 84 8.588 8.128 3.502 1.00 0.00 N ATOM 1219 CA PRO A 84 9.947 7.847 3.029 1.00 0.00 C ATOM 1220 C PRO A 84 10.107 6.409 2.548 1.00 0.00 C ATOM 1221 O PRO A 84 9.359 5.520 2.956 1.00 0.00 O ATOM 1222 CB PRO A 84 10.813 8.097 4.266 1.00 0.00 C ATOM 1223 CG PRO A 84 9.897 7.874 5.420 1.00 0.00 C ATOM 1224 CD PRO A 84 8.536 8.321 4.961 1.00 0.00 C ATOM 0 HA PRO A 84 10.216 8.465 2.172 1.00 0.00 H new ATOM 0 HB2 PRO A 84 11.664 7.416 4.298 1.00 0.00 H new ATOM 0 HB3 PRO A 84 11.215 9.110 4.270 1.00 0.00 H new ATOM 0 HG2 PRO A 84 9.885 6.824 5.711 1.00 0.00 H new ATOM 0 HG3 PRO A 84 10.221 8.443 6.291 1.00 0.00 H new ATOM 0 HD2 PRO A 84 7.743 7.728 5.417 1.00 0.00 H new ATOM 0 HD3 PRO A 84 8.346 9.362 5.222 1.00 0.00 H new ATOM 1232 N VAL A 85 11.089 6.186 1.680 1.00 0.00 N ATOM 1233 CA VAL A 85 11.348 4.855 1.145 1.00 0.00 C ATOM 1234 C VAL A 85 11.719 3.878 2.255 1.00 0.00 C ATOM 1235 O VAL A 85 11.500 2.674 2.135 1.00 0.00 O ATOM 1236 CB VAL A 85 12.481 4.880 0.101 1.00 0.00 C ATOM 1237 CG1 VAL A 85 13.803 5.250 0.755 1.00 0.00 C ATOM 1238 CG2 VAL A 85 12.583 3.537 -0.607 1.00 0.00 C ATOM 0 H VAL A 85 11.718 6.910 1.333 1.00 0.00 H new ATOM 0 HA VAL A 85 10.427 4.523 0.665 1.00 0.00 H new ATOM 0 HB VAL A 85 12.248 5.640 -0.644 1.00 0.00 H new ATOM 0 HG11 VAL A 85 14.591 5.262 0.002 1.00 0.00 H new ATOM 0 HG12 VAL A 85 13.720 6.237 1.210 1.00 0.00 H new ATOM 0 HG13 VAL A 85 14.047 4.516 1.523 1.00 0.00 H new ATOM 0 HG21 VAL A 85 13.388 3.573 -1.341 1.00 0.00 H new ATOM 0 HG22 VAL A 85 12.792 2.756 0.124 1.00 0.00 H new ATOM 0 HG23 VAL A 85 11.642 3.319 -1.112 1.00 0.00 H new ATOM 1248 N ASN A 86 12.281 4.407 3.338 1.00 0.00 N ATOM 1249 CA ASN A 86 12.682 3.582 4.471 1.00 0.00 C ATOM 1250 C ASN A 86 11.469 2.920 5.118 1.00 0.00 C ATOM 1251 O ASN A 86 11.349 1.695 5.127 1.00 0.00 O ATOM 1252 CB ASN A 86 13.428 4.428 5.506 1.00 0.00 C ATOM 1253 CG ASN A 86 14.229 3.581 6.475 1.00 0.00 C ATOM 1254 OD1 ASN A 86 15.430 3.380 6.296 1.00 0.00 O ATOM 1255 ND2 ASN A 86 13.565 3.080 7.511 1.00 0.00 N ATOM 0 H ASN A 86 12.469 5.403 3.454 1.00 0.00 H new ATOM 0 HA ASN A 86 13.347 2.801 4.103 1.00 0.00 H new ATOM 0 HB2 ASN A 86 14.097 5.119 4.993 1.00 0.00 H new ATOM 0 HB3 ASN A 86 12.711 5.032 6.062 1.00 0.00 H new ATOM 0 HD21 ASN A 86 14.051 2.503 8.197 1.00 0.00 H new ATOM 0 HD22 ASN A 86 12.569 3.272 7.620 1.00 0.00 H new ATOM 1262 N SER A 87 10.572 3.740 5.659 1.00 0.00 N ATOM 1263 CA SER A 87 9.370 3.234 6.311 1.00 0.00 C ATOM 1264 C SER A 87 8.832 2.006 5.583 1.00 0.00 C ATOM 1265 O SER A 87 8.595 0.963 6.193 1.00 0.00 O ATOM 1266 CB SER A 87 8.296 4.322 6.361 1.00 0.00 C ATOM 1267 OG SER A 87 8.673 5.371 7.237 1.00 0.00 O ATOM 0 H SER A 87 10.656 4.757 5.658 1.00 0.00 H new ATOM 0 HA SER A 87 9.633 2.945 7.329 1.00 0.00 H new ATOM 0 HB2 SER A 87 8.131 4.721 5.360 1.00 0.00 H new ATOM 0 HB3 SER A 87 7.351 3.890 6.691 1.00 0.00 H new ATOM 0 HG SER A 87 7.971 6.055 7.250 1.00 0.00 H new ATOM 1273 N ILE A 88 8.642 2.138 4.274 1.00 0.00 N ATOM 1274 CA ILE A 88 8.134 1.040 3.462 1.00 0.00 C ATOM 1275 C ILE A 88 9.098 -0.142 3.470 1.00 0.00 C ATOM 1276 O ILE A 88 10.031 -0.202 2.669 1.00 0.00 O ATOM 1277 CB ILE A 88 7.892 1.481 2.006 1.00 0.00 C ATOM 1278 CG1 ILE A 88 6.972 2.703 1.967 1.00 0.00 C ATOM 1279 CG2 ILE A 88 7.298 0.338 1.198 1.00 0.00 C ATOM 1280 CD1 ILE A 88 7.178 3.576 0.749 1.00 0.00 C ATOM 0 H ILE A 88 8.832 2.995 3.754 1.00 0.00 H new ATOM 0 HA ILE A 88 7.185 0.735 3.903 1.00 0.00 H new ATOM 0 HB ILE A 88 8.849 1.755 1.561 1.00 0.00 H new ATOM 0 HG12 ILE A 88 5.935 2.368 1.993 1.00 0.00 H new ATOM 0 HG13 ILE A 88 7.136 3.300 2.864 1.00 0.00 H new ATOM 0 HG21 ILE A 88 7.133 0.665 0.172 1.00 0.00 H new ATOM 0 HG22 ILE A 88 7.986 -0.507 1.203 1.00 0.00 H new ATOM 0 HG23 ILE A 88 6.348 0.035 1.639 1.00 0.00 H new ATOM 0 HD11 ILE A 88 6.493 4.423 0.788 1.00 0.00 H new ATOM 0 HD12 ILE A 88 8.205 3.941 0.732 1.00 0.00 H new ATOM 0 HD13 ILE A 88 6.985 2.994 -0.152 1.00 0.00 H new ATOM 1292 N THR A 89 8.865 -1.083 4.380 1.00 0.00 N ATOM 1293 CA THR A 89 9.711 -2.264 4.492 1.00 0.00 C ATOM 1294 C THR A 89 9.045 -3.480 3.859 1.00 0.00 C ATOM 1295 O THR A 89 9.691 -4.262 3.162 1.00 0.00 O ATOM 1296 CB THR A 89 10.042 -2.580 5.962 1.00 0.00 C ATOM 1297 OG1 THR A 89 8.833 -2.769 6.707 1.00 0.00 O ATOM 1298 CG2 THR A 89 10.858 -1.459 6.587 1.00 0.00 C ATOM 0 H THR A 89 8.097 -1.050 5.050 1.00 0.00 H new ATOM 0 HA THR A 89 10.636 -2.042 3.959 1.00 0.00 H new ATOM 0 HB THR A 89 10.632 -3.496 5.989 1.00 0.00 H new ATOM 0 HG1 THR A 89 9.052 -2.971 7.641 1.00 0.00 H new ATOM 0 HG21 THR A 89 11.079 -1.705 7.625 1.00 0.00 H new ATOM 0 HG22 THR A 89 11.791 -1.337 6.036 1.00 0.00 H new ATOM 0 HG23 THR A 89 10.290 -0.530 6.548 1.00 0.00 H new ATOM 1306 N PHE A 90 7.748 -3.633 4.106 1.00 0.00 N ATOM 1307 CA PHE A 90 6.993 -4.756 3.560 1.00 0.00 C ATOM 1308 C PHE A 90 5.733 -4.270 2.851 1.00 0.00 C ATOM 1309 O PHE A 90 5.051 -3.361 3.326 1.00 0.00 O ATOM 1310 CB PHE A 90 6.620 -5.736 4.674 1.00 0.00 C ATOM 1311 CG PHE A 90 6.132 -7.063 4.166 1.00 0.00 C ATOM 1312 CD1 PHE A 90 4.803 -7.240 3.819 1.00 0.00 C ATOM 1313 CD2 PHE A 90 7.003 -8.133 4.036 1.00 0.00 C ATOM 1314 CE1 PHE A 90 4.351 -8.460 3.351 1.00 0.00 C ATOM 1315 CE2 PHE A 90 6.557 -9.354 3.568 1.00 0.00 C ATOM 1316 CZ PHE A 90 5.229 -9.518 3.226 1.00 0.00 C ATOM 0 H PHE A 90 7.198 -2.994 4.680 1.00 0.00 H new ATOM 0 HA PHE A 90 7.624 -5.267 2.832 1.00 0.00 H new ATOM 0 HB2 PHE A 90 7.489 -5.897 5.311 1.00 0.00 H new ATOM 0 HB3 PHE A 90 5.846 -5.288 5.297 1.00 0.00 H new ATOM 0 HD1 PHE A 90 4.112 -6.416 3.915 1.00 0.00 H new ATOM 0 HD2 PHE A 90 8.042 -8.011 4.304 1.00 0.00 H new ATOM 0 HE1 PHE A 90 3.312 -8.585 3.084 1.00 0.00 H new ATOM 0 HE2 PHE A 90 7.246 -10.180 3.470 1.00 0.00 H new ATOM 0 HZ PHE A 90 4.878 -10.472 2.861 1.00 0.00 H new ATOM 1326 N SER A 91 5.429 -4.882 1.711 1.00 0.00 N ATOM 1327 CA SER A 91 4.253 -4.510 0.934 1.00 0.00 C ATOM 1328 C SER A 91 3.858 -5.631 -0.023 1.00 0.00 C ATOM 1329 O SER A 91 4.514 -5.853 -1.041 1.00 0.00 O ATOM 1330 CB SER A 91 4.520 -3.224 0.149 1.00 0.00 C ATOM 1331 OG SER A 91 3.498 -2.987 -0.804 1.00 0.00 O ATOM 0 H SER A 91 5.981 -5.638 1.305 1.00 0.00 H new ATOM 0 HA SER A 91 3.429 -4.340 1.627 1.00 0.00 H new ATOM 0 HB2 SER A 91 4.583 -2.381 0.837 1.00 0.00 H new ATOM 0 HB3 SER A 91 5.483 -3.296 -0.356 1.00 0.00 H new ATOM 0 HG SER A 91 3.902 -2.804 -1.678 1.00 0.00 H new ATOM 1337 N SER A 92 2.780 -6.333 0.311 1.00 0.00 N ATOM 1338 CA SER A 92 2.298 -7.434 -0.516 1.00 0.00 C ATOM 1339 C SER A 92 0.810 -7.676 -0.283 1.00 0.00 C ATOM 1340 O SER A 92 0.278 -7.373 0.785 1.00 0.00 O ATOM 1341 CB SER A 92 3.088 -8.709 -0.215 1.00 0.00 C ATOM 1342 OG SER A 92 2.802 -9.721 -1.165 1.00 0.00 O ATOM 0 H SER A 92 2.224 -6.159 1.148 1.00 0.00 H new ATOM 0 HA SER A 92 2.445 -7.163 -1.562 1.00 0.00 H new ATOM 0 HB2 SER A 92 4.156 -8.490 -0.223 1.00 0.00 H new ATOM 0 HB3 SER A 92 2.843 -9.065 0.786 1.00 0.00 H new ATOM 0 HG SER A 92 3.320 -10.525 -0.952 1.00 0.00 H new ATOM 1348 N THR A 93 0.142 -8.226 -1.293 1.00 0.00 N ATOM 1349 CA THR A 93 -1.285 -8.509 -1.201 1.00 0.00 C ATOM 1350 C THR A 93 -1.627 -9.186 0.122 1.00 0.00 C ATOM 1351 O THR A 93 -0.743 -9.665 0.832 1.00 0.00 O ATOM 1352 CB THR A 93 -1.756 -9.407 -2.361 1.00 0.00 C ATOM 1353 OG1 THR A 93 -0.838 -10.491 -2.545 1.00 0.00 O ATOM 1354 CG2 THR A 93 -1.871 -8.608 -3.650 1.00 0.00 C ATOM 0 H THR A 93 0.567 -8.484 -2.184 1.00 0.00 H new ATOM 0 HA THR A 93 -1.802 -7.551 -1.260 1.00 0.00 H new ATOM 0 HB THR A 93 -2.739 -9.804 -2.109 1.00 0.00 H new ATOM 0 HG1 THR A 93 -1.145 -11.058 -3.283 1.00 0.00 H new ATOM 0 HG21 THR A 93 -2.205 -9.262 -4.455 1.00 0.00 H new ATOM 0 HG22 THR A 93 -2.592 -7.802 -3.515 1.00 0.00 H new ATOM 0 HG23 THR A 93 -0.899 -8.186 -3.905 1.00 0.00 H new ATOM 1362 N ASP A 94 -2.915 -9.224 0.446 1.00 0.00 N ATOM 1363 CA ASP A 94 -3.374 -9.845 1.683 1.00 0.00 C ATOM 1364 C ASP A 94 -3.158 -11.355 1.646 1.00 0.00 C ATOM 1365 O ASP A 94 -3.375 -12.013 0.628 1.00 0.00 O ATOM 1366 CB ASP A 94 -4.853 -9.534 1.916 1.00 0.00 C ATOM 1367 CG ASP A 94 -5.749 -10.166 0.870 1.00 0.00 C ATOM 1368 OD1 ASP A 94 -5.240 -10.510 -0.217 1.00 0.00 O ATOM 1369 OD2 ASP A 94 -6.961 -10.315 1.137 1.00 0.00 O ATOM 0 H ASP A 94 -3.659 -8.832 -0.131 1.00 0.00 H new ATOM 0 HA ASP A 94 -2.790 -9.433 2.506 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -5.145 -9.891 2.904 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -4.999 -8.454 1.911 1.00 0.00 H new ATOM 1374 N PRO A 95 -2.720 -11.918 2.782 1.00 0.00 N ATOM 1375 CA PRO A 95 -2.465 -13.356 2.904 1.00 0.00 C ATOM 1376 C PRO A 95 -3.749 -14.177 2.878 1.00 0.00 C ATOM 1377 O PRO A 95 -3.753 -15.326 2.436 1.00 0.00 O ATOM 1378 CB PRO A 95 -1.780 -13.480 4.268 1.00 0.00 C ATOM 1379 CG PRO A 95 -2.254 -12.297 5.039 1.00 0.00 C ATOM 1380 CD PRO A 95 -2.440 -11.194 4.033 1.00 0.00 C ATOM 0 HA PRO A 95 -1.868 -13.735 2.075 1.00 0.00 H new ATOM 0 HB2 PRO A 95 -2.053 -14.411 4.765 1.00 0.00 H new ATOM 0 HB3 PRO A 95 -0.695 -13.478 4.168 1.00 0.00 H new ATOM 0 HG2 PRO A 95 -3.189 -12.516 5.555 1.00 0.00 H new ATOM 0 HG3 PRO A 95 -1.529 -12.012 5.801 1.00 0.00 H new ATOM 0 HD2 PRO A 95 -3.262 -10.534 4.308 1.00 0.00 H new ATOM 0 HD3 PRO A 95 -1.548 -10.573 3.947 1.00 0.00 H new ATOM 1388 N GLN A 96 -4.838 -13.580 3.353 1.00 0.00 N ATOM 1389 CA GLN A 96 -6.129 -14.258 3.383 1.00 0.00 C ATOM 1390 C GLN A 96 -6.750 -14.307 1.991 1.00 0.00 C ATOM 1391 O GLN A 96 -7.566 -15.180 1.695 1.00 0.00 O ATOM 1392 CB GLN A 96 -7.077 -13.552 4.353 1.00 0.00 C ATOM 1393 CG GLN A 96 -6.581 -13.543 5.790 1.00 0.00 C ATOM 1394 CD GLN A 96 -6.127 -14.911 6.259 1.00 0.00 C ATOM 1395 OE1 GLN A 96 -6.633 -15.937 5.801 1.00 0.00 O ATOM 1396 NE2 GLN A 96 -5.169 -14.935 7.177 1.00 0.00 N ATOM 0 H GLN A 96 -4.852 -12.629 3.722 1.00 0.00 H new ATOM 0 HA GLN A 96 -5.967 -15.280 3.725 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -7.223 -12.524 4.021 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -8.051 -14.040 4.317 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -5.754 -12.839 5.880 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -7.377 -13.185 6.443 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -4.778 -14.061 7.529 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -4.824 -15.827 7.531 1.00 0.00 H new ATOM 1405 N ASP A 97 -6.360 -13.364 1.141 1.00 0.00 N ATOM 1406 CA ASP A 97 -6.879 -13.299 -0.221 1.00 0.00 C ATOM 1407 C ASP A 97 -8.402 -13.213 -0.219 1.00 0.00 C ATOM 1408 O ASP A 97 -9.073 -13.902 -0.988 1.00 0.00 O ATOM 1409 CB ASP A 97 -6.425 -14.522 -1.020 1.00 0.00 C ATOM 1410 CG ASP A 97 -6.907 -14.486 -2.457 1.00 0.00 C ATOM 1411 OD1 ASP A 97 -7.221 -13.382 -2.949 1.00 0.00 O ATOM 1412 OD2 ASP A 97 -6.971 -15.561 -3.089 1.00 0.00 O ATOM 0 H ASP A 97 -5.686 -12.634 1.371 1.00 0.00 H new ATOM 0 HA ASP A 97 -6.484 -12.399 -0.692 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -5.337 -14.578 -1.006 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -6.797 -15.426 -0.538 1.00 0.00 H new ATOM 1417 N ARG A 98 -8.940 -12.365 0.651 1.00 0.00 N ATOM 1418 CA ARG A 98 -10.384 -12.191 0.755 1.00 0.00 C ATOM 1419 C ARG A 98 -10.870 -11.101 -0.196 1.00 0.00 C ATOM 1420 O ARG A 98 -10.068 -10.386 -0.798 1.00 0.00 O ATOM 1421 CB ARG A 98 -10.775 -11.841 2.192 1.00 0.00 C ATOM 1422 CG ARG A 98 -10.875 -13.050 3.107 1.00 0.00 C ATOM 1423 CD ARG A 98 -10.741 -12.654 4.569 1.00 0.00 C ATOM 1424 NE ARG A 98 -11.171 -13.722 5.467 1.00 0.00 N ATOM 1425 CZ ARG A 98 -10.887 -13.751 6.765 1.00 0.00 C ATOM 1426 NH1 ARG A 98 -10.175 -12.776 7.312 1.00 0.00 N ATOM 1427 NH2 ARG A 98 -11.314 -14.757 7.517 1.00 0.00 N ATOM 0 H ARG A 98 -8.398 -11.788 1.294 1.00 0.00 H new ATOM 0 HA ARG A 98 -10.859 -13.131 0.476 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -10.041 -11.146 2.600 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -11.734 -11.323 2.183 1.00 0.00 H new ATOM 0 HG2 ARG A 98 -11.832 -13.548 2.950 1.00 0.00 H new ATOM 0 HG3 ARG A 98 -10.096 -13.768 2.850 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -9.703 -12.398 4.781 1.00 0.00 H new ATOM 0 HD3 ARG A 98 -11.335 -11.760 4.758 1.00 0.00 H new ATOM 0 HE ARG A 98 -11.720 -14.488 5.077 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -9.844 -12.002 6.737 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -9.958 -12.800 8.308 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -11.861 -15.510 7.099 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -11.095 -14.778 8.513 1.00 0.00 H new ATOM 1441 N ARG A 99 -12.187 -10.980 -0.326 1.00 0.00 N ATOM 1442 CA ARG A 99 -12.779 -9.979 -1.204 1.00 0.00 C ATOM 1443 C ARG A 99 -13.491 -8.898 -0.395 1.00 0.00 C ATOM 1444 O ARG A 99 -14.210 -9.196 0.558 1.00 0.00 O ATOM 1445 CB ARG A 99 -13.764 -10.637 -2.173 1.00 0.00 C ATOM 1446 CG ARG A 99 -13.108 -11.607 -3.142 1.00 0.00 C ATOM 1447 CD ARG A 99 -12.320 -10.873 -4.217 1.00 0.00 C ATOM 1448 NE ARG A 99 -11.695 -11.794 -5.162 1.00 0.00 N ATOM 1449 CZ ARG A 99 -12.353 -12.396 -6.146 1.00 0.00 C ATOM 1450 NH1 ARG A 99 -13.649 -12.175 -6.314 1.00 0.00 N ATOM 1451 NH2 ARG A 99 -11.714 -13.221 -6.966 1.00 0.00 N ATOM 0 H ARG A 99 -12.864 -11.563 0.166 1.00 0.00 H new ATOM 0 HA ARG A 99 -11.976 -9.512 -1.774 1.00 0.00 H new ATOM 0 HB2 ARG A 99 -14.525 -11.167 -1.600 1.00 0.00 H new ATOM 0 HB3 ARG A 99 -14.276 -9.860 -2.741 1.00 0.00 H new ATOM 0 HG2 ARG A 99 -12.444 -12.276 -2.595 1.00 0.00 H new ATOM 0 HG3 ARG A 99 -13.872 -12.228 -3.610 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -12.984 -10.197 -4.755 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -11.552 -10.259 -3.748 1.00 0.00 H new ATOM 0 HE ARG A 99 -10.698 -11.986 -5.061 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -14.144 -11.541 -5.687 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -14.152 -12.639 -7.071 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -10.716 -13.393 -6.841 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -12.220 -13.683 -7.721 1.00 0.00 H new ATOM 1465 N TRP A 100 -13.285 -7.645 -0.782 1.00 0.00 N ATOM 1466 CA TRP A 100 -13.907 -6.520 -0.092 1.00 0.00 C ATOM 1467 C TRP A 100 -15.155 -6.051 -0.830 1.00 0.00 C ATOM 1468 O TRP A 100 -15.066 -5.395 -1.869 1.00 0.00 O ATOM 1469 CB TRP A 100 -12.913 -5.364 0.040 1.00 0.00 C ATOM 1470 CG TRP A 100 -13.561 -4.063 0.405 1.00 0.00 C ATOM 1471 CD1 TRP A 100 -13.789 -3.001 -0.422 1.00 0.00 C ATOM 1472 CD2 TRP A 100 -14.063 -3.687 1.692 1.00 0.00 C ATOM 1473 NE1 TRP A 100 -14.402 -1.986 0.274 1.00 0.00 N ATOM 1474 CE2 TRP A 100 -14.582 -2.383 1.572 1.00 0.00 C ATOM 1475 CE3 TRP A 100 -14.127 -4.326 2.934 1.00 0.00 C ATOM 1476 CZ2 TRP A 100 -15.155 -1.708 2.647 1.00 0.00 C ATOM 1477 CZ3 TRP A 100 -14.695 -3.654 4.000 1.00 0.00 C ATOM 1478 CH2 TRP A 100 -15.204 -2.357 3.851 1.00 0.00 C ATOM 0 H TRP A 100 -12.693 -7.382 -1.569 1.00 0.00 H new ATOM 0 HA TRP A 100 -14.201 -6.854 0.903 1.00 0.00 H new ATOM 0 HB2 TRP A 100 -12.171 -5.617 0.797 1.00 0.00 H new ATOM 0 HB3 TRP A 100 -12.379 -5.244 -0.903 1.00 0.00 H new ATOM 0 HD1 TRP A 100 -13.526 -2.964 -1.469 1.00 0.00 H new ATOM 0 HE1 TRP A 100 -14.678 -1.084 -0.114 1.00 0.00 H new ATOM 0 HE3 TRP A 100 -13.740 -5.326 3.058 1.00 0.00 H new ATOM 0 HZ2 TRP A 100 -15.547 -0.708 2.535 1.00 0.00 H new ATOM 0 HZ3 TRP A 100 -14.747 -4.137 4.965 1.00 0.00 H new ATOM 0 HH2 TRP A 100 -15.644 -1.860 4.703 1.00 0.00 H new ATOM 1489 N THR A 101 -16.321 -6.392 -0.289 1.00 0.00 N ATOM 1490 CA THR A 101 -17.588 -6.006 -0.897 1.00 0.00 C ATOM 1491 C THR A 101 -17.829 -4.507 -0.762 1.00 0.00 C ATOM 1492 O THR A 101 -18.327 -4.039 0.262 1.00 0.00 O ATOM 1493 CB THR A 101 -18.769 -6.764 -0.262 1.00 0.00 C ATOM 1494 OG1 THR A 101 -18.434 -8.147 -0.100 1.00 0.00 O ATOM 1495 CG2 THR A 101 -20.018 -6.638 -1.122 1.00 0.00 C ATOM 0 H THR A 101 -16.414 -6.935 0.569 1.00 0.00 H new ATOM 0 HA THR A 101 -17.524 -6.267 -1.953 1.00 0.00 H new ATOM 0 HB THR A 101 -18.972 -6.323 0.714 1.00 0.00 H new ATOM 0 HG1 THR A 101 -19.190 -8.621 0.306 1.00 0.00 H new ATOM 0 HG21 THR A 101 -20.839 -7.181 -0.654 1.00 0.00 H new ATOM 0 HG22 THR A 101 -20.288 -5.586 -1.220 1.00 0.00 H new ATOM 0 HG23 THR A 101 -19.823 -7.056 -2.110 1.00 0.00 H new ATOM 1503 N ASN A 102 -17.475 -3.759 -1.801 1.00 0.00 N ATOM 1504 CA ASN A 102 -17.653 -2.312 -1.798 1.00 0.00 C ATOM 1505 C ASN A 102 -19.051 -1.937 -1.314 1.00 0.00 C ATOM 1506 O ASN A 102 -19.973 -2.753 -1.310 1.00 0.00 O ATOM 1507 CB ASN A 102 -17.417 -1.745 -3.199 1.00 0.00 C ATOM 1508 CG ASN A 102 -15.970 -1.355 -3.429 1.00 0.00 C ATOM 1509 OD1 ASN A 102 -15.345 -0.718 -2.581 1.00 0.00 O ATOM 1510 ND2 ASN A 102 -15.430 -1.737 -4.580 1.00 0.00 N ATOM 0 H ASN A 102 -17.063 -4.131 -2.657 1.00 0.00 H new ATOM 0 HA ASN A 102 -16.923 -1.883 -1.112 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -17.713 -2.485 -3.942 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -18.053 -0.873 -3.347 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -14.460 -1.504 -4.790 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -15.986 -2.264 -5.254 1.00 0.00 H new ATOM 1517 N PRO A 103 -19.214 -0.673 -0.897 1.00 0.00 N ATOM 1518 CA PRO A 103 -20.496 -0.161 -0.405 1.00 0.00 C ATOM 1519 C PRO A 103 -21.533 -0.031 -1.515 1.00 0.00 C ATOM 1520 O PRO A 103 -22.652 0.427 -1.282 1.00 0.00 O ATOM 1521 CB PRO A 103 -20.136 1.218 0.154 1.00 0.00 C ATOM 1522 CG PRO A 103 -18.914 1.624 -0.596 1.00 0.00 C ATOM 1523 CD PRO A 103 -18.159 0.354 -0.874 1.00 0.00 C ATOM 0 HA PRO A 103 -20.947 -0.829 0.328 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -20.947 1.930 0.004 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -19.946 1.173 1.226 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -19.176 2.133 -1.523 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -18.310 2.318 -0.011 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -17.626 0.403 -1.823 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -17.417 0.151 -0.102 1.00 0.00 H new ATOM 1531 N ASP A 104 -21.155 -0.439 -2.722 1.00 0.00 N ATOM 1532 CA ASP A 104 -22.054 -0.370 -3.868 1.00 0.00 C ATOM 1533 C ASP A 104 -22.640 -1.742 -4.182 1.00 0.00 C ATOM 1534 O ASP A 104 -23.754 -1.851 -4.694 1.00 0.00 O ATOM 1535 CB ASP A 104 -21.314 0.174 -5.091 1.00 0.00 C ATOM 1536 CG ASP A 104 -20.847 1.604 -4.897 1.00 0.00 C ATOM 1537 OD1 ASP A 104 -20.497 1.964 -3.754 1.00 0.00 O ATOM 1538 OD2 ASP A 104 -20.832 2.362 -5.889 1.00 0.00 O ATOM 0 H ASP A 104 -20.233 -0.821 -2.932 1.00 0.00 H new ATOM 0 HA ASP A 104 -22.872 0.306 -3.617 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -20.453 -0.460 -5.303 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -21.969 0.124 -5.961 1.00 0.00 H new ATOM 1543 N GLY A 105 -21.882 -2.790 -3.872 1.00 0.00 N ATOM 1544 CA GLY A 105 -22.342 -4.142 -4.130 1.00 0.00 C ATOM 1545 C GLY A 105 -21.391 -4.919 -5.017 1.00 0.00 C ATOM 1546 O GLY A 105 -21.765 -5.936 -5.602 1.00 0.00 O ATOM 0 H GLY A 105 -20.957 -2.726 -3.447 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -22.462 -4.668 -3.183 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -23.324 -4.104 -4.601 1.00 0.00 H new ATOM 1550 N THR A 106 -20.155 -4.441 -5.119 1.00 0.00 N ATOM 1551 CA THR A 106 -19.147 -5.096 -5.944 1.00 0.00 C ATOM 1552 C THR A 106 -18.002 -5.630 -5.091 1.00 0.00 C ATOM 1553 O THR A 106 -17.753 -5.141 -3.989 1.00 0.00 O ATOM 1554 CB THR A 106 -18.578 -4.135 -7.004 1.00 0.00 C ATOM 1555 OG1 THR A 106 -18.267 -2.872 -6.405 1.00 0.00 O ATOM 1556 CG2 THR A 106 -19.570 -3.933 -8.140 1.00 0.00 C ATOM 0 H THR A 106 -19.828 -3.602 -4.640 1.00 0.00 H new ATOM 0 HA THR A 106 -19.641 -5.928 -6.447 1.00 0.00 H new ATOM 0 HB THR A 106 -17.669 -4.577 -7.411 1.00 0.00 H new ATOM 0 HG1 THR A 106 -17.904 -2.268 -7.086 1.00 0.00 H new ATOM 0 HG21 THR A 106 -19.146 -3.250 -8.876 1.00 0.00 H new ATOM 0 HG22 THR A 106 -19.781 -4.892 -8.613 1.00 0.00 H new ATOM 0 HG23 THR A 106 -20.495 -3.512 -7.745 1.00 0.00 H new ATOM 1564 N THR A 107 -17.305 -6.637 -5.609 1.00 0.00 N ATOM 1565 CA THR A 107 -16.186 -7.238 -4.895 1.00 0.00 C ATOM 1566 C THR A 107 -14.854 -6.827 -5.513 1.00 0.00 C ATOM 1567 O THR A 107 -14.786 -6.488 -6.694 1.00 0.00 O ATOM 1568 CB THR A 107 -16.283 -8.776 -4.889 1.00 0.00 C ATOM 1569 OG1 THR A 107 -16.468 -9.259 -6.224 1.00 0.00 O ATOM 1570 CG2 THR A 107 -17.435 -9.242 -4.011 1.00 0.00 C ATOM 0 H THR A 107 -17.496 -7.053 -6.520 1.00 0.00 H new ATOM 0 HA THR A 107 -16.235 -6.874 -3.869 1.00 0.00 H new ATOM 0 HB THR A 107 -15.354 -9.176 -4.483 1.00 0.00 H new ATOM 0 HG1 THR A 107 -16.527 -10.237 -6.213 1.00 0.00 H new ATOM 0 HG21 THR A 107 -17.484 -10.331 -4.022 1.00 0.00 H new ATOM 0 HG22 THR A 107 -17.277 -8.896 -2.989 1.00 0.00 H new ATOM 0 HG23 THR A 107 -18.371 -8.833 -4.391 1.00 0.00 H new ATOM 1578 N SER A 108 -13.798 -6.860 -4.707 1.00 0.00 N ATOM 1579 CA SER A 108 -12.468 -6.488 -5.175 1.00 0.00 C ATOM 1580 C SER A 108 -11.388 -7.214 -4.378 1.00 0.00 C ATOM 1581 O SER A 108 -11.682 -7.927 -3.418 1.00 0.00 O ATOM 1582 CB SER A 108 -12.270 -4.975 -5.063 1.00 0.00 C ATOM 1583 OG SER A 108 -13.191 -4.277 -5.884 1.00 0.00 O ATOM 0 H SER A 108 -13.837 -7.140 -3.727 1.00 0.00 H new ATOM 0 HA SER A 108 -12.382 -6.782 -6.221 1.00 0.00 H new ATOM 0 HB2 SER A 108 -12.395 -4.665 -4.026 1.00 0.00 H new ATOM 0 HB3 SER A 108 -11.252 -4.716 -5.352 1.00 0.00 H new ATOM 0 HG SER A 108 -12.802 -4.146 -6.774 1.00 0.00 H new ATOM 1589 N LYS A 109 -10.137 -7.027 -4.783 1.00 0.00 N ATOM 1590 CA LYS A 109 -9.011 -7.662 -4.108 1.00 0.00 C ATOM 1591 C LYS A 109 -8.489 -6.782 -2.977 1.00 0.00 C ATOM 1592 O LYS A 109 -8.384 -5.564 -3.123 1.00 0.00 O ATOM 1593 CB LYS A 109 -7.887 -7.948 -5.106 1.00 0.00 C ATOM 1594 CG LYS A 109 -6.584 -8.370 -4.450 1.00 0.00 C ATOM 1595 CD LYS A 109 -6.511 -9.877 -4.272 1.00 0.00 C ATOM 1596 CE LYS A 109 -5.693 -10.255 -3.047 1.00 0.00 C ATOM 1597 NZ LYS A 109 -5.014 -11.570 -3.217 1.00 0.00 N ATOM 0 H LYS A 109 -9.877 -6.440 -5.576 1.00 0.00 H new ATOM 0 HA LYS A 109 -9.358 -8.603 -3.682 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -8.211 -8.733 -5.790 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -7.710 -7.056 -5.706 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -5.744 -8.034 -5.058 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -6.490 -7.883 -3.479 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -7.518 -10.282 -4.177 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -6.068 -10.328 -5.160 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -4.947 -9.483 -2.856 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -6.344 -10.293 -2.173 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -4.325 -11.707 -2.450 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -5.721 -12.332 -3.187 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -4.521 -11.590 -4.133 1.00 0.00 H new ATOM 1611 N ILE A 110 -8.161 -7.407 -1.851 1.00 0.00 N ATOM 1612 CA ILE A 110 -7.647 -6.681 -0.696 1.00 0.00 C ATOM 1613 C ILE A 110 -6.122 -6.698 -0.671 1.00 0.00 C ATOM 1614 O ILE A 110 -5.499 -7.746 -0.837 1.00 0.00 O ATOM 1615 CB ILE A 110 -8.178 -7.272 0.623 1.00 0.00 C ATOM 1616 CG1 ILE A 110 -9.707 -7.213 0.655 1.00 0.00 C ATOM 1617 CG2 ILE A 110 -7.589 -6.527 1.812 1.00 0.00 C ATOM 1618 CD1 ILE A 110 -10.315 -7.938 1.834 1.00 0.00 C ATOM 0 H ILE A 110 -8.242 -8.415 -1.714 1.00 0.00 H new ATOM 0 HA ILE A 110 -7.995 -5.652 -0.789 1.00 0.00 H new ATOM 0 HB ILE A 110 -7.872 -8.316 0.685 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -10.022 -6.170 0.679 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -10.098 -7.643 -0.267 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -7.974 -6.956 2.737 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -6.503 -6.616 1.795 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -7.868 -5.475 1.757 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -11.401 -7.854 1.792 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -10.030 -8.990 1.801 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -9.953 -7.493 2.761 1.00 0.00 H new ATOM 1630 N PHE A 111 -5.527 -5.529 -0.459 1.00 0.00 N ATOM 1631 CA PHE A 111 -4.074 -5.408 -0.410 1.00 0.00 C ATOM 1632 C PHE A 111 -3.656 -4.202 0.427 1.00 0.00 C ATOM 1633 O PHE A 111 -4.482 -3.361 0.778 1.00 0.00 O ATOM 1634 CB PHE A 111 -3.503 -5.285 -1.824 1.00 0.00 C ATOM 1635 CG PHE A 111 -3.457 -3.872 -2.331 1.00 0.00 C ATOM 1636 CD1 PHE A 111 -4.592 -3.270 -2.851 1.00 0.00 C ATOM 1637 CD2 PHE A 111 -2.278 -3.145 -2.287 1.00 0.00 C ATOM 1638 CE1 PHE A 111 -4.552 -1.970 -3.317 1.00 0.00 C ATOM 1639 CE2 PHE A 111 -2.233 -1.844 -2.751 1.00 0.00 C ATOM 1640 CZ PHE A 111 -3.371 -1.256 -3.268 1.00 0.00 C ATOM 0 H PHE A 111 -6.028 -4.652 -0.318 1.00 0.00 H new ATOM 0 HA PHE A 111 -3.675 -6.308 0.058 1.00 0.00 H new ATOM 0 HB2 PHE A 111 -2.495 -5.700 -1.838 1.00 0.00 H new ATOM 0 HB3 PHE A 111 -4.105 -5.887 -2.504 1.00 0.00 H new ATOM 0 HD1 PHE A 111 -5.518 -3.824 -2.892 1.00 0.00 H new ATOM 0 HD2 PHE A 111 -1.385 -3.600 -1.886 1.00 0.00 H new ATOM 0 HE1 PHE A 111 -5.444 -1.512 -3.719 1.00 0.00 H new ATOM 0 HE2 PHE A 111 -1.308 -1.287 -2.709 1.00 0.00 H new ATOM 0 HZ PHE A 111 -3.337 -0.240 -3.633 1.00 0.00 H new ATOM 1650 N GLY A 112 -2.367 -4.127 0.742 1.00 0.00 N ATOM 1651 CA GLY A 112 -1.861 -3.022 1.535 1.00 0.00 C ATOM 1652 C GLY A 112 -0.442 -3.255 2.016 1.00 0.00 C ATOM 1653 O GLY A 112 0.011 -4.396 2.104 1.00 0.00 O ATOM 0 H GLY A 112 -1.664 -4.811 0.462 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -1.895 -2.108 0.942 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -2.512 -2.868 2.395 1.00 0.00 H new ATOM 1657 N PHE A 113 0.261 -2.171 2.327 1.00 0.00 N ATOM 1658 CA PHE A 113 1.638 -2.263 2.800 1.00 0.00 C ATOM 1659 C PHE A 113 1.748 -1.794 4.248 1.00 0.00 C ATOM 1660 O PHE A 113 0.810 -1.219 4.799 1.00 0.00 O ATOM 1661 CB PHE A 113 2.561 -1.429 1.910 1.00 0.00 C ATOM 1662 CG PHE A 113 2.164 0.017 1.821 1.00 0.00 C ATOM 1663 CD1 PHE A 113 1.025 0.394 1.128 1.00 0.00 C ATOM 1664 CD2 PHE A 113 2.928 0.998 2.431 1.00 0.00 C ATOM 1665 CE1 PHE A 113 0.656 1.724 1.045 1.00 0.00 C ATOM 1666 CE2 PHE A 113 2.564 2.329 2.352 1.00 0.00 C ATOM 1667 CZ PHE A 113 1.427 2.692 1.657 1.00 0.00 C ATOM 0 H PHE A 113 -0.100 -1.219 2.260 1.00 0.00 H new ATOM 0 HA PHE A 113 1.944 -3.308 2.751 1.00 0.00 H new ATOM 0 HB2 PHE A 113 3.579 -1.495 2.294 1.00 0.00 H new ATOM 0 HB3 PHE A 113 2.570 -1.857 0.908 1.00 0.00 H new ATOM 0 HD1 PHE A 113 0.419 -0.359 0.647 1.00 0.00 H new ATOM 0 HD2 PHE A 113 3.819 0.720 2.975 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -0.234 2.005 0.502 1.00 0.00 H new ATOM 0 HE2 PHE A 113 3.168 3.084 2.833 1.00 0.00 H new ATOM 0 HZ PHE A 113 1.141 3.732 1.592 1.00 0.00 H new ATOM 1677 N VAL A 114 2.902 -2.045 4.858 1.00 0.00 N ATOM 1678 CA VAL A 114 3.137 -1.649 6.241 1.00 0.00 C ATOM 1679 C VAL A 114 4.294 -0.661 6.341 1.00 0.00 C ATOM 1680 O VAL A 114 5.432 -0.985 6.002 1.00 0.00 O ATOM 1681 CB VAL A 114 3.440 -2.869 7.131 1.00 0.00 C ATOM 1682 CG1 VAL A 114 3.444 -2.472 8.599 1.00 0.00 C ATOM 1683 CG2 VAL A 114 2.433 -3.979 6.873 1.00 0.00 C ATOM 0 H VAL A 114 3.689 -2.521 4.416 1.00 0.00 H new ATOM 0 HA VAL A 114 2.223 -1.171 6.592 1.00 0.00 H new ATOM 0 HB VAL A 114 4.432 -3.244 6.879 1.00 0.00 H new ATOM 0 HG11 VAL A 114 3.660 -3.347 9.212 1.00 0.00 H new ATOM 0 HG12 VAL A 114 4.208 -1.713 8.769 1.00 0.00 H new ATOM 0 HG13 VAL A 114 2.467 -2.071 8.870 1.00 0.00 H new ATOM 0 HG21 VAL A 114 2.662 -4.833 7.510 1.00 0.00 H new ATOM 0 HG22 VAL A 114 1.429 -3.618 7.096 1.00 0.00 H new ATOM 0 HG23 VAL A 114 2.485 -4.282 5.827 1.00 0.00 H new ATOM 1693 N ALA A 115 3.995 0.546 6.810 1.00 0.00 N ATOM 1694 CA ALA A 115 5.011 1.581 6.957 1.00 0.00 C ATOM 1695 C ALA A 115 5.104 2.057 8.402 1.00 0.00 C ATOM 1696 O ALA A 115 4.113 2.054 9.134 1.00 0.00 O ATOM 1697 CB ALA A 115 4.710 2.752 6.032 1.00 0.00 C ATOM 0 H ALA A 115 3.058 0.831 7.095 1.00 0.00 H new ATOM 0 HA ALA A 115 5.974 1.152 6.680 1.00 0.00 H new ATOM 0 HB1 ALA A 115 5.477 3.517 6.152 1.00 0.00 H new ATOM 0 HB2 ALA A 115 4.702 2.406 4.998 1.00 0.00 H new ATOM 0 HB3 ALA A 115 3.736 3.172 6.282 1.00 0.00 H new ATOM 1703 N LYS A 116 6.301 2.466 8.810 1.00 0.00 N ATOM 1704 CA LYS A 116 6.525 2.946 10.169 1.00 0.00 C ATOM 1705 C LYS A 116 5.911 4.328 10.365 1.00 0.00 C ATOM 1706 O LYS A 116 5.760 5.093 9.412 1.00 0.00 O ATOM 1707 CB LYS A 116 8.024 2.993 10.474 1.00 0.00 C ATOM 1708 CG LYS A 116 8.680 1.624 10.510 1.00 0.00 C ATOM 1709 CD LYS A 116 10.191 1.733 10.631 1.00 0.00 C ATOM 1710 CE LYS A 116 10.871 0.403 10.344 1.00 0.00 C ATOM 1711 NZ LYS A 116 12.257 0.360 10.888 1.00 0.00 N ATOM 0 H LYS A 116 7.132 2.475 8.218 1.00 0.00 H new ATOM 0 HA LYS A 116 6.042 2.253 10.858 1.00 0.00 H new ATOM 0 HB2 LYS A 116 8.521 3.605 9.721 1.00 0.00 H new ATOM 0 HB3 LYS A 116 8.176 3.485 11.435 1.00 0.00 H new ATOM 0 HG2 LYS A 116 8.287 1.053 11.351 1.00 0.00 H new ATOM 0 HG3 LYS A 116 8.425 1.073 9.604 1.00 0.00 H new ATOM 0 HD2 LYS A 116 10.559 2.488 9.937 1.00 0.00 H new ATOM 0 HD3 LYS A 116 10.453 2.068 11.635 1.00 0.00 H new ATOM 0 HE2 LYS A 116 10.285 -0.406 10.779 1.00 0.00 H new ATOM 0 HE3 LYS A 116 10.898 0.234 9.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 12.686 -0.562 10.672 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 12.824 1.116 10.454 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 12.230 0.496 11.919 1.00 0.00 H new ATOM 1725 N LYS A 117 5.561 4.644 11.607 1.00 0.00 N ATOM 1726 CA LYS A 117 4.967 5.935 11.931 1.00 0.00 C ATOM 1727 C LYS A 117 6.015 7.043 11.888 1.00 0.00 C ATOM 1728 O LYS A 117 7.115 6.910 12.425 1.00 0.00 O ATOM 1729 CB LYS A 117 4.315 5.888 13.314 1.00 0.00 C ATOM 1730 CG LYS A 117 3.220 6.923 13.507 1.00 0.00 C ATOM 1731 CD LYS A 117 2.724 6.950 14.943 1.00 0.00 C ATOM 1732 CE LYS A 117 1.331 7.553 15.040 1.00 0.00 C ATOM 1733 NZ LYS A 117 0.904 7.738 16.455 1.00 0.00 N ATOM 0 H LYS A 117 5.679 4.022 12.407 1.00 0.00 H new ATOM 0 HA LYS A 117 4.203 6.152 11.184 1.00 0.00 H new ATOM 0 HB2 LYS A 117 3.897 4.895 13.475 1.00 0.00 H new ATOM 0 HB3 LYS A 117 5.083 6.038 14.073 1.00 0.00 H new ATOM 0 HG2 LYS A 117 3.597 7.908 13.233 1.00 0.00 H new ATOM 0 HG3 LYS A 117 2.388 6.703 12.838 1.00 0.00 H new ATOM 0 HD2 LYS A 117 2.712 5.936 15.344 1.00 0.00 H new ATOM 0 HD3 LYS A 117 3.415 7.527 15.557 1.00 0.00 H new ATOM 0 HE2 LYS A 117 1.315 8.515 14.527 1.00 0.00 H new ATOM 0 HE3 LYS A 117 0.619 6.906 14.527 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -0.050 8.151 16.479 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 0.895 6.817 16.938 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 1.569 8.375 16.938 1.00 0.00 H new ATOM 1747 N PRO A 118 5.668 8.163 11.237 1.00 0.00 N ATOM 1748 CA PRO A 118 6.565 9.315 11.112 1.00 0.00 C ATOM 1749 C PRO A 118 6.773 10.035 12.440 1.00 0.00 C ATOM 1750 O PRO A 118 7.707 10.821 12.591 1.00 0.00 O ATOM 1751 CB PRO A 118 5.836 10.225 10.119 1.00 0.00 C ATOM 1752 CG PRO A 118 4.399 9.860 10.255 1.00 0.00 C ATOM 1753 CD PRO A 118 4.373 8.390 10.574 1.00 0.00 C ATOM 0 HA PRO A 118 7.564 9.021 10.789 1.00 0.00 H new ATOM 0 HB2 PRO A 118 6.001 11.277 10.352 1.00 0.00 H new ATOM 0 HB3 PRO A 118 6.191 10.064 9.101 1.00 0.00 H new ATOM 0 HG2 PRO A 118 3.922 10.439 11.046 1.00 0.00 H new ATOM 0 HG3 PRO A 118 3.854 10.069 9.334 1.00 0.00 H new ATOM 0 HD2 PRO A 118 3.537 8.135 11.226 1.00 0.00 H new ATOM 0 HD3 PRO A 118 4.271 7.785 9.673 1.00 0.00 H new ATOM 1761 N GLY A 119 5.897 9.760 13.401 1.00 0.00 N ATOM 1762 CA GLY A 119 6.003 10.390 14.704 1.00 0.00 C ATOM 1763 C GLY A 119 6.561 9.453 15.757 1.00 0.00 C ATOM 1764 O GLY A 119 7.070 9.897 16.786 1.00 0.00 O ATOM 0 H GLY A 119 5.116 9.112 13.301 1.00 0.00 H new ATOM 0 HA2 GLY A 119 6.643 11.269 14.628 1.00 0.00 H new ATOM 0 HA3 GLY A 119 5.019 10.738 15.017 1.00 0.00 H new ATOM 1768 N SER A 120 6.465 8.152 15.500 1.00 0.00 N ATOM 1769 CA SER A 120 6.959 7.150 16.437 1.00 0.00 C ATOM 1770 C SER A 120 7.682 6.027 15.699 1.00 0.00 C ATOM 1771 O SER A 120 7.067 5.182 15.048 1.00 0.00 O ATOM 1772 CB SER A 120 5.804 6.575 17.259 1.00 0.00 C ATOM 1773 OG SER A 120 5.529 7.387 18.388 1.00 0.00 O ATOM 0 H SER A 120 6.050 7.768 14.651 1.00 0.00 H new ATOM 0 HA SER A 120 7.667 7.635 17.109 1.00 0.00 H new ATOM 0 HB2 SER A 120 4.913 6.498 16.636 1.00 0.00 H new ATOM 0 HB3 SER A 120 6.053 5.565 17.585 1.00 0.00 H new ATOM 0 HG SER A 120 6.087 7.100 19.141 1.00 0.00 H new ATOM 1779 N PRO A 121 9.019 6.016 15.802 1.00 0.00 N ATOM 1780 CA PRO A 121 9.855 5.003 15.151 1.00 0.00 C ATOM 1781 C PRO A 121 9.697 3.626 15.788 1.00 0.00 C ATOM 1782 O PRO A 121 10.254 2.641 15.303 1.00 0.00 O ATOM 1783 CB PRO A 121 11.277 5.529 15.361 1.00 0.00 C ATOM 1784 CG PRO A 121 11.191 6.380 16.580 1.00 0.00 C ATOM 1785 CD PRO A 121 9.818 6.993 16.561 1.00 0.00 C ATOM 0 HA PRO A 121 9.587 4.865 14.103 1.00 0.00 H new ATOM 0 HB2 PRO A 121 11.985 4.712 15.498 1.00 0.00 H new ATOM 0 HB3 PRO A 121 11.617 6.104 14.500 1.00 0.00 H new ATOM 0 HG2 PRO A 121 11.341 5.786 17.482 1.00 0.00 H new ATOM 0 HG3 PRO A 121 11.962 7.150 16.574 1.00 0.00 H new ATOM 0 HD2 PRO A 121 9.427 7.135 17.569 1.00 0.00 H new ATOM 0 HD3 PRO A 121 9.821 7.971 16.079 1.00 0.00 H new ATOM 1793 N TRP A 122 8.936 3.566 16.874 1.00 0.00 N ATOM 1794 CA TRP A 122 8.705 2.308 17.577 1.00 0.00 C ATOM 1795 C TRP A 122 7.258 1.853 17.417 1.00 0.00 C ATOM 1796 O TRP A 122 6.780 1.005 18.168 1.00 0.00 O ATOM 1797 CB TRP A 122 9.044 2.459 19.060 1.00 0.00 C ATOM 1798 CG TRP A 122 8.172 3.450 19.771 1.00 0.00 C ATOM 1799 CD1 TRP A 122 6.910 3.238 20.247 1.00 0.00 C ATOM 1800 CD2 TRP A 122 8.498 4.809 20.084 1.00 0.00 C ATOM 1801 NE1 TRP A 122 6.432 4.383 20.837 1.00 0.00 N ATOM 1802 CE2 TRP A 122 7.387 5.361 20.751 1.00 0.00 C ATOM 1803 CE3 TRP A 122 9.621 5.612 19.867 1.00 0.00 C ATOM 1804 CZ2 TRP A 122 7.368 6.678 21.200 1.00 0.00 C ATOM 1805 CZ3 TRP A 122 9.600 6.920 20.313 1.00 0.00 C ATOM 1806 CH2 TRP A 122 8.480 7.442 20.974 1.00 0.00 C ATOM 0 H TRP A 122 8.468 4.373 17.288 1.00 0.00 H new ATOM 0 HA TRP A 122 9.355 1.551 17.139 1.00 0.00 H new ATOM 0 HB2 TRP A 122 8.951 1.488 19.547 1.00 0.00 H new ATOM 0 HB3 TRP A 122 10.085 2.766 19.158 1.00 0.00 H new ATOM 0 HD1 TRP A 122 6.367 2.307 20.171 1.00 0.00 H new ATOM 0 HE1 TRP A 122 5.514 4.488 21.269 1.00 0.00 H new ATOM 0 HE3 TRP A 122 10.489 5.218 19.360 1.00 0.00 H new ATOM 0 HZ2 TRP A 122 6.506 7.083 21.709 1.00 0.00 H new ATOM 0 HZ3 TRP A 122 10.461 7.551 20.149 1.00 0.00 H new ATOM 0 HH2 TRP A 122 8.495 8.468 21.312 1.00 0.00 H new ATOM 1817 N GLU A 123 6.568 2.422 16.433 1.00 0.00 N ATOM 1818 CA GLU A 123 5.176 2.074 16.177 1.00 0.00 C ATOM 1819 C GLU A 123 4.908 1.972 14.678 1.00 0.00 C ATOM 1820 O GLU A 123 5.007 2.959 13.951 1.00 0.00 O ATOM 1821 CB GLU A 123 4.244 3.113 16.804 1.00 0.00 C ATOM 1822 CG GLU A 123 4.070 2.949 18.304 1.00 0.00 C ATOM 1823 CD GLU A 123 2.981 3.841 18.867 1.00 0.00 C ATOM 1824 OE1 GLU A 123 3.246 5.044 19.069 1.00 0.00 O ATOM 1825 OE2 GLU A 123 1.864 3.336 19.105 1.00 0.00 O ATOM 0 H GLU A 123 6.950 3.125 15.801 1.00 0.00 H new ATOM 0 HA GLU A 123 4.981 1.102 16.630 1.00 0.00 H new ATOM 0 HB2 GLU A 123 4.635 4.110 16.599 1.00 0.00 H new ATOM 0 HB3 GLU A 123 3.267 3.049 16.324 1.00 0.00 H new ATOM 0 HG2 GLU A 123 3.833 1.909 18.527 1.00 0.00 H new ATOM 0 HG3 GLU A 123 5.013 3.175 18.802 1.00 0.00 H new ATOM 1832 N ASN A 124 4.568 0.770 14.224 1.00 0.00 N ATOM 1833 CA ASN A 124 4.286 0.538 12.812 1.00 0.00 C ATOM 1834 C ASN A 124 2.791 0.652 12.530 1.00 0.00 C ATOM 1835 O ASN A 124 1.961 0.307 13.372 1.00 0.00 O ATOM 1836 CB ASN A 124 4.793 -0.843 12.390 1.00 0.00 C ATOM 1837 CG ASN A 124 6.000 -1.286 13.194 1.00 0.00 C ATOM 1838 OD1 ASN A 124 7.018 -0.595 13.239 1.00 0.00 O ATOM 1839 ND2 ASN A 124 5.891 -2.445 13.833 1.00 0.00 N ATOM 0 H ASN A 124 4.481 -0.058 14.813 1.00 0.00 H new ATOM 0 HA ASN A 124 4.806 1.301 12.233 1.00 0.00 H new ATOM 0 HB2 ASN A 124 3.992 -1.573 12.509 1.00 0.00 H new ATOM 0 HB3 ASN A 124 5.052 -0.824 11.331 1.00 0.00 H new ATOM 0 HD21 ASN A 124 6.670 -2.796 14.390 1.00 0.00 H new ATOM 0 HD22 ASN A 124 5.028 -2.984 13.767 1.00 0.00 H new ATOM 1846 N VAL A 125 2.455 1.137 11.339 1.00 0.00 N ATOM 1847 CA VAL A 125 1.060 1.294 10.944 1.00 0.00 C ATOM 1848 C VAL A 125 0.826 0.770 9.532 1.00 0.00 C ATOM 1849 O VAL A 125 1.505 1.176 8.588 1.00 0.00 O ATOM 1850 CB VAL A 125 0.621 2.769 11.012 1.00 0.00 C ATOM 1851 CG1 VAL A 125 -0.811 2.923 10.521 1.00 0.00 C ATOM 1852 CG2 VAL A 125 0.768 3.304 12.428 1.00 0.00 C ATOM 0 H VAL A 125 3.129 1.428 10.631 1.00 0.00 H new ATOM 0 HA VAL A 125 0.464 0.712 11.647 1.00 0.00 H new ATOM 0 HB VAL A 125 1.269 3.353 10.359 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -1.104 3.971 10.576 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -0.880 2.581 9.488 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -1.476 2.327 11.146 1.00 0.00 H new ATOM 0 HG21 VAL A 125 0.453 4.347 12.457 1.00 0.00 H new ATOM 0 HG22 VAL A 125 0.146 2.718 13.105 1.00 0.00 H new ATOM 0 HG23 VAL A 125 1.810 3.231 12.738 1.00 0.00 H new ATOM 1862 N CYS A 126 -0.138 -0.134 9.395 1.00 0.00 N ATOM 1863 CA CYS A 126 -0.462 -0.715 8.096 1.00 0.00 C ATOM 1864 C CYS A 126 -1.593 0.056 7.423 1.00 0.00 C ATOM 1865 O CYS A 126 -2.526 0.514 8.084 1.00 0.00 O ATOM 1866 CB CYS A 126 -0.854 -2.185 8.256 1.00 0.00 C ATOM 1867 SG CYS A 126 -2.438 -2.440 9.089 1.00 0.00 S ATOM 0 H CYS A 126 -0.708 -0.480 10.166 1.00 0.00 H new ATOM 0 HA CYS A 126 0.424 -0.650 7.464 1.00 0.00 H new ATOM 0 HB2 CYS A 126 -0.895 -2.648 7.270 1.00 0.00 H new ATOM 0 HB3 CYS A 126 -0.074 -2.699 8.817 1.00 0.00 H new ATOM 0 HG CYS A 126 -2.606 -1.521 9.993 1.00 0.00 H new ATOM 1873 N HIS A 127 -1.503 0.196 6.104 1.00 0.00 N ATOM 1874 CA HIS A 127 -2.519 0.912 5.341 1.00 0.00 C ATOM 1875 C HIS A 127 -3.242 -0.029 4.382 1.00 0.00 C ATOM 1876 O HIS A 127 -2.708 -0.398 3.336 1.00 0.00 O ATOM 1877 CB HIS A 127 -1.883 2.063 4.561 1.00 0.00 C ATOM 1878 CG HIS A 127 -0.916 2.872 5.369 1.00 0.00 C ATOM 1879 ND1 HIS A 127 -1.308 3.729 6.375 1.00 0.00 N ATOM 1880 CD2 HIS A 127 0.435 2.949 5.315 1.00 0.00 C ATOM 1881 CE1 HIS A 127 -0.241 4.300 6.905 1.00 0.00 C ATOM 1882 NE2 HIS A 127 0.830 3.843 6.280 1.00 0.00 N ATOM 0 H HIS A 127 -0.738 -0.177 5.542 1.00 0.00 H new ATOM 0 HA HIS A 127 -3.248 1.317 6.043 1.00 0.00 H new ATOM 0 HB2 HIS A 127 -1.367 1.659 3.690 1.00 0.00 H new ATOM 0 HB3 HIS A 127 -2.671 2.718 4.190 1.00 0.00 H new ATOM 0 HD1 HIS A 127 -2.272 3.896 6.665 1.00 0.00 H new ATOM 0 HD2 HIS A 127 1.081 2.408 4.639 1.00 0.00 H new ATOM 0 HE1 HIS A 127 -0.244 5.018 7.712 1.00 0.00 H new ATOM 1891 N LEU A 128 -4.460 -0.415 4.746 1.00 0.00 N ATOM 1892 CA LEU A 128 -5.257 -1.314 3.919 1.00 0.00 C ATOM 1893 C LEU A 128 -5.675 -0.632 2.620 1.00 0.00 C ATOM 1894 O LEU A 128 -5.803 0.591 2.562 1.00 0.00 O ATOM 1895 CB LEU A 128 -6.497 -1.779 4.685 1.00 0.00 C ATOM 1896 CG LEU A 128 -7.050 -3.151 4.297 1.00 0.00 C ATOM 1897 CD1 LEU A 128 -5.938 -4.188 4.273 1.00 0.00 C ATOM 1898 CD2 LEU A 128 -8.154 -3.572 5.256 1.00 0.00 C ATOM 0 H LEU A 128 -4.917 -0.119 5.609 1.00 0.00 H new ATOM 0 HA LEU A 128 -4.643 -2.180 3.672 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -6.258 -1.793 5.748 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -7.285 -1.039 4.545 1.00 0.00 H new ATOM 0 HG LEU A 128 -7.474 -3.080 3.295 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -6.351 -5.158 3.995 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -5.182 -3.894 3.546 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -5.484 -4.257 5.261 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -8.536 -4.551 4.964 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -7.755 -3.625 6.269 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -8.963 -2.842 5.222 1.00 0.00 H new ATOM 1910 N PHE A 129 -5.887 -1.432 1.580 1.00 0.00 N ATOM 1911 CA PHE A 129 -6.291 -0.906 0.281 1.00 0.00 C ATOM 1912 C PHE A 129 -6.969 -1.987 -0.556 1.00 0.00 C ATOM 1913 O PHE A 129 -7.023 -3.151 -0.160 1.00 0.00 O ATOM 1914 CB PHE A 129 -5.078 -0.351 -0.468 1.00 0.00 C ATOM 1915 CG PHE A 129 -4.692 1.036 -0.039 1.00 0.00 C ATOM 1916 CD1 PHE A 129 -5.325 2.144 -0.580 1.00 0.00 C ATOM 1917 CD2 PHE A 129 -3.696 1.231 0.904 1.00 0.00 C ATOM 1918 CE1 PHE A 129 -4.972 3.421 -0.187 1.00 0.00 C ATOM 1919 CE2 PHE A 129 -3.340 2.506 1.301 1.00 0.00 C ATOM 1920 CZ PHE A 129 -3.977 3.603 0.754 1.00 0.00 C ATOM 0 H PHE A 129 -5.786 -2.446 1.611 1.00 0.00 H new ATOM 0 HA PHE A 129 -7.005 -0.100 0.449 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -4.230 -1.019 -0.316 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -5.292 -0.346 -1.537 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -6.103 2.008 -1.317 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -3.192 0.378 1.333 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -5.474 4.276 -0.615 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -2.564 2.645 2.039 1.00 0.00 H new ATOM 0 HZ PHE A 129 -3.698 4.600 1.061 1.00 0.00 H new ATOM 1930 N ALA A 130 -7.486 -1.592 -1.715 1.00 0.00 N ATOM 1931 CA ALA A 130 -8.159 -2.525 -2.609 1.00 0.00 C ATOM 1932 C ALA A 130 -8.114 -2.034 -4.052 1.00 0.00 C ATOM 1933 O ALA A 130 -8.285 -0.844 -4.317 1.00 0.00 O ATOM 1934 CB ALA A 130 -9.600 -2.735 -2.166 1.00 0.00 C ATOM 0 H ALA A 130 -7.451 -0.631 -2.056 1.00 0.00 H new ATOM 0 HA ALA A 130 -7.633 -3.478 -2.561 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -10.091 -3.434 -2.843 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -9.614 -3.139 -1.154 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -10.129 -1.782 -2.183 1.00 0.00 H new ATOM 1940 N GLU A 131 -7.882 -2.957 -4.980 1.00 0.00 N ATOM 1941 CA GLU A 131 -7.812 -2.615 -6.396 1.00 0.00 C ATOM 1942 C GLU A 131 -9.048 -1.831 -6.827 1.00 0.00 C ATOM 1943 O GLU A 131 -10.171 -2.333 -6.761 1.00 0.00 O ATOM 1944 CB GLU A 131 -7.677 -3.882 -7.243 1.00 0.00 C ATOM 1945 CG GLU A 131 -8.829 -4.857 -7.068 1.00 0.00 C ATOM 1946 CD GLU A 131 -9.975 -4.584 -8.022 1.00 0.00 C ATOM 1947 OE1 GLU A 131 -9.709 -4.378 -9.225 1.00 0.00 O ATOM 1948 OE2 GLU A 131 -11.138 -4.575 -7.567 1.00 0.00 O ATOM 0 H GLU A 131 -7.739 -3.946 -4.777 1.00 0.00 H new ATOM 0 HA GLU A 131 -6.933 -1.989 -6.550 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -7.607 -3.601 -8.294 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -6.745 -4.384 -6.984 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -8.467 -5.873 -7.223 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -9.194 -4.802 -6.042 1.00 0.00 H new ATOM 1955 N LEU A 132 -8.834 -0.596 -7.269 1.00 0.00 N ATOM 1956 CA LEU A 132 -9.929 0.259 -7.711 1.00 0.00 C ATOM 1957 C LEU A 132 -10.168 0.106 -9.210 1.00 0.00 C ATOM 1958 O LEU A 132 -11.262 -0.261 -9.640 1.00 0.00 O ATOM 1959 CB LEU A 132 -9.628 1.721 -7.377 1.00 0.00 C ATOM 1960 CG LEU A 132 -10.838 2.650 -7.276 1.00 0.00 C ATOM 1961 CD1 LEU A 132 -10.561 3.784 -6.302 1.00 0.00 C ATOM 1962 CD2 LEU A 132 -11.204 3.200 -8.647 1.00 0.00 C ATOM 0 H LEU A 132 -7.912 -0.165 -7.331 1.00 0.00 H new ATOM 0 HA LEU A 132 -10.833 -0.048 -7.185 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -9.091 1.753 -6.429 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -8.955 2.115 -8.138 1.00 0.00 H new ATOM 0 HG LEU A 132 -11.683 2.074 -6.900 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -11.434 4.435 -6.243 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -10.348 3.372 -5.315 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -9.702 4.359 -6.648 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -12.067 3.859 -8.556 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -10.361 3.760 -9.051 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -11.446 2.375 -9.317 1.00 0.00 H new ATOM 1974 N ASP A 133 -9.138 0.389 -10.000 1.00 0.00 N ATOM 1975 CA ASP A 133 -9.235 0.280 -11.451 1.00 0.00 C ATOM 1976 C ASP A 133 -8.921 -1.140 -11.911 1.00 0.00 C ATOM 1977 O ASP A 133 -7.919 -1.739 -11.519 1.00 0.00 O ATOM 1978 CB ASP A 133 -8.282 1.270 -12.122 1.00 0.00 C ATOM 1979 CG ASP A 133 -8.689 1.591 -13.547 1.00 0.00 C ATOM 1980 OD1 ASP A 133 -8.720 0.660 -14.379 1.00 0.00 O ATOM 1981 OD2 ASP A 133 -8.978 2.773 -13.830 1.00 0.00 O ATOM 0 H ASP A 133 -8.226 0.696 -9.660 1.00 0.00 H new ATOM 0 HA ASP A 133 -10.258 0.519 -11.742 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -8.251 2.191 -11.540 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -7.273 0.857 -12.120 1.00 0.00 H new ATOM 1986 N PRO A 134 -9.798 -1.694 -12.762 1.00 0.00 N ATOM 1987 CA PRO A 134 -9.636 -3.050 -13.294 1.00 0.00 C ATOM 1988 C PRO A 134 -8.471 -3.154 -14.272 1.00 0.00 C ATOM 1989 O PRO A 134 -8.052 -4.252 -14.639 1.00 0.00 O ATOM 1990 CB PRO A 134 -10.962 -3.310 -14.012 1.00 0.00 C ATOM 1991 CG PRO A 134 -11.470 -1.957 -14.371 1.00 0.00 C ATOM 1992 CD PRO A 134 -11.014 -1.038 -13.271 1.00 0.00 C ATOM 0 HA PRO A 134 -9.412 -3.772 -12.508 1.00 0.00 H new ATOM 0 HB2 PRO A 134 -10.818 -3.927 -14.899 1.00 0.00 H new ATOM 0 HB3 PRO A 134 -11.664 -3.838 -13.367 1.00 0.00 H new ATOM 0 HG2 PRO A 134 -11.077 -1.636 -15.336 1.00 0.00 H new ATOM 0 HG3 PRO A 134 -12.557 -1.957 -14.454 1.00 0.00 H new ATOM 0 HD2 PRO A 134 -10.804 -0.036 -13.645 1.00 0.00 H new ATOM 0 HD3 PRO A 134 -11.771 -0.935 -12.493 1.00 0.00 H new ATOM 2000 N ASP A 135 -7.951 -2.005 -14.690 1.00 0.00 N ATOM 2001 CA ASP A 135 -6.833 -1.967 -15.625 1.00 0.00 C ATOM 2002 C ASP A 135 -5.533 -2.366 -14.934 1.00 0.00 C ATOM 2003 O ASP A 135 -4.571 -2.772 -15.587 1.00 0.00 O ATOM 2004 CB ASP A 135 -6.695 -0.570 -16.232 1.00 0.00 C ATOM 2005 CG ASP A 135 -5.979 0.394 -15.307 1.00 0.00 C ATOM 2006 OD1 ASP A 135 -5.957 0.139 -14.085 1.00 0.00 O ATOM 2007 OD2 ASP A 135 -5.439 1.404 -15.806 1.00 0.00 O ATOM 0 H ASP A 135 -8.286 -1.088 -14.396 1.00 0.00 H new ATOM 0 HA ASP A 135 -7.034 -2.682 -16.422 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -6.150 -0.638 -17.174 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -7.685 -0.178 -16.464 1.00 0.00 H new ATOM 2012 N GLN A 136 -5.512 -2.247 -13.611 1.00 0.00 N ATOM 2013 CA GLN A 136 -4.329 -2.593 -12.832 1.00 0.00 C ATOM 2014 C GLN A 136 -4.717 -3.290 -11.532 1.00 0.00 C ATOM 2015 O GLN A 136 -5.190 -2.666 -10.582 1.00 0.00 O ATOM 2016 CB GLN A 136 -3.508 -1.339 -12.526 1.00 0.00 C ATOM 2017 CG GLN A 136 -2.703 -0.834 -13.712 1.00 0.00 C ATOM 2018 CD GLN A 136 -1.315 -1.441 -13.777 1.00 0.00 C ATOM 2019 OE1 GLN A 136 -0.437 -1.095 -12.986 1.00 0.00 O ATOM 2020 NE2 GLN A 136 -1.110 -2.351 -14.722 1.00 0.00 N ATOM 0 H GLN A 136 -6.300 -1.914 -13.056 1.00 0.00 H new ATOM 0 HA GLN A 136 -3.724 -3.279 -13.425 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -4.179 -0.549 -12.190 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -2.829 -1.552 -11.701 1.00 0.00 H new ATOM 0 HG2 GLN A 136 -3.239 -1.062 -14.633 1.00 0.00 H new ATOM 0 HG3 GLN A 136 -2.618 0.251 -13.653 1.00 0.00 H new ATOM 0 HE21 GLN A 136 -1.867 -2.607 -15.356 1.00 0.00 H new ATOM 0 HE22 GLN A 136 -0.196 -2.794 -14.814 1.00 0.00 H new ATOM 2029 N PRO A 137 -4.516 -4.616 -11.488 1.00 0.00 N ATOM 2030 CA PRO A 137 -4.838 -5.426 -10.310 1.00 0.00 C ATOM 2031 C PRO A 137 -3.903 -5.146 -9.139 1.00 0.00 C ATOM 2032 O PRO A 137 -2.713 -4.897 -9.329 1.00 0.00 O ATOM 2033 CB PRO A 137 -4.657 -6.863 -10.807 1.00 0.00 C ATOM 2034 CG PRO A 137 -3.688 -6.754 -11.934 1.00 0.00 C ATOM 2035 CD PRO A 137 -3.956 -5.424 -12.584 1.00 0.00 C ATOM 0 HA PRO A 137 -5.838 -5.214 -9.931 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -4.275 -7.510 -10.017 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -5.604 -7.290 -11.138 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -2.661 -6.812 -11.573 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -3.822 -7.570 -12.644 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -3.044 -4.981 -12.984 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -4.657 -5.516 -13.414 1.00 0.00 H new ATOM 2043 N ALA A 138 -4.448 -5.188 -7.928 1.00 0.00 N ATOM 2044 CA ALA A 138 -3.661 -4.941 -6.726 1.00 0.00 C ATOM 2045 C ALA A 138 -2.278 -5.573 -6.836 1.00 0.00 C ATOM 2046 O ALA A 138 -1.266 -4.922 -6.581 1.00 0.00 O ATOM 2047 CB ALA A 138 -4.390 -5.471 -5.500 1.00 0.00 C ATOM 0 H ALA A 138 -5.432 -5.391 -7.753 1.00 0.00 H new ATOM 0 HA ALA A 138 -3.532 -3.864 -6.621 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -3.791 -5.280 -4.610 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -5.353 -4.969 -5.404 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -4.549 -6.544 -5.607 1.00 0.00 H new ATOM 2053 N GLY A 139 -2.242 -6.846 -7.218 1.00 0.00 N ATOM 2054 CA GLY A 139 -0.978 -7.545 -7.354 1.00 0.00 C ATOM 2055 C GLY A 139 0.061 -6.725 -8.094 1.00 0.00 C ATOM 2056 O GLY A 139 1.135 -6.446 -7.562 1.00 0.00 O ATOM 0 H GLY A 139 -3.066 -7.406 -7.436 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -0.598 -7.799 -6.364 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -1.140 -8.484 -7.884 1.00 0.00 H new ATOM 2060 N ALA A 140 -0.259 -6.340 -9.325 1.00 0.00 N ATOM 2061 CA ALA A 140 0.654 -5.547 -10.138 1.00 0.00 C ATOM 2062 C ALA A 140 1.251 -4.398 -9.333 1.00 0.00 C ATOM 2063 O ALA A 140 2.430 -4.075 -9.475 1.00 0.00 O ATOM 2064 CB ALA A 140 -0.063 -5.014 -11.370 1.00 0.00 C ATOM 0 H ALA A 140 -1.143 -6.564 -9.781 1.00 0.00 H new ATOM 0 HA ALA A 140 1.471 -6.194 -10.458 1.00 0.00 H new ATOM 0 HB1 ALA A 140 0.631 -4.424 -11.968 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -0.435 -5.849 -11.964 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -0.900 -4.387 -11.061 1.00 0.00 H new ATOM 2070 N ILE A 141 0.429 -3.784 -8.488 1.00 0.00 N ATOM 2071 CA ILE A 141 0.876 -2.671 -7.660 1.00 0.00 C ATOM 2072 C ILE A 141 1.885 -3.134 -6.615 1.00 0.00 C ATOM 2073 O ILE A 141 3.071 -2.812 -6.695 1.00 0.00 O ATOM 2074 CB ILE A 141 -0.306 -1.988 -6.949 1.00 0.00 C ATOM 2075 CG1 ILE A 141 -1.153 -1.206 -7.955 1.00 0.00 C ATOM 2076 CG2 ILE A 141 0.198 -1.069 -5.846 1.00 0.00 C ATOM 2077 CD1 ILE A 141 -2.411 -0.616 -7.357 1.00 0.00 C ATOM 0 H ILE A 141 -0.550 -4.039 -8.359 1.00 0.00 H new ATOM 0 HA ILE A 141 1.352 -1.952 -8.327 1.00 0.00 H new ATOM 0 HB ILE A 141 -0.931 -2.758 -6.497 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -0.550 -0.402 -8.378 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -1.427 -1.866 -8.778 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -0.650 -0.594 -5.353 1.00 0.00 H new ATOM 0 HG22 ILE A 141 0.762 -1.651 -5.117 1.00 0.00 H new ATOM 0 HG23 ILE A 141 0.843 -0.303 -6.277 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -2.961 -0.076 -8.127 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -3.035 -1.416 -6.959 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -2.145 0.070 -6.553 1.00 0.00 H new ATOM 2089 N VAL A 142 1.407 -3.895 -5.635 1.00 0.00 N ATOM 2090 CA VAL A 142 2.268 -4.406 -4.575 1.00 0.00 C ATOM 2091 C VAL A 142 3.583 -4.931 -5.140 1.00 0.00 C ATOM 2092 O VAL A 142 4.658 -4.633 -4.619 1.00 0.00 O ATOM 2093 CB VAL A 142 1.575 -5.533 -3.785 1.00 0.00 C ATOM 2094 CG1 VAL A 142 0.555 -4.956 -2.815 1.00 0.00 C ATOM 2095 CG2 VAL A 142 0.920 -6.524 -4.734 1.00 0.00 C ATOM 0 H VAL A 142 0.428 -4.171 -5.553 1.00 0.00 H new ATOM 0 HA VAL A 142 2.472 -3.573 -3.903 1.00 0.00 H new ATOM 0 HB VAL A 142 2.330 -6.065 -3.206 1.00 0.00 H new ATOM 0 HG11 VAL A 142 0.076 -5.767 -2.266 1.00 0.00 H new ATOM 0 HG12 VAL A 142 1.057 -4.289 -2.113 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -0.199 -4.398 -3.370 1.00 0.00 H new ATOM 0 HG21 VAL A 142 0.436 -7.313 -4.159 1.00 0.00 H new ATOM 0 HG22 VAL A 142 0.176 -6.009 -5.341 1.00 0.00 H new ATOM 0 HG23 VAL A 142 1.678 -6.962 -5.383 1.00 0.00 H new ATOM 2105 N THR A 143 3.491 -5.714 -6.210 1.00 0.00 N ATOM 2106 CA THR A 143 4.673 -6.281 -6.846 1.00 0.00 C ATOM 2107 C THR A 143 5.621 -5.186 -7.321 1.00 0.00 C ATOM 2108 O THR A 143 6.813 -5.206 -7.014 1.00 0.00 O ATOM 2109 CB THR A 143 4.294 -7.172 -8.044 1.00 0.00 C ATOM 2110 OG1 THR A 143 3.330 -8.151 -7.642 1.00 0.00 O ATOM 2111 CG2 THR A 143 5.522 -7.866 -8.613 1.00 0.00 C ATOM 0 H THR A 143 2.609 -5.970 -6.654 1.00 0.00 H new ATOM 0 HA THR A 143 5.174 -6.890 -6.094 1.00 0.00 H new ATOM 0 HB THR A 143 3.864 -6.537 -8.818 1.00 0.00 H new ATOM 0 HG1 THR A 143 2.448 -7.731 -7.569 1.00 0.00 H new ATOM 0 HG21 THR A 143 5.229 -8.489 -9.458 1.00 0.00 H new ATOM 0 HG22 THR A 143 6.241 -7.118 -8.946 1.00 0.00 H new ATOM 0 HG23 THR A 143 5.977 -8.489 -7.843 1.00 0.00 H new ATOM 2119 N PHE A 144 5.084 -4.230 -8.071 1.00 0.00 N ATOM 2120 CA PHE A 144 5.882 -3.125 -8.589 1.00 0.00 C ATOM 2121 C PHE A 144 6.633 -2.421 -7.462 1.00 0.00 C ATOM 2122 O PHE A 144 7.770 -1.984 -7.638 1.00 0.00 O ATOM 2123 CB PHE A 144 4.990 -2.124 -9.326 1.00 0.00 C ATOM 2124 CG PHE A 144 5.736 -0.935 -9.860 1.00 0.00 C ATOM 2125 CD1 PHE A 144 5.917 0.195 -9.080 1.00 0.00 C ATOM 2126 CD2 PHE A 144 6.258 -0.948 -11.144 1.00 0.00 C ATOM 2127 CE1 PHE A 144 6.603 1.290 -9.568 1.00 0.00 C ATOM 2128 CE2 PHE A 144 6.946 0.144 -11.638 1.00 0.00 C ATOM 2129 CZ PHE A 144 7.118 1.265 -10.850 1.00 0.00 C ATOM 0 H PHE A 144 4.099 -4.198 -8.334 1.00 0.00 H new ATOM 0 HA PHE A 144 6.611 -3.534 -9.288 1.00 0.00 H new ATOM 0 HB2 PHE A 144 4.493 -2.632 -10.153 1.00 0.00 H new ATOM 0 HB3 PHE A 144 4.209 -1.778 -8.649 1.00 0.00 H new ATOM 0 HD1 PHE A 144 5.517 0.220 -8.077 1.00 0.00 H new ATOM 0 HD2 PHE A 144 6.126 -1.821 -11.765 1.00 0.00 H new ATOM 0 HE1 PHE A 144 6.737 2.164 -8.948 1.00 0.00 H new ATOM 0 HE2 PHE A 144 7.349 0.121 -12.640 1.00 0.00 H new ATOM 0 HZ PHE A 144 7.654 2.120 -11.235 1.00 0.00 H new ATOM 2139 N ILE A 145 5.987 -2.315 -6.306 1.00 0.00 N ATOM 2140 CA ILE A 145 6.593 -1.665 -5.150 1.00 0.00 C ATOM 2141 C ILE A 145 7.840 -2.413 -4.691 1.00 0.00 C ATOM 2142 O ILE A 145 8.965 -1.953 -4.895 1.00 0.00 O ATOM 2143 CB ILE A 145 5.603 -1.570 -3.974 1.00 0.00 C ATOM 2144 CG1 ILE A 145 4.475 -0.591 -4.307 1.00 0.00 C ATOM 2145 CG2 ILE A 145 6.326 -1.143 -2.706 1.00 0.00 C ATOM 2146 CD1 ILE A 145 3.319 -0.649 -3.333 1.00 0.00 C ATOM 0 H ILE A 145 5.045 -2.670 -6.145 1.00 0.00 H new ATOM 0 HA ILE A 145 6.870 -0.658 -5.463 1.00 0.00 H new ATOM 0 HB ILE A 145 5.166 -2.554 -3.805 1.00 0.00 H new ATOM 0 HG12 ILE A 145 4.877 0.422 -4.322 1.00 0.00 H new ATOM 0 HG13 ILE A 145 4.105 -0.802 -5.310 1.00 0.00 H new ATOM 0 HG21 ILE A 145 5.613 -1.080 -1.884 1.00 0.00 H new ATOM 0 HG22 ILE A 145 7.097 -1.874 -2.463 1.00 0.00 H new ATOM 0 HG23 ILE A 145 6.787 -0.168 -2.861 1.00 0.00 H new ATOM 0 HD11 ILE A 145 2.556 0.071 -3.630 1.00 0.00 H new ATOM 0 HD12 ILE A 145 2.892 -1.652 -3.335 1.00 0.00 H new ATOM 0 HD13 ILE A 145 3.675 -0.408 -2.331 1.00 0.00 H new ATOM 2158 N THR A 146 7.635 -3.570 -4.069 1.00 0.00 N ATOM 2159 CA THR A 146 8.743 -4.382 -3.581 1.00 0.00 C ATOM 2160 C THR A 146 9.804 -4.569 -4.659 1.00 0.00 C ATOM 2161 O THR A 146 10.995 -4.670 -4.362 1.00 0.00 O ATOM 2162 CB THR A 146 8.258 -5.765 -3.107 1.00 0.00 C ATOM 2163 OG1 THR A 146 7.708 -6.496 -4.209 1.00 0.00 O ATOM 2164 CG2 THR A 146 7.213 -5.626 -2.011 1.00 0.00 C ATOM 0 H THR A 146 6.712 -3.966 -3.891 1.00 0.00 H new ATOM 0 HA THR A 146 9.179 -3.849 -2.736 1.00 0.00 H new ATOM 0 HB THR A 146 9.114 -6.307 -2.704 1.00 0.00 H new ATOM 0 HG1 THR A 146 7.403 -7.375 -3.899 1.00 0.00 H new ATOM 0 HG21 THR A 146 6.886 -6.616 -1.693 1.00 0.00 H new ATOM 0 HG22 THR A 146 7.645 -5.096 -1.162 1.00 0.00 H new ATOM 0 HG23 THR A 146 6.359 -5.067 -2.392 1.00 0.00 H new ATOM 2172 N LYS A 147 9.366 -4.615 -5.912 1.00 0.00 N ATOM 2173 CA LYS A 147 10.278 -4.788 -7.036 1.00 0.00 C ATOM 2174 C LYS A 147 11.365 -3.718 -7.025 1.00 0.00 C ATOM 2175 O LYS A 147 12.554 -4.025 -7.111 1.00 0.00 O ATOM 2176 CB LYS A 147 9.508 -4.734 -8.358 1.00 0.00 C ATOM 2177 CG LYS A 147 8.841 -6.048 -8.727 1.00 0.00 C ATOM 2178 CD LYS A 147 9.838 -7.036 -9.308 1.00 0.00 C ATOM 2179 CE LYS A 147 10.087 -6.773 -10.785 1.00 0.00 C ATOM 2180 NZ LYS A 147 10.707 -7.947 -11.460 1.00 0.00 N ATOM 0 H LYS A 147 8.384 -4.535 -6.175 1.00 0.00 H new ATOM 0 HA LYS A 147 10.753 -5.764 -6.939 1.00 0.00 H new ATOM 0 HB2 LYS A 147 8.748 -3.955 -8.295 1.00 0.00 H new ATOM 0 HB3 LYS A 147 10.193 -4.447 -9.156 1.00 0.00 H new ATOM 0 HG2 LYS A 147 8.373 -6.480 -7.843 1.00 0.00 H new ATOM 0 HG3 LYS A 147 8.047 -5.863 -9.450 1.00 0.00 H new ATOM 0 HD2 LYS A 147 10.779 -6.969 -8.762 1.00 0.00 H new ATOM 0 HD3 LYS A 147 9.465 -8.051 -9.176 1.00 0.00 H new ATOM 0 HE2 LYS A 147 9.144 -6.529 -11.274 1.00 0.00 H new ATOM 0 HE3 LYS A 147 10.738 -5.905 -10.895 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 10.861 -7.728 -12.465 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 11.619 -8.165 -11.010 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 10.075 -8.769 -11.377 1.00 0.00 H new ATOM 2194 N VAL A 148 10.949 -2.460 -6.917 1.00 0.00 N ATOM 2195 CA VAL A 148 11.888 -1.344 -6.892 1.00 0.00 C ATOM 2196 C VAL A 148 12.224 -0.941 -5.461 1.00 0.00 C ATOM 2197 O VAL A 148 13.394 -0.866 -5.084 1.00 0.00 O ATOM 2198 CB VAL A 148 11.325 -0.120 -7.639 1.00 0.00 C ATOM 2199 CG1 VAL A 148 10.031 0.351 -6.993 1.00 0.00 C ATOM 2200 CG2 VAL A 148 12.352 1.001 -7.675 1.00 0.00 C ATOM 0 H VAL A 148 9.969 -2.188 -6.845 1.00 0.00 H new ATOM 0 HA VAL A 148 12.795 -1.682 -7.394 1.00 0.00 H new ATOM 0 HB VAL A 148 11.105 -0.412 -8.666 1.00 0.00 H new ATOM 0 HG11 VAL A 148 9.648 1.216 -7.534 1.00 0.00 H new ATOM 0 HG12 VAL A 148 9.295 -0.452 -7.025 1.00 0.00 H new ATOM 0 HG13 VAL A 148 10.222 0.627 -5.956 1.00 0.00 H new ATOM 0 HG21 VAL A 148 11.937 1.858 -8.206 1.00 0.00 H new ATOM 0 HG22 VAL A 148 12.606 1.294 -6.656 1.00 0.00 H new ATOM 0 HG23 VAL A 148 13.250 0.656 -8.188 1.00 0.00 H new ATOM 2210 N LEU A 149 11.191 -0.684 -4.666 1.00 0.00 N ATOM 2211 CA LEU A 149 11.376 -0.289 -3.274 1.00 0.00 C ATOM 2212 C LEU A 149 12.291 -1.270 -2.547 1.00 0.00 C ATOM 2213 O LEU A 149 13.427 -0.939 -2.206 1.00 0.00 O ATOM 2214 CB LEU A 149 10.025 -0.210 -2.562 1.00 0.00 C ATOM 2215 CG LEU A 149 9.294 1.130 -2.655 1.00 0.00 C ATOM 2216 CD1 LEU A 149 10.178 2.257 -2.143 1.00 0.00 C ATOM 2217 CD2 LEU A 149 8.858 1.401 -4.088 1.00 0.00 C ATOM 0 H LEU A 149 10.217 -0.742 -4.962 1.00 0.00 H new ATOM 0 HA LEU A 149 11.845 0.695 -3.260 1.00 0.00 H new ATOM 0 HB2 LEU A 149 9.376 -0.984 -2.971 1.00 0.00 H new ATOM 0 HB3 LEU A 149 10.178 -0.445 -1.509 1.00 0.00 H new ATOM 0 HG LEU A 149 8.404 1.081 -2.028 1.00 0.00 H new ATOM 0 HD11 LEU A 149 9.641 3.203 -2.217 1.00 0.00 H new ATOM 0 HD12 LEU A 149 10.441 2.069 -1.102 1.00 0.00 H new ATOM 0 HD13 LEU A 149 11.087 2.308 -2.743 1.00 0.00 H new ATOM 0 HD21 LEU A 149 8.339 2.359 -4.136 1.00 0.00 H new ATOM 0 HD22 LEU A 149 9.734 1.430 -4.736 1.00 0.00 H new ATOM 0 HD23 LEU A 149 8.188 0.608 -4.420 1.00 0.00 H new ATOM 2229 N LEU A 150 11.788 -2.477 -2.314 1.00 0.00 N ATOM 2230 CA LEU A 150 12.561 -3.508 -1.629 1.00 0.00 C ATOM 2231 C LEU A 150 13.788 -3.901 -2.445 1.00 0.00 C ATOM 2232 O LEU A 150 14.879 -4.070 -1.902 1.00 0.00 O ATOM 2233 CB LEU A 150 11.690 -4.739 -1.372 1.00 0.00 C ATOM 2234 CG LEU A 150 10.944 -4.767 -0.038 1.00 0.00 C ATOM 2235 CD1 LEU A 150 9.757 -3.816 -0.070 1.00 0.00 C ATOM 2236 CD2 LEU A 150 10.487 -6.181 0.289 1.00 0.00 C ATOM 0 H LEU A 150 10.849 -2.766 -2.589 1.00 0.00 H new ATOM 0 HA LEU A 150 12.897 -3.102 -0.675 1.00 0.00 H new ATOM 0 HB2 LEU A 150 10.958 -4.816 -2.176 1.00 0.00 H new ATOM 0 HB3 LEU A 150 12.322 -5.625 -1.431 1.00 0.00 H new ATOM 0 HG LEU A 150 11.627 -4.437 0.745 1.00 0.00 H new ATOM 0 HD11 LEU A 150 9.238 -3.849 0.888 1.00 0.00 H new ATOM 0 HD12 LEU A 150 10.109 -2.801 -0.257 1.00 0.00 H new ATOM 0 HD13 LEU A 150 9.073 -4.115 -0.864 1.00 0.00 H new ATOM 0 HD21 LEU A 150 9.958 -6.181 1.242 1.00 0.00 H new ATOM 0 HD22 LEU A 150 9.821 -6.539 -0.496 1.00 0.00 H new ATOM 0 HD23 LEU A 150 11.355 -6.838 0.356 1.00 0.00 H new