USER MOD reduce.3.24.130724 H: found=0, std=0, add=1044, rem=0, adj=37 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 117 LYS NZ :NH3+ -179:sc= 0.031 (180deg=0) USER MOD Set 1.2: A 120 SER OG : rot -170:sc= 0.0295 USER MOD Set 2.1: A 69 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 82 HIS : no HE2:sc= 0.23 K(o=0.23,f=-1.4) USER MOD Set 3.1: A 25 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 28 SER OG : rot 36:sc= 0.361 USER MOD Single : A 17 GLN : amide:sc= -0.263 K(o=-0.26,f=-2.1!) USER MOD Single : A 21 CYS SG : rot 180:sc=-0.00469 USER MOD Single : A 22 SER OG : rot 180:sc= 0 USER MOD Single : A 27 THR OG1 : rot 180:sc= -0.2 USER MOD Single : A 31 THR OG1 : rot 180:sc= 0 USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 35 THR OG1 : rot 180:sc= -0.27 USER MOD Single : A 38 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 44 SER OG : rot 72:sc= 0.117 USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 50 CYS SG : rot 180:sc= -0.0349 USER MOD Single : A 51 SER OG : rot 12:sc= 0.182 USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 60 HIS : no HE2:sc= -0.0349 K(o=-0.035,f=-0.66) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 SER OG : rot 180:sc= 0.0318 USER MOD Single : A 66 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 71 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 ASN : amide:sc= -0.0605 X(o=-0.061,f=0) USER MOD Single : A 74 GLN :FLIP amide:sc= -1.68! C(o=-3.9!,f=-1.7!) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 TYR OH : rot 180:sc= -0.491 USER MOD Single : A 86 ASN : amide:sc= -0.0621 K(o=-0.062,f=-1) USER MOD Single : A 87 SER OG : rot -47:sc= 0.0918 USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 91 SER OG : rot -160:sc= -0.105 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= -5.98! C(o=-6!,f=-6.9!) USER MOD Single : A 101 THR OG1 : rot 180:sc= 0 USER MOD Single : A 102 ASN : amide:sc= -0.23 K(o=-0.23,f=-1.7!) USER MOD Single : A 106 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 -111:sc= -1.3 USER MOD Single : A 109 LYS NZ :NH3+ 152:sc= -0.246 (180deg=-1.05) USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 ASN : amide:sc= -1.28 K(o=-1.3,f=-3.1!) USER MOD Single : A 126 CYS SG : rot 40:sc= 0.221 USER MOD Single : A 127 HIS : no HD1:sc= 0 X(o=0,f=-0.31) USER MOD Single : A 136 GLN : amide:sc= -0.0955 X(o=-0.095,f=-0.29) USER MOD Single : A 143 THR OG1 : rot 113:sc= 1.07 USER MOD Single : A 146 THR OG1 : rot -18:sc= 0.53 USER MOD Single : A 147 LYS NZ :NH3+ -97:sc= -0.581 (180deg=-2.21!) USER MOD ----------------------------------------------------------------- ATOM 159 N LEU A 15 11.839 1.966 -13.254 1.00 0.00 N ATOM 160 CA LEU A 15 11.668 3.291 -12.668 1.00 0.00 C ATOM 161 C LEU A 15 11.282 4.312 -13.733 1.00 0.00 C ATOM 162 O LEU A 15 10.317 5.059 -13.571 1.00 0.00 O ATOM 163 CB LEU A 15 12.955 3.730 -11.967 1.00 0.00 C ATOM 164 CG LEU A 15 13.146 3.226 -10.536 1.00 0.00 C ATOM 165 CD1 LEU A 15 14.613 3.286 -10.141 1.00 0.00 C ATOM 166 CD2 LEU A 15 12.298 4.038 -9.568 1.00 0.00 C ATOM 0 HA LEU A 15 10.863 3.236 -11.935 1.00 0.00 H new ATOM 0 HB2 LEU A 15 13.803 3.395 -12.565 1.00 0.00 H new ATOM 0 HB3 LEU A 15 12.984 4.820 -11.954 1.00 0.00 H new ATOM 0 HG LEU A 15 12.821 2.187 -10.490 1.00 0.00 H new ATOM 0 HD11 LEU A 15 14.730 2.924 -9.120 1.00 0.00 H new ATOM 0 HD12 LEU A 15 15.198 2.662 -10.817 1.00 0.00 H new ATOM 0 HD13 LEU A 15 14.965 4.316 -10.203 1.00 0.00 H new ATOM 0 HD21 LEU A 15 12.446 3.666 -8.554 1.00 0.00 H new ATOM 0 HD22 LEU A 15 12.593 5.086 -9.617 1.00 0.00 H new ATOM 0 HD23 LEU A 15 11.246 3.944 -9.839 1.00 0.00 H new ATOM 178 N ARG A 16 12.041 4.337 -14.824 1.00 0.00 N ATOM 179 CA ARG A 16 11.777 5.265 -15.917 1.00 0.00 C ATOM 180 C ARG A 16 10.296 5.267 -16.284 1.00 0.00 C ATOM 181 O ARG A 16 9.788 6.235 -16.849 1.00 0.00 O ATOM 182 CB ARG A 16 12.616 4.896 -17.142 1.00 0.00 C ATOM 183 CG ARG A 16 13.991 5.544 -17.155 1.00 0.00 C ATOM 184 CD ARG A 16 14.971 4.753 -18.008 1.00 0.00 C ATOM 185 NE ARG A 16 14.679 4.877 -19.434 1.00 0.00 N ATOM 186 CZ ARG A 16 15.450 4.368 -20.388 1.00 0.00 C ATOM 187 NH1 ARG A 16 16.552 3.703 -20.071 1.00 0.00 N ATOM 188 NH2 ARG A 16 15.117 4.522 -21.664 1.00 0.00 N ATOM 0 H ARG A 16 12.843 3.725 -14.974 1.00 0.00 H new ATOM 0 HA ARG A 16 12.052 6.266 -15.584 1.00 0.00 H new ATOM 0 HB2 ARG A 16 12.734 3.813 -17.179 1.00 0.00 H new ATOM 0 HB3 ARG A 16 12.077 5.189 -18.043 1.00 0.00 H new ATOM 0 HG2 ARG A 16 13.912 6.561 -17.539 1.00 0.00 H new ATOM 0 HG3 ARG A 16 14.370 5.616 -16.136 1.00 0.00 H new ATOM 0 HD2 ARG A 16 15.985 5.103 -17.814 1.00 0.00 H new ATOM 0 HD3 ARG A 16 14.936 3.702 -17.721 1.00 0.00 H new ATOM 0 HE ARG A 16 13.837 5.382 -19.712 1.00 0.00 H new ATOM 0 HH11 ARG A 16 16.810 3.581 -19.092 1.00 0.00 H new ATOM 0 HH12 ARG A 16 17.142 3.313 -20.806 1.00 0.00 H new ATOM 0 HH21 ARG A 16 14.269 5.031 -21.912 1.00 0.00 H new ATOM 0 HH22 ARG A 16 15.709 4.131 -22.396 1.00 0.00 H new ATOM 202 N GLN A 17 9.610 4.175 -15.959 1.00 0.00 N ATOM 203 CA GLN A 17 8.188 4.051 -16.256 1.00 0.00 C ATOM 204 C GLN A 17 7.343 4.578 -15.101 1.00 0.00 C ATOM 205 O GLN A 17 6.507 5.463 -15.284 1.00 0.00 O ATOM 206 CB GLN A 17 7.831 2.591 -16.541 1.00 0.00 C ATOM 207 CG GLN A 17 8.607 1.989 -17.701 1.00 0.00 C ATOM 208 CD GLN A 17 8.146 2.514 -19.046 1.00 0.00 C ATOM 209 OE1 GLN A 17 8.247 3.708 -19.328 1.00 0.00 O ATOM 210 NE2 GLN A 17 7.635 1.621 -19.886 1.00 0.00 N ATOM 0 H GLN A 17 10.016 3.365 -15.491 1.00 0.00 H new ATOM 0 HA GLN A 17 7.973 4.650 -17.141 1.00 0.00 H new ATOM 0 HB2 GLN A 17 8.016 1.999 -15.645 1.00 0.00 H new ATOM 0 HB3 GLN A 17 6.764 2.522 -16.754 1.00 0.00 H new ATOM 0 HG2 GLN A 17 9.668 2.206 -17.575 1.00 0.00 H new ATOM 0 HG3 GLN A 17 8.499 0.905 -17.682 1.00 0.00 H new ATOM 0 HE21 GLN A 17 7.570 0.641 -19.611 1.00 0.00 H new ATOM 0 HE22 GLN A 17 7.307 1.915 -20.806 1.00 0.00 H new ATOM 219 N GLY A 18 7.566 4.028 -13.912 1.00 0.00 N ATOM 220 CA GLY A 18 6.816 4.455 -12.745 1.00 0.00 C ATOM 221 C GLY A 18 5.371 4.000 -12.785 1.00 0.00 C ATOM 222 O GLY A 18 4.819 3.760 -13.858 1.00 0.00 O ATOM 0 H GLY A 18 8.252 3.294 -13.736 1.00 0.00 H new ATOM 0 HA2 GLY A 18 7.293 4.062 -11.847 1.00 0.00 H new ATOM 0 HA3 GLY A 18 6.849 5.542 -12.674 1.00 0.00 H new ATOM 226 N ALA A 19 4.758 3.879 -11.612 1.00 0.00 N ATOM 227 CA ALA A 19 3.368 3.449 -11.518 1.00 0.00 C ATOM 228 C ALA A 19 2.533 4.459 -10.738 1.00 0.00 C ATOM 229 O ALA A 19 2.844 4.783 -9.592 1.00 0.00 O ATOM 230 CB ALA A 19 3.283 2.076 -10.867 1.00 0.00 C ATOM 0 H ALA A 19 5.202 4.073 -10.714 1.00 0.00 H new ATOM 0 HA ALA A 19 2.964 3.385 -12.528 1.00 0.00 H new ATOM 0 HB1 ALA A 19 2.240 1.768 -10.803 1.00 0.00 H new ATOM 0 HB2 ALA A 19 3.839 1.354 -11.466 1.00 0.00 H new ATOM 0 HB3 ALA A 19 3.710 2.121 -9.865 1.00 0.00 H new ATOM 236 N ALA A 20 1.471 4.953 -11.367 1.00 0.00 N ATOM 237 CA ALA A 20 0.591 5.925 -10.730 1.00 0.00 C ATOM 238 C ALA A 20 -0.851 5.744 -11.192 1.00 0.00 C ATOM 239 O ALA A 20 -1.147 5.832 -12.384 1.00 0.00 O ATOM 240 CB ALA A 20 1.067 7.340 -11.024 1.00 0.00 C ATOM 0 H ALA A 20 1.200 4.696 -12.316 1.00 0.00 H new ATOM 0 HA ALA A 20 0.625 5.758 -9.653 1.00 0.00 H new ATOM 0 HB1 ALA A 20 0.401 8.056 -10.542 1.00 0.00 H new ATOM 0 HB2 ALA A 20 2.079 7.471 -10.640 1.00 0.00 H new ATOM 0 HB3 ALA A 20 1.063 7.509 -12.101 1.00 0.00 H new ATOM 246 N CYS A 21 -1.744 5.490 -10.241 1.00 0.00 N ATOM 247 CA CYS A 21 -3.156 5.295 -10.551 1.00 0.00 C ATOM 248 C CYS A 21 -4.017 5.490 -9.307 1.00 0.00 C ATOM 249 O CYS A 21 -3.501 5.625 -8.198 1.00 0.00 O ATOM 250 CB CYS A 21 -3.384 3.898 -11.130 1.00 0.00 C ATOM 251 SG CYS A 21 -4.891 3.745 -12.117 1.00 0.00 S ATOM 0 H CYS A 21 -1.515 5.414 -9.250 1.00 0.00 H new ATOM 0 HA CYS A 21 -3.446 6.039 -11.292 1.00 0.00 H new ATOM 0 HB2 CYS A 21 -2.528 3.629 -11.749 1.00 0.00 H new ATOM 0 HB3 CYS A 21 -3.424 3.179 -10.312 1.00 0.00 H new ATOM 0 HG CYS A 21 -4.995 2.529 -12.565 1.00 0.00 H new ATOM 257 N SER A 22 -5.332 5.506 -9.501 1.00 0.00 N ATOM 258 CA SER A 22 -6.265 5.690 -8.396 1.00 0.00 C ATOM 259 C SER A 22 -6.588 4.356 -7.729 1.00 0.00 C ATOM 260 O SER A 22 -6.823 3.353 -8.403 1.00 0.00 O ATOM 261 CB SER A 22 -7.553 6.350 -8.893 1.00 0.00 C ATOM 262 OG SER A 22 -7.273 7.540 -9.609 1.00 0.00 O ATOM 0 H SER A 22 -5.775 5.394 -10.413 1.00 0.00 H new ATOM 0 HA SER A 22 -5.793 6.340 -7.659 1.00 0.00 H new ATOM 0 HB2 SER A 22 -8.097 5.656 -9.534 1.00 0.00 H new ATOM 0 HB3 SER A 22 -8.200 6.576 -8.045 1.00 0.00 H new ATOM 0 HG SER A 22 -8.112 7.941 -9.917 1.00 0.00 H new ATOM 268 N VAL A 23 -6.599 4.354 -6.400 1.00 0.00 N ATOM 269 CA VAL A 23 -6.894 3.145 -5.640 1.00 0.00 C ATOM 270 C VAL A 23 -8.042 3.375 -4.664 1.00 0.00 C ATOM 271 O VAL A 23 -8.464 4.511 -4.443 1.00 0.00 O ATOM 272 CB VAL A 23 -5.659 2.658 -4.858 1.00 0.00 C ATOM 273 CG1 VAL A 23 -4.586 2.155 -5.811 1.00 0.00 C ATOM 274 CG2 VAL A 23 -5.119 3.770 -3.972 1.00 0.00 C ATOM 0 H VAL A 23 -6.407 5.176 -5.827 1.00 0.00 H new ATOM 0 HA VAL A 23 -7.183 2.381 -6.361 1.00 0.00 H new ATOM 0 HB VAL A 23 -5.959 1.828 -4.219 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -3.722 1.816 -5.240 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -4.981 1.326 -6.399 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -4.285 2.962 -6.479 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -4.247 3.410 -3.427 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -4.834 4.622 -4.590 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -5.889 4.077 -3.264 1.00 0.00 H new ATOM 284 N LEU A 24 -8.544 2.291 -4.083 1.00 0.00 N ATOM 285 CA LEU A 24 -9.644 2.375 -3.129 1.00 0.00 C ATOM 286 C LEU A 24 -9.145 2.168 -1.703 1.00 0.00 C ATOM 287 O LEU A 24 -8.728 1.070 -1.333 1.00 0.00 O ATOM 288 CB LEU A 24 -10.715 1.334 -3.463 1.00 0.00 C ATOM 289 CG LEU A 24 -12.002 1.408 -2.641 1.00 0.00 C ATOM 290 CD1 LEU A 24 -11.752 0.944 -1.215 1.00 0.00 C ATOM 291 CD2 LEU A 24 -12.562 2.823 -2.654 1.00 0.00 C ATOM 0 H LEU A 24 -8.207 1.344 -4.256 1.00 0.00 H new ATOM 0 HA LEU A 24 -10.079 3.372 -3.201 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -10.974 1.434 -4.517 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -10.282 0.342 -3.334 1.00 0.00 H new ATOM 0 HG LEU A 24 -12.738 0.743 -3.093 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -12.679 1.004 -0.645 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -11.398 -0.087 -1.225 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -11.000 1.582 -0.751 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -13.478 2.857 -2.064 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -11.830 3.508 -2.227 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -12.780 3.119 -3.680 1.00 0.00 H new ATOM 303 N TYR A 25 -9.193 3.229 -0.905 1.00 0.00 N ATOM 304 CA TYR A 25 -8.746 3.164 0.481 1.00 0.00 C ATOM 305 C TYR A 25 -9.783 2.468 1.357 1.00 0.00 C ATOM 306 O TYR A 25 -10.966 2.812 1.332 1.00 0.00 O ATOM 307 CB TYR A 25 -8.471 4.570 1.017 1.00 0.00 C ATOM 308 CG TYR A 25 -8.229 4.613 2.509 1.00 0.00 C ATOM 309 CD1 TYR A 25 -7.040 4.144 3.054 1.00 0.00 C ATOM 310 CD2 TYR A 25 -9.190 5.121 3.374 1.00 0.00 C ATOM 311 CE1 TYR A 25 -6.815 4.181 4.416 1.00 0.00 C ATOM 312 CE2 TYR A 25 -8.973 5.163 4.738 1.00 0.00 C ATOM 313 CZ TYR A 25 -7.784 4.691 5.254 1.00 0.00 C ATOM 314 OH TYR A 25 -7.565 4.730 6.612 1.00 0.00 O ATOM 0 H TYR A 25 -9.537 4.145 -1.195 1.00 0.00 H new ATOM 0 HA TYR A 25 -7.824 2.584 0.511 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -7.601 4.981 0.504 1.00 0.00 H new ATOM 0 HB3 TYR A 25 -9.317 5.213 0.776 1.00 0.00 H new ATOM 0 HD1 TYR A 25 -6.279 3.744 2.401 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -10.123 5.489 2.973 1.00 0.00 H new ATOM 0 HE1 TYR A 25 -5.885 3.812 4.823 1.00 0.00 H new ATOM 0 HE2 TYR A 25 -9.730 5.563 5.396 1.00 0.00 H new ATOM 0 HH TYR A 25 -8.346 5.119 7.058 1.00 0.00 H new ATOM 324 N LEU A 26 -9.333 1.486 2.130 1.00 0.00 N ATOM 325 CA LEU A 26 -10.221 0.741 3.015 1.00 0.00 C ATOM 326 C LEU A 26 -10.138 1.271 4.443 1.00 0.00 C ATOM 327 O LEU A 26 -11.105 1.822 4.970 1.00 0.00 O ATOM 328 CB LEU A 26 -9.866 -0.747 2.991 1.00 0.00 C ATOM 329 CG LEU A 26 -10.096 -1.470 1.663 1.00 0.00 C ATOM 330 CD1 LEU A 26 -9.505 -2.871 1.709 1.00 0.00 C ATOM 331 CD2 LEU A 26 -11.581 -1.527 1.337 1.00 0.00 C ATOM 0 H LEU A 26 -8.358 1.187 2.162 1.00 0.00 H new ATOM 0 HA LEU A 26 -11.242 0.871 2.657 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -8.816 -0.854 3.263 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -10.448 -1.252 3.762 1.00 0.00 H new ATOM 0 HG LEU A 26 -9.592 -0.910 0.875 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -9.678 -3.370 0.756 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -8.433 -2.808 1.896 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -9.980 -3.440 2.508 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -11.726 -2.045 0.389 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -12.107 -2.063 2.127 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -11.976 -0.514 1.261 1.00 0.00 H new ATOM 343 N THR A 27 -8.975 1.104 5.065 1.00 0.00 N ATOM 344 CA THR A 27 -8.764 1.566 6.431 1.00 0.00 C ATOM 345 C THR A 27 -7.313 1.379 6.857 1.00 0.00 C ATOM 346 O THR A 27 -6.487 0.894 6.085 1.00 0.00 O ATOM 347 CB THR A 27 -9.679 0.823 7.423 1.00 0.00 C ATOM 348 OG1 THR A 27 -9.515 1.363 8.739 1.00 0.00 O ATOM 349 CG2 THR A 27 -9.365 -0.665 7.437 1.00 0.00 C ATOM 0 H THR A 27 -8.164 0.651 4.643 1.00 0.00 H new ATOM 0 HA THR A 27 -9.010 2.628 6.447 1.00 0.00 H new ATOM 0 HB THR A 27 -10.712 0.957 7.102 1.00 0.00 H new ATOM 0 HG1 THR A 27 -10.101 0.887 9.363 1.00 0.00 H new ATOM 0 HG21 THR A 27 -10.023 -1.169 8.145 1.00 0.00 H new ATOM 0 HG22 THR A 27 -9.519 -1.079 6.440 1.00 0.00 H new ATOM 0 HG23 THR A 27 -8.328 -0.815 7.736 1.00 0.00 H new ATOM 357 N SER A 28 -7.009 1.767 8.092 1.00 0.00 N ATOM 358 CA SER A 28 -5.656 1.645 8.620 1.00 0.00 C ATOM 359 C SER A 28 -5.678 1.147 10.062 1.00 0.00 C ATOM 360 O SER A 28 -6.184 1.824 10.958 1.00 0.00 O ATOM 361 CB SER A 28 -4.933 2.991 8.545 1.00 0.00 C ATOM 362 OG SER A 28 -5.683 4.009 9.184 1.00 0.00 O ATOM 0 H SER A 28 -7.682 2.168 8.745 1.00 0.00 H new ATOM 0 HA SER A 28 -5.119 0.918 8.011 1.00 0.00 H new ATOM 0 HB2 SER A 28 -3.953 2.908 9.015 1.00 0.00 H new ATOM 0 HB3 SER A 28 -4.765 3.259 7.502 1.00 0.00 H new ATOM 0 HG SER A 28 -6.135 3.638 9.970 1.00 0.00 H new ATOM 368 N VAL A 29 -5.127 -0.043 10.280 1.00 0.00 N ATOM 369 CA VAL A 29 -5.082 -0.633 11.612 1.00 0.00 C ATOM 370 C VAL A 29 -3.670 -0.588 12.186 1.00 0.00 C ATOM 371 O VAL A 29 -2.799 -1.354 11.776 1.00 0.00 O ATOM 372 CB VAL A 29 -5.572 -2.093 11.596 1.00 0.00 C ATOM 373 CG1 VAL A 29 -5.493 -2.698 12.990 1.00 0.00 C ATOM 374 CG2 VAL A 29 -6.989 -2.173 11.051 1.00 0.00 C ATOM 0 H VAL A 29 -4.705 -0.618 9.550 1.00 0.00 H new ATOM 0 HA VAL A 29 -5.746 -0.042 12.243 1.00 0.00 H new ATOM 0 HB VAL A 29 -4.921 -2.669 10.938 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -5.843 -3.730 12.959 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -4.460 -2.676 13.338 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -6.119 -2.123 13.672 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -7.319 -3.212 11.047 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -7.655 -1.583 11.681 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -7.010 -1.781 10.034 1.00 0.00 H new ATOM 384 N GLU A 30 -3.452 0.315 13.137 1.00 0.00 N ATOM 385 CA GLU A 30 -2.145 0.459 13.767 1.00 0.00 C ATOM 386 C GLU A 30 -1.574 -0.902 14.153 1.00 0.00 C ATOM 387 O GLU A 30 -2.236 -1.701 14.816 1.00 0.00 O ATOM 388 CB GLU A 30 -2.246 1.352 15.005 1.00 0.00 C ATOM 389 CG GLU A 30 -2.102 2.834 14.700 1.00 0.00 C ATOM 390 CD GLU A 30 -2.819 3.710 15.710 1.00 0.00 C ATOM 391 OE1 GLU A 30 -2.662 3.465 16.924 1.00 0.00 O ATOM 392 OE2 GLU A 30 -3.537 4.639 15.285 1.00 0.00 O ATOM 0 H GLU A 30 -4.163 0.957 13.488 1.00 0.00 H new ATOM 0 HA GLU A 30 -1.473 0.925 13.046 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -3.208 1.181 15.489 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -1.475 1.060 15.717 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -1.044 3.097 14.683 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -2.497 3.036 13.704 1.00 0.00 H new ATOM 399 N THR A 31 -0.339 -1.160 13.734 1.00 0.00 N ATOM 400 CA THR A 31 0.322 -2.424 14.034 1.00 0.00 C ATOM 401 C THR A 31 1.564 -2.206 14.891 1.00 0.00 C ATOM 402 O THR A 31 2.575 -2.884 14.718 1.00 0.00 O ATOM 403 CB THR A 31 0.725 -3.166 12.746 1.00 0.00 C ATOM 404 OG1 THR A 31 1.539 -2.320 11.926 1.00 0.00 O ATOM 405 CG2 THR A 31 -0.505 -3.605 11.966 1.00 0.00 C ATOM 0 H THR A 31 0.224 -0.510 13.186 1.00 0.00 H new ATOM 0 HA THR A 31 -0.395 -3.032 14.586 1.00 0.00 H new ATOM 0 HB THR A 31 1.293 -4.053 13.028 1.00 0.00 H new ATOM 0 HG1 THR A 31 1.792 -2.800 11.110 1.00 0.00 H new ATOM 0 HG21 THR A 31 -0.195 -4.127 11.061 1.00 0.00 H new ATOM 0 HG22 THR A 31 -1.107 -4.273 12.582 1.00 0.00 H new ATOM 0 HG23 THR A 31 -1.096 -2.730 11.696 1.00 0.00 H new ATOM 413 N GLU A 32 1.479 -1.254 15.816 1.00 0.00 N ATOM 414 CA GLU A 32 2.597 -0.948 16.700 1.00 0.00 C ATOM 415 C GLU A 32 3.374 -2.213 17.053 1.00 0.00 C ATOM 416 O GLU A 32 4.605 -2.220 17.045 1.00 0.00 O ATOM 417 CB GLU A 32 2.096 -0.271 17.977 1.00 0.00 C ATOM 418 CG GLU A 32 0.866 -0.933 18.574 1.00 0.00 C ATOM 419 CD GLU A 32 0.129 -0.030 19.544 1.00 0.00 C ATOM 420 OE1 GLU A 32 0.784 0.832 20.168 1.00 0.00 O ATOM 421 OE2 GLU A 32 -1.103 -0.184 19.679 1.00 0.00 O ATOM 0 H GLU A 32 0.649 -0.683 15.972 1.00 0.00 H new ATOM 0 HA GLU A 32 3.266 -0.266 16.175 1.00 0.00 H new ATOM 0 HB2 GLU A 32 2.896 -0.274 18.718 1.00 0.00 H new ATOM 0 HB3 GLU A 32 1.867 0.772 17.759 1.00 0.00 H new ATOM 0 HG2 GLU A 32 0.190 -1.226 17.771 1.00 0.00 H new ATOM 0 HG3 GLU A 32 1.164 -1.847 19.089 1.00 0.00 H new ATOM 428 N SER A 33 2.646 -3.280 17.363 1.00 0.00 N ATOM 429 CA SER A 33 3.266 -4.550 17.724 1.00 0.00 C ATOM 430 C SER A 33 3.387 -5.461 16.506 1.00 0.00 C ATOM 431 O SER A 33 4.412 -6.112 16.302 1.00 0.00 O ATOM 432 CB SER A 33 2.453 -5.246 18.817 1.00 0.00 C ATOM 433 OG SER A 33 3.221 -6.247 19.464 1.00 0.00 O ATOM 0 H SER A 33 1.626 -3.291 17.372 1.00 0.00 H new ATOM 0 HA SER A 33 4.267 -4.343 18.102 1.00 0.00 H new ATOM 0 HB2 SER A 33 2.117 -4.511 19.549 1.00 0.00 H new ATOM 0 HB3 SER A 33 1.560 -5.693 18.381 1.00 0.00 H new ATOM 0 HG SER A 33 2.680 -6.676 20.159 1.00 0.00 H new ATOM 439 N LEU A 34 2.333 -5.501 15.698 1.00 0.00 N ATOM 440 CA LEU A 34 2.319 -6.332 14.499 1.00 0.00 C ATOM 441 C LEU A 34 3.299 -5.801 13.458 1.00 0.00 C ATOM 442 O LEU A 34 3.673 -4.628 13.481 1.00 0.00 O ATOM 443 CB LEU A 34 0.909 -6.385 13.908 1.00 0.00 C ATOM 444 CG LEU A 34 0.014 -7.520 14.409 1.00 0.00 C ATOM 445 CD1 LEU A 34 0.309 -8.806 13.654 1.00 0.00 C ATOM 446 CD2 LEU A 34 0.199 -7.723 15.906 1.00 0.00 C ATOM 0 H LEU A 34 1.477 -4.968 15.851 1.00 0.00 H new ATOM 0 HA LEU A 34 2.626 -7.339 14.781 1.00 0.00 H new ATOM 0 HB2 LEU A 34 0.413 -5.438 14.118 1.00 0.00 H new ATOM 0 HB3 LEU A 34 0.994 -6.467 12.824 1.00 0.00 H new ATOM 0 HG LEU A 34 -1.025 -7.246 14.225 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -0.337 -9.602 14.024 1.00 0.00 H new ATOM 0 HD12 LEU A 34 0.125 -8.654 12.591 1.00 0.00 H new ATOM 0 HD13 LEU A 34 1.352 -9.086 13.805 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -0.445 -8.534 16.246 1.00 0.00 H new ATOM 0 HD22 LEU A 34 1.239 -7.975 16.113 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -0.064 -6.806 16.433 1.00 0.00 H new ATOM 458 N THR A 35 3.711 -6.672 12.542 1.00 0.00 N ATOM 459 CA THR A 35 4.646 -6.292 11.491 1.00 0.00 C ATOM 460 C THR A 35 4.850 -7.430 10.498 1.00 0.00 C ATOM 461 O THR A 35 4.533 -8.583 10.787 1.00 0.00 O ATOM 462 CB THR A 35 6.012 -5.884 12.075 1.00 0.00 C ATOM 463 OG1 THR A 35 6.920 -5.559 11.017 1.00 0.00 O ATOM 464 CG2 THR A 35 6.594 -7.005 12.923 1.00 0.00 C ATOM 0 H THR A 35 3.411 -7.646 12.507 1.00 0.00 H new ATOM 0 HA THR A 35 4.210 -5.437 10.974 1.00 0.00 H new ATOM 0 HB THR A 35 5.865 -5.009 12.708 1.00 0.00 H new ATOM 0 HG1 THR A 35 7.785 -5.299 11.397 1.00 0.00 H new ATOM 0 HG21 THR A 35 7.558 -6.694 13.325 1.00 0.00 H new ATOM 0 HG22 THR A 35 5.914 -7.230 13.745 1.00 0.00 H new ATOM 0 HG23 THR A 35 6.727 -7.895 12.308 1.00 0.00 H new ATOM 472 N GLY A 36 5.384 -7.099 9.326 1.00 0.00 N ATOM 473 CA GLY A 36 5.621 -8.105 8.308 1.00 0.00 C ATOM 474 C GLY A 36 4.369 -8.445 7.525 1.00 0.00 C ATOM 475 O GLY A 36 3.437 -7.647 7.426 1.00 0.00 O ATOM 0 H GLY A 36 5.657 -6.152 9.064 1.00 0.00 H new ATOM 0 HA2 GLY A 36 6.389 -7.749 7.622 1.00 0.00 H new ATOM 0 HA3 GLY A 36 6.008 -9.009 8.778 1.00 0.00 H new ATOM 479 N PRO A 37 4.337 -9.656 6.949 1.00 0.00 N ATOM 480 CA PRO A 37 3.195 -10.127 6.159 1.00 0.00 C ATOM 481 C PRO A 37 1.966 -10.396 7.021 1.00 0.00 C ATOM 482 O PRO A 37 0.867 -10.596 6.504 1.00 0.00 O ATOM 483 CB PRO A 37 3.707 -11.429 5.537 1.00 0.00 C ATOM 484 CG PRO A 37 4.771 -11.900 6.467 1.00 0.00 C ATOM 485 CD PRO A 37 5.412 -10.660 7.026 1.00 0.00 C ATOM 0 HA PRO A 37 2.872 -9.387 5.427 1.00 0.00 H new ATOM 0 HB2 PRO A 37 2.908 -12.165 5.444 1.00 0.00 H new ATOM 0 HB3 PRO A 37 4.103 -11.261 4.535 1.00 0.00 H new ATOM 0 HG2 PRO A 37 4.350 -12.514 7.263 1.00 0.00 H new ATOM 0 HG3 PRO A 37 5.503 -12.515 5.943 1.00 0.00 H new ATOM 0 HD2 PRO A 37 5.750 -10.810 8.052 1.00 0.00 H new ATOM 0 HD3 PRO A 37 6.284 -10.361 6.444 1.00 0.00 H new ATOM 493 N GLN A 38 2.159 -10.397 8.336 1.00 0.00 N ATOM 494 CA GLN A 38 1.065 -10.642 9.268 1.00 0.00 C ATOM 495 C GLN A 38 0.288 -9.358 9.544 1.00 0.00 C ATOM 496 O GLN A 38 -0.942 -9.350 9.526 1.00 0.00 O ATOM 497 CB GLN A 38 1.602 -11.219 10.579 1.00 0.00 C ATOM 498 CG GLN A 38 0.589 -12.067 11.331 1.00 0.00 C ATOM 499 CD GLN A 38 0.557 -13.503 10.847 1.00 0.00 C ATOM 500 OE1 GLN A 38 1.348 -14.337 11.288 1.00 0.00 O ATOM 501 NE2 GLN A 38 -0.361 -13.800 9.935 1.00 0.00 N ATOM 0 H GLN A 38 3.062 -10.231 8.780 1.00 0.00 H new ATOM 0 HA GLN A 38 0.388 -11.365 8.812 1.00 0.00 H new ATOM 0 HB2 GLN A 38 2.483 -11.824 10.366 1.00 0.00 H new ATOM 0 HB3 GLN A 38 1.926 -10.400 11.221 1.00 0.00 H new ATOM 0 HG2 GLN A 38 0.826 -12.051 12.395 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -0.402 -11.627 11.219 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -0.997 -13.077 9.597 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -0.431 -14.751 9.572 1.00 0.00 H new ATOM 510 N ALA A 39 1.016 -8.276 9.799 1.00 0.00 N ATOM 511 CA ALA A 39 0.395 -6.987 10.078 1.00 0.00 C ATOM 512 C ALA A 39 -0.663 -6.649 9.032 1.00 0.00 C ATOM 513 O ALA A 39 -1.679 -6.028 9.342 1.00 0.00 O ATOM 514 CB ALA A 39 1.452 -5.893 10.134 1.00 0.00 C ATOM 0 H ALA A 39 2.036 -8.266 9.818 1.00 0.00 H new ATOM 0 HA ALA A 39 -0.098 -7.052 11.048 1.00 0.00 H new ATOM 0 HB1 ALA A 39 0.974 -4.936 10.343 1.00 0.00 H new ATOM 0 HB2 ALA A 39 2.169 -6.120 10.922 1.00 0.00 H new ATOM 0 HB3 ALA A 39 1.970 -5.838 9.177 1.00 0.00 H new ATOM 520 N VAL A 40 -0.416 -7.062 7.793 1.00 0.00 N ATOM 521 CA VAL A 40 -1.348 -6.804 6.702 1.00 0.00 C ATOM 522 C VAL A 40 -2.650 -7.573 6.898 1.00 0.00 C ATOM 523 O VAL A 40 -3.735 -7.051 6.642 1.00 0.00 O ATOM 524 CB VAL A 40 -0.738 -7.188 5.341 1.00 0.00 C ATOM 525 CG1 VAL A 40 -1.735 -6.940 4.219 1.00 0.00 C ATOM 526 CG2 VAL A 40 0.551 -6.417 5.099 1.00 0.00 C ATOM 0 H VAL A 40 0.421 -7.576 7.520 1.00 0.00 H new ATOM 0 HA VAL A 40 -1.557 -5.734 6.710 1.00 0.00 H new ATOM 0 HB VAL A 40 -0.502 -8.252 5.356 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -1.286 -7.217 3.265 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -2.629 -7.541 4.387 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -2.006 -5.884 4.199 1.00 0.00 H new ATOM 0 HG21 VAL A 40 0.969 -6.701 4.133 1.00 0.00 H new ATOM 0 HG22 VAL A 40 0.342 -5.347 5.104 1.00 0.00 H new ATOM 0 HG23 VAL A 40 1.268 -6.650 5.887 1.00 0.00 H new ATOM 536 N ALA A 41 -2.534 -8.816 7.353 1.00 0.00 N ATOM 537 CA ALA A 41 -3.703 -9.656 7.586 1.00 0.00 C ATOM 538 C ALA A 41 -4.584 -9.077 8.687 1.00 0.00 C ATOM 539 O ALA A 41 -5.800 -8.962 8.526 1.00 0.00 O ATOM 540 CB ALA A 41 -3.272 -11.071 7.941 1.00 0.00 C ATOM 0 H ALA A 41 -1.643 -9.264 7.568 1.00 0.00 H new ATOM 0 HA ALA A 41 -4.288 -9.686 6.667 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -4.154 -11.688 8.112 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -2.690 -11.491 7.121 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -2.663 -11.050 8.845 1.00 0.00 H new ATOM 546 N ARG A 42 -3.965 -8.714 9.806 1.00 0.00 N ATOM 547 CA ARG A 42 -4.694 -8.149 10.934 1.00 0.00 C ATOM 548 C ARG A 42 -5.704 -7.107 10.462 1.00 0.00 C ATOM 549 O ARG A 42 -6.902 -7.229 10.716 1.00 0.00 O ATOM 550 CB ARG A 42 -3.722 -7.518 11.933 1.00 0.00 C ATOM 551 CG ARG A 42 -4.377 -6.519 12.872 1.00 0.00 C ATOM 552 CD ARG A 42 -3.563 -6.332 14.143 1.00 0.00 C ATOM 553 NE ARG A 42 -4.351 -5.725 15.213 1.00 0.00 N ATOM 554 CZ ARG A 42 -4.060 -5.853 16.503 1.00 0.00 C ATOM 555 NH1 ARG A 42 -3.005 -6.563 16.881 1.00 0.00 N ATOM 556 NH2 ARG A 42 -4.824 -5.271 17.418 1.00 0.00 N ATOM 0 H ARG A 42 -2.960 -8.801 9.955 1.00 0.00 H new ATOM 0 HA ARG A 42 -5.235 -8.957 11.426 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -3.257 -8.308 12.523 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -2.924 -7.018 11.384 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -4.488 -5.560 12.365 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -5.380 -6.862 13.128 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -3.183 -7.298 14.476 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -2.697 -5.705 13.930 1.00 0.00 H new ATOM 0 HE ARG A 42 -5.169 -5.173 14.956 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -2.415 -7.012 16.181 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -2.784 -6.660 17.872 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -5.636 -4.724 17.132 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -4.599 -5.370 18.408 1.00 0.00 H new ATOM 570 N ALA A 43 -5.210 -6.082 9.775 1.00 0.00 N ATOM 571 CA ALA A 43 -6.069 -5.019 9.267 1.00 0.00 C ATOM 572 C ALA A 43 -7.265 -5.592 8.515 1.00 0.00 C ATOM 573 O ALA A 43 -8.387 -5.102 8.647 1.00 0.00 O ATOM 574 CB ALA A 43 -5.275 -4.085 8.366 1.00 0.00 C ATOM 0 H ALA A 43 -4.220 -5.965 9.558 1.00 0.00 H new ATOM 0 HA ALA A 43 -6.446 -4.452 10.118 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -5.928 -3.296 7.994 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -4.457 -3.641 8.933 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -4.870 -4.648 7.525 1.00 0.00 H new ATOM 580 N SER A 44 -7.019 -6.633 7.725 1.00 0.00 N ATOM 581 CA SER A 44 -8.075 -7.270 6.948 1.00 0.00 C ATOM 582 C SER A 44 -9.113 -7.910 7.865 1.00 0.00 C ATOM 583 O SER A 44 -10.317 -7.746 7.668 1.00 0.00 O ATOM 584 CB SER A 44 -7.484 -8.326 6.013 1.00 0.00 C ATOM 585 OG SER A 44 -6.462 -7.774 5.201 1.00 0.00 O ATOM 0 H SER A 44 -6.097 -7.053 7.607 1.00 0.00 H new ATOM 0 HA SER A 44 -8.567 -6.502 6.351 1.00 0.00 H new ATOM 0 HB2 SER A 44 -7.081 -9.151 6.600 1.00 0.00 H new ATOM 0 HB3 SER A 44 -8.271 -8.739 5.382 1.00 0.00 H new ATOM 0 HG SER A 44 -5.666 -7.605 5.747 1.00 0.00 H new ATOM 591 N SER A 45 -8.637 -8.640 8.868 1.00 0.00 N ATOM 592 CA SER A 45 -9.523 -9.309 9.814 1.00 0.00 C ATOM 593 C SER A 45 -10.352 -8.292 10.594 1.00 0.00 C ATOM 594 O SER A 45 -11.547 -8.487 10.813 1.00 0.00 O ATOM 595 CB SER A 45 -8.711 -10.172 10.782 1.00 0.00 C ATOM 596 OG SER A 45 -8.478 -11.461 10.242 1.00 0.00 O ATOM 0 H SER A 45 -7.643 -8.784 9.047 1.00 0.00 H new ATOM 0 HA SER A 45 -10.201 -9.949 9.249 1.00 0.00 H new ATOM 0 HB2 SER A 45 -7.759 -9.686 10.996 1.00 0.00 H new ATOM 0 HB3 SER A 45 -9.243 -10.262 11.729 1.00 0.00 H new ATOM 0 HG SER A 45 -7.956 -11.993 10.878 1.00 0.00 H new ATOM 602 N ALA A 46 -9.707 -7.207 11.011 1.00 0.00 N ATOM 603 CA ALA A 46 -10.383 -6.159 11.764 1.00 0.00 C ATOM 604 C ALA A 46 -11.269 -5.314 10.855 1.00 0.00 C ATOM 605 O ALA A 46 -12.309 -4.811 11.279 1.00 0.00 O ATOM 606 CB ALA A 46 -9.366 -5.281 12.477 1.00 0.00 C ATOM 0 H ALA A 46 -8.717 -7.032 10.840 1.00 0.00 H new ATOM 0 HA ALA A 46 -11.021 -6.635 12.509 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -9.886 -4.502 13.036 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -8.778 -5.890 13.164 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -8.704 -4.821 11.743 1.00 0.00 H new ATOM 612 N ALA A 47 -10.850 -5.162 9.603 1.00 0.00 N ATOM 613 CA ALA A 47 -11.606 -4.379 8.634 1.00 0.00 C ATOM 614 C ALA A 47 -12.927 -5.059 8.290 1.00 0.00 C ATOM 615 O ALA A 47 -13.925 -4.393 8.010 1.00 0.00 O ATOM 616 CB ALA A 47 -10.781 -4.157 7.376 1.00 0.00 C ATOM 0 H ALA A 47 -9.991 -5.571 9.236 1.00 0.00 H new ATOM 0 HA ALA A 47 -11.831 -3.411 9.082 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -11.358 -3.571 6.661 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -9.867 -3.621 7.630 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -10.526 -5.120 6.934 1.00 0.00 H new ATOM 622 N LEU A 48 -12.926 -6.387 8.311 1.00 0.00 N ATOM 623 CA LEU A 48 -14.125 -7.158 8.000 1.00 0.00 C ATOM 624 C LEU A 48 -14.913 -7.474 9.267 1.00 0.00 C ATOM 625 O LEU A 48 -16.142 -7.411 9.278 1.00 0.00 O ATOM 626 CB LEU A 48 -13.749 -8.455 7.283 1.00 0.00 C ATOM 627 CG LEU A 48 -12.899 -8.303 6.021 1.00 0.00 C ATOM 628 CD1 LEU A 48 -12.229 -9.621 5.665 1.00 0.00 C ATOM 629 CD2 LEU A 48 -13.750 -7.805 4.861 1.00 0.00 C ATOM 0 H LEU A 48 -12.109 -6.953 8.540 1.00 0.00 H new ATOM 0 HA LEU A 48 -14.754 -6.556 7.344 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -13.210 -9.092 7.985 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -14.667 -8.979 7.017 1.00 0.00 H new ATOM 0 HG LEU A 48 -12.121 -7.566 6.218 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -11.629 -9.492 4.764 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -11.587 -9.936 6.487 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -12.991 -10.380 5.488 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -13.128 -7.703 3.971 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -14.550 -8.518 4.664 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -14.181 -6.837 5.116 1.00 0.00 H new ATOM 641 N SER A 49 -14.197 -7.812 10.335 1.00 0.00 N ATOM 642 CA SER A 49 -14.829 -8.139 11.607 1.00 0.00 C ATOM 643 C SER A 49 -15.497 -6.909 12.214 1.00 0.00 C ATOM 644 O SER A 49 -16.680 -6.937 12.556 1.00 0.00 O ATOM 645 CB SER A 49 -13.796 -8.706 12.583 1.00 0.00 C ATOM 646 OG SER A 49 -14.382 -8.979 13.844 1.00 0.00 O ATOM 0 H SER A 49 -13.178 -7.866 10.344 1.00 0.00 H new ATOM 0 HA SER A 49 -15.595 -8.892 11.421 1.00 0.00 H new ATOM 0 HB2 SER A 49 -13.367 -9.620 12.173 1.00 0.00 H new ATOM 0 HB3 SER A 49 -12.978 -7.996 12.705 1.00 0.00 H new ATOM 0 HG SER A 49 -13.702 -9.342 14.449 1.00 0.00 H new ATOM 652 N CYS A 50 -14.731 -5.832 12.345 1.00 0.00 N ATOM 653 CA CYS A 50 -15.247 -4.591 12.911 1.00 0.00 C ATOM 654 C CYS A 50 -16.524 -4.157 12.199 1.00 0.00 C ATOM 655 O CYS A 50 -16.642 -4.287 10.980 1.00 0.00 O ATOM 656 CB CYS A 50 -14.194 -3.485 12.814 1.00 0.00 C ATOM 657 SG CYS A 50 -14.760 -1.873 13.407 1.00 0.00 S ATOM 0 H CYS A 50 -13.750 -5.793 12.067 1.00 0.00 H new ATOM 0 HA CYS A 50 -15.481 -4.770 13.960 1.00 0.00 H new ATOM 0 HB2 CYS A 50 -13.316 -3.783 13.387 1.00 0.00 H new ATOM 0 HB3 CYS A 50 -13.879 -3.388 11.775 1.00 0.00 H new ATOM 0 HG CYS A 50 -13.800 -1.005 13.287 1.00 0.00 H new ATOM 663 N SER A 51 -17.479 -3.644 12.967 1.00 0.00 N ATOM 664 CA SER A 51 -18.750 -3.197 12.411 1.00 0.00 C ATOM 665 C SER A 51 -19.304 -2.015 13.201 1.00 0.00 C ATOM 666 O SER A 51 -19.020 -1.841 14.387 1.00 0.00 O ATOM 667 CB SER A 51 -19.763 -4.344 12.410 1.00 0.00 C ATOM 668 OG SER A 51 -19.521 -5.237 11.337 1.00 0.00 O ATOM 0 H SER A 51 -17.397 -3.528 13.977 1.00 0.00 H new ATOM 0 HA SER A 51 -18.575 -2.875 11.384 1.00 0.00 H new ATOM 0 HB2 SER A 51 -19.707 -4.883 13.356 1.00 0.00 H new ATOM 0 HB3 SER A 51 -20.773 -3.941 12.332 1.00 0.00 H new ATOM 0 HG SER A 51 -18.650 -5.037 10.935 1.00 0.00 H new ATOM 674 N PRO A 52 -20.114 -1.183 12.530 1.00 0.00 N ATOM 675 CA PRO A 52 -20.458 -1.380 11.119 1.00 0.00 C ATOM 676 C PRO A 52 -19.273 -1.130 10.193 1.00 0.00 C ATOM 677 O PRO A 52 -18.511 -0.182 10.385 1.00 0.00 O ATOM 678 CB PRO A 52 -21.556 -0.342 10.874 1.00 0.00 C ATOM 679 CG PRO A 52 -21.308 0.720 11.889 1.00 0.00 C ATOM 680 CD PRO A 52 -20.755 0.016 13.097 1.00 0.00 C ATOM 0 HA PRO A 52 -20.767 -2.405 10.914 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -21.503 0.058 9.862 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -22.547 -0.779 10.993 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -20.604 1.462 11.513 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -22.229 1.249 12.133 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -20.039 0.639 13.632 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -21.542 -0.246 13.805 1.00 0.00 H new ATOM 688 N ARG A 53 -19.122 -1.987 9.188 1.00 0.00 N ATOM 689 CA ARG A 53 -18.029 -1.860 8.233 1.00 0.00 C ATOM 690 C ARG A 53 -17.687 -0.393 7.990 1.00 0.00 C ATOM 691 O ARG A 53 -18.561 0.471 7.920 1.00 0.00 O ATOM 692 CB ARG A 53 -18.398 -2.534 6.910 1.00 0.00 C ATOM 693 CG ARG A 53 -19.566 -1.874 6.195 1.00 0.00 C ATOM 694 CD ARG A 53 -19.495 -2.093 4.692 1.00 0.00 C ATOM 695 NE ARG A 53 -20.819 -2.100 4.077 1.00 0.00 N ATOM 696 CZ ARG A 53 -21.553 -1.007 3.899 1.00 0.00 C ATOM 697 NH1 ARG A 53 -21.093 0.175 4.287 1.00 0.00 N ATOM 698 NH2 ARG A 53 -22.749 -1.094 3.331 1.00 0.00 N ATOM 0 H ARG A 53 -19.744 -2.777 9.015 1.00 0.00 H new ATOM 0 HA ARG A 53 -17.154 -2.355 8.653 1.00 0.00 H new ATOM 0 HB2 ARG A 53 -17.529 -2.525 6.253 1.00 0.00 H new ATOM 0 HB3 ARG A 53 -18.643 -3.579 7.100 1.00 0.00 H new ATOM 0 HG2 ARG A 53 -20.503 -2.277 6.579 1.00 0.00 H new ATOM 0 HG3 ARG A 53 -19.568 -0.805 6.408 1.00 0.00 H new ATOM 0 HD2 ARG A 53 -18.889 -1.308 4.240 1.00 0.00 H new ATOM 0 HD3 ARG A 53 -18.995 -3.040 4.487 1.00 0.00 H new ATOM 0 HE ARG A 53 -21.202 -2.993 3.767 1.00 0.00 H new ATOM 0 HH11 ARG A 53 -20.174 0.246 4.723 1.00 0.00 H new ATOM 0 HH12 ARG A 53 -21.659 1.013 4.149 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -23.106 -2.001 3.030 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -23.311 -0.254 3.195 1.00 0.00 H new ATOM 712 N PRO A 54 -16.384 -0.102 7.860 1.00 0.00 N ATOM 713 CA PRO A 54 -15.896 1.260 7.624 1.00 0.00 C ATOM 714 C PRO A 54 -16.249 1.768 6.231 1.00 0.00 C ATOM 715 O PRO A 54 -16.675 1.001 5.367 1.00 0.00 O ATOM 716 CB PRO A 54 -14.379 1.125 7.776 1.00 0.00 C ATOM 717 CG PRO A 54 -14.092 -0.302 7.457 1.00 0.00 C ATOM 718 CD PRO A 54 -15.286 -1.081 7.933 1.00 0.00 C ATOM 0 HA PRO A 54 -16.344 1.978 8.310 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -13.852 1.796 7.098 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -14.058 1.377 8.787 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -13.938 -0.439 6.387 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -13.183 -0.638 7.956 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -15.478 -1.948 7.301 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -15.145 -1.452 8.948 1.00 0.00 H new ATOM 726 N THR A 55 -16.068 3.068 6.016 1.00 0.00 N ATOM 727 CA THR A 55 -16.368 3.679 4.728 1.00 0.00 C ATOM 728 C THR A 55 -15.090 4.034 3.977 1.00 0.00 C ATOM 729 O THR A 55 -14.356 4.949 4.350 1.00 0.00 O ATOM 730 CB THR A 55 -17.222 4.950 4.894 1.00 0.00 C ATOM 731 OG1 THR A 55 -18.446 4.634 5.567 1.00 0.00 O ATOM 732 CG2 THR A 55 -17.528 5.577 3.542 1.00 0.00 C ATOM 0 H THR A 55 -15.715 3.718 6.719 1.00 0.00 H new ATOM 0 HA THR A 55 -16.932 2.944 4.154 1.00 0.00 H new ATOM 0 HB THR A 55 -16.655 5.666 5.489 1.00 0.00 H new ATOM 0 HG1 THR A 55 -18.982 5.448 5.670 1.00 0.00 H new ATOM 0 HG21 THR A 55 -18.132 6.473 3.685 1.00 0.00 H new ATOM 0 HG22 THR A 55 -16.595 5.844 3.045 1.00 0.00 H new ATOM 0 HG23 THR A 55 -18.076 4.864 2.926 1.00 0.00 H new ATOM 740 N PRO A 56 -14.816 3.295 2.892 1.00 0.00 N ATOM 741 CA PRO A 56 -13.625 3.514 2.065 1.00 0.00 C ATOM 742 C PRO A 56 -13.699 4.818 1.278 1.00 0.00 C ATOM 743 O PRO A 56 -14.715 5.512 1.302 1.00 0.00 O ATOM 744 CB PRO A 56 -13.629 2.315 1.113 1.00 0.00 C ATOM 745 CG PRO A 56 -15.056 1.896 1.037 1.00 0.00 C ATOM 746 CD PRO A 56 -15.646 2.188 2.389 1.00 0.00 C ATOM 0 HA PRO A 56 -12.720 3.595 2.667 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -13.244 2.588 0.131 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -12.999 1.509 1.489 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -15.582 2.443 0.255 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -15.139 0.836 0.795 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -16.695 2.474 2.316 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -15.597 1.319 3.045 1.00 0.00 H new ATOM 754 N ALA A 57 -12.615 5.146 0.582 1.00 0.00 N ATOM 755 CA ALA A 57 -12.558 6.366 -0.214 1.00 0.00 C ATOM 756 C ALA A 57 -11.525 6.246 -1.329 1.00 0.00 C ATOM 757 O ALA A 57 -10.484 5.611 -1.159 1.00 0.00 O ATOM 758 CB ALA A 57 -12.243 7.561 0.674 1.00 0.00 C ATOM 0 H ALA A 57 -11.764 4.584 0.553 1.00 0.00 H new ATOM 0 HA ALA A 57 -13.535 6.517 -0.674 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -12.203 8.465 0.067 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -13.020 7.666 1.431 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -11.280 7.409 1.161 1.00 0.00 H new ATOM 764 N VAL A 58 -11.819 6.860 -2.471 1.00 0.00 N ATOM 765 CA VAL A 58 -10.915 6.823 -3.614 1.00 0.00 C ATOM 766 C VAL A 58 -9.793 7.843 -3.461 1.00 0.00 C ATOM 767 O VAL A 58 -10.026 8.983 -3.059 1.00 0.00 O ATOM 768 CB VAL A 58 -11.665 7.094 -4.932 1.00 0.00 C ATOM 769 CG1 VAL A 58 -12.636 5.963 -5.236 1.00 0.00 C ATOM 770 CG2 VAL A 58 -12.392 8.429 -4.865 1.00 0.00 C ATOM 0 H VAL A 58 -12.677 7.389 -2.629 1.00 0.00 H new ATOM 0 HA VAL A 58 -10.488 5.821 -3.647 1.00 0.00 H new ATOM 0 HB VAL A 58 -10.937 7.143 -5.742 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -13.157 6.172 -6.171 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -12.086 5.026 -5.328 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -13.362 5.879 -4.427 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -12.917 8.605 -5.804 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -13.111 8.411 -4.046 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -11.670 9.228 -4.697 1.00 0.00 H new ATOM 780 N VAL A 59 -8.573 7.427 -3.785 1.00 0.00 N ATOM 781 CA VAL A 59 -7.413 8.305 -3.686 1.00 0.00 C ATOM 782 C VAL A 59 -6.416 8.028 -4.805 1.00 0.00 C ATOM 783 O VAL A 59 -6.628 7.142 -5.634 1.00 0.00 O ATOM 784 CB VAL A 59 -6.703 8.145 -2.329 1.00 0.00 C ATOM 785 CG1 VAL A 59 -7.639 8.516 -1.189 1.00 0.00 C ATOM 786 CG2 VAL A 59 -6.185 6.724 -2.163 1.00 0.00 C ATOM 0 H VAL A 59 -8.362 6.486 -4.119 1.00 0.00 H new ATOM 0 HA VAL A 59 -7.781 9.327 -3.777 1.00 0.00 H new ATOM 0 HB VAL A 59 -5.851 8.824 -2.303 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -7.120 8.397 -0.238 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -7.956 9.553 -1.301 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -8.513 7.865 -1.209 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -5.686 6.629 -1.199 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -7.020 6.025 -2.210 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -5.478 6.499 -2.961 1.00 0.00 H new ATOM 796 N HIS A 60 -5.327 8.790 -4.823 1.00 0.00 N ATOM 797 CA HIS A 60 -4.295 8.626 -5.840 1.00 0.00 C ATOM 798 C HIS A 60 -3.106 7.847 -5.287 1.00 0.00 C ATOM 799 O HIS A 60 -2.724 8.018 -4.129 1.00 0.00 O ATOM 800 CB HIS A 60 -3.833 9.990 -6.353 1.00 0.00 C ATOM 801 CG HIS A 60 -2.624 9.920 -7.234 1.00 0.00 C ATOM 802 ND1 HIS A 60 -1.374 10.339 -6.831 1.00 0.00 N ATOM 803 CD2 HIS A 60 -2.479 9.475 -8.504 1.00 0.00 C ATOM 804 CE1 HIS A 60 -0.512 10.157 -7.816 1.00 0.00 C ATOM 805 NE2 HIS A 60 -1.157 9.633 -8.842 1.00 0.00 N ATOM 0 H HIS A 60 -5.137 9.527 -4.144 1.00 0.00 H new ATOM 0 HA HIS A 60 -4.723 8.061 -6.668 1.00 0.00 H new ATOM 0 HB2 HIS A 60 -4.649 10.457 -6.906 1.00 0.00 H new ATOM 0 HB3 HIS A 60 -3.615 10.635 -5.501 1.00 0.00 H new ATOM 0 HD1 HIS A 60 -1.150 10.729 -5.915 1.00 0.00 H new ATOM 0 HD2 HIS A 60 -3.258 9.071 -9.134 1.00 0.00 H new ATOM 0 HE1 HIS A 60 0.541 10.396 -7.787 1.00 0.00 H new ATOM 814 N PHE A 61 -2.525 6.991 -6.121 1.00 0.00 N ATOM 815 CA PHE A 61 -1.380 6.185 -5.715 1.00 0.00 C ATOM 816 C PHE A 61 -0.162 6.495 -6.580 1.00 0.00 C ATOM 817 O PHE A 61 -0.290 6.810 -7.763 1.00 0.00 O ATOM 818 CB PHE A 61 -1.719 4.696 -5.807 1.00 0.00 C ATOM 819 CG PHE A 61 -0.881 3.833 -4.907 1.00 0.00 C ATOM 820 CD1 PHE A 61 -1.225 3.656 -3.577 1.00 0.00 C ATOM 821 CD2 PHE A 61 0.253 3.201 -5.392 1.00 0.00 C ATOM 822 CE1 PHE A 61 -0.456 2.862 -2.747 1.00 0.00 C ATOM 823 CE2 PHE A 61 1.026 2.406 -4.567 1.00 0.00 C ATOM 824 CZ PHE A 61 0.672 2.237 -3.243 1.00 0.00 C ATOM 0 H PHE A 61 -2.829 6.838 -7.083 1.00 0.00 H new ATOM 0 HA PHE A 61 -1.142 6.433 -4.681 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -2.770 4.555 -5.556 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -1.590 4.365 -6.838 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -2.104 4.144 -3.184 1.00 0.00 H new ATOM 0 HD2 PHE A 61 0.536 3.331 -6.426 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -0.736 2.730 -1.712 1.00 0.00 H new ATOM 0 HE2 PHE A 61 1.906 1.917 -4.958 1.00 0.00 H new ATOM 0 HZ PHE A 61 1.276 1.617 -2.596 1.00 0.00 H new ATOM 834 N LYS A 62 1.021 6.405 -5.981 1.00 0.00 N ATOM 835 CA LYS A 62 2.263 6.674 -6.694 1.00 0.00 C ATOM 836 C LYS A 62 3.396 5.802 -6.162 1.00 0.00 C ATOM 837 O LYS A 62 3.559 5.649 -4.952 1.00 0.00 O ATOM 838 CB LYS A 62 2.639 8.152 -6.565 1.00 0.00 C ATOM 839 CG LYS A 62 3.843 8.548 -7.402 1.00 0.00 C ATOM 840 CD LYS A 62 3.436 8.953 -8.809 1.00 0.00 C ATOM 841 CE LYS A 62 4.642 9.057 -9.730 1.00 0.00 C ATOM 842 NZ LYS A 62 4.395 9.990 -10.864 1.00 0.00 N ATOM 0 H LYS A 62 1.145 6.147 -5.002 1.00 0.00 H new ATOM 0 HA LYS A 62 2.108 6.435 -7.746 1.00 0.00 H new ATOM 0 HB2 LYS A 62 1.785 8.763 -6.860 1.00 0.00 H new ATOM 0 HB3 LYS A 62 2.845 8.376 -5.518 1.00 0.00 H new ATOM 0 HG2 LYS A 62 4.365 9.375 -6.921 1.00 0.00 H new ATOM 0 HG3 LYS A 62 4.543 7.714 -7.451 1.00 0.00 H new ATOM 0 HD2 LYS A 62 2.733 8.223 -9.210 1.00 0.00 H new ATOM 0 HD3 LYS A 62 2.917 9.911 -8.777 1.00 0.00 H new ATOM 0 HE2 LYS A 62 5.506 9.399 -9.160 1.00 0.00 H new ATOM 0 HE3 LYS A 62 4.888 8.069 -10.119 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 5.240 10.033 -11.468 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 3.587 9.650 -11.423 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 4.185 10.939 -10.494 1.00 0.00 H new ATOM 856 N VAL A 63 4.178 5.234 -7.075 1.00 0.00 N ATOM 857 CA VAL A 63 5.298 4.380 -6.697 1.00 0.00 C ATOM 858 C VAL A 63 6.614 4.927 -7.239 1.00 0.00 C ATOM 859 O VAL A 63 6.886 4.846 -8.436 1.00 0.00 O ATOM 860 CB VAL A 63 5.103 2.941 -7.210 1.00 0.00 C ATOM 861 CG1 VAL A 63 6.041 1.985 -6.488 1.00 0.00 C ATOM 862 CG2 VAL A 63 3.655 2.507 -7.043 1.00 0.00 C ATOM 0 H VAL A 63 4.057 5.350 -8.081 1.00 0.00 H new ATOM 0 HA VAL A 63 5.334 4.368 -5.608 1.00 0.00 H new ATOM 0 HB VAL A 63 5.345 2.917 -8.273 1.00 0.00 H new ATOM 0 HG11 VAL A 63 5.889 0.973 -6.864 1.00 0.00 H new ATOM 0 HG12 VAL A 63 7.074 2.286 -6.664 1.00 0.00 H new ATOM 0 HG13 VAL A 63 5.833 2.010 -5.418 1.00 0.00 H new ATOM 0 HG21 VAL A 63 3.536 1.488 -7.411 1.00 0.00 H new ATOM 0 HG22 VAL A 63 3.383 2.546 -5.988 1.00 0.00 H new ATOM 0 HG23 VAL A 63 3.007 3.175 -7.610 1.00 0.00 H new ATOM 872 N SER A 64 7.428 5.485 -6.348 1.00 0.00 N ATOM 873 CA SER A 64 8.715 6.049 -6.736 1.00 0.00 C ATOM 874 C SER A 64 9.813 5.613 -5.771 1.00 0.00 C ATOM 875 O SER A 64 9.560 4.879 -4.816 1.00 0.00 O ATOM 876 CB SER A 64 8.634 7.576 -6.779 1.00 0.00 C ATOM 877 OG SER A 64 9.680 8.120 -7.565 1.00 0.00 O ATOM 0 H SER A 64 7.218 5.558 -5.352 1.00 0.00 H new ATOM 0 HA SER A 64 8.962 5.677 -7.730 1.00 0.00 H new ATOM 0 HB2 SER A 64 7.671 7.881 -7.188 1.00 0.00 H new ATOM 0 HB3 SER A 64 8.691 7.975 -5.766 1.00 0.00 H new ATOM 0 HG SER A 64 9.605 9.097 -7.578 1.00 0.00 H new ATOM 883 N ALA A 65 11.034 6.071 -6.028 1.00 0.00 N ATOM 884 CA ALA A 65 12.171 5.731 -5.181 1.00 0.00 C ATOM 885 C ALA A 65 12.071 6.420 -3.824 1.00 0.00 C ATOM 886 O ALA A 65 12.655 5.962 -2.842 1.00 0.00 O ATOM 887 CB ALA A 65 13.474 6.107 -5.871 1.00 0.00 C ATOM 0 H ALA A 65 11.261 6.678 -6.816 1.00 0.00 H new ATOM 0 HA ALA A 65 12.158 4.654 -5.014 1.00 0.00 H new ATOM 0 HB1 ALA A 65 14.315 5.848 -5.227 1.00 0.00 H new ATOM 0 HB2 ALA A 65 13.557 5.564 -6.813 1.00 0.00 H new ATOM 0 HB3 ALA A 65 13.485 7.179 -6.068 1.00 0.00 H new ATOM 893 N GLN A 66 11.328 7.521 -3.778 1.00 0.00 N ATOM 894 CA GLN A 66 11.154 8.273 -2.541 1.00 0.00 C ATOM 895 C GLN A 66 10.202 7.550 -1.594 1.00 0.00 C ATOM 896 O GLN A 66 10.106 7.890 -0.416 1.00 0.00 O ATOM 897 CB GLN A 66 10.624 9.676 -2.843 1.00 0.00 C ATOM 898 CG GLN A 66 11.717 10.682 -3.166 1.00 0.00 C ATOM 899 CD GLN A 66 11.164 12.013 -3.638 1.00 0.00 C ATOM 900 OE1 GLN A 66 10.890 12.199 -4.824 1.00 0.00 O ATOM 901 NE2 GLN A 66 10.996 12.947 -2.709 1.00 0.00 N ATOM 0 H GLN A 66 10.837 7.912 -4.582 1.00 0.00 H new ATOM 0 HA GLN A 66 12.126 8.356 -2.056 1.00 0.00 H new ATOM 0 HB2 GLN A 66 9.932 9.621 -3.684 1.00 0.00 H new ATOM 0 HB3 GLN A 66 10.055 10.033 -1.985 1.00 0.00 H new ATOM 0 HG2 GLN A 66 12.332 10.842 -2.280 1.00 0.00 H new ATOM 0 HG3 GLN A 66 12.369 10.270 -3.936 1.00 0.00 H new ATOM 0 HE21 GLN A 66 11.236 12.749 -1.738 1.00 0.00 H new ATOM 0 HE22 GLN A 66 10.626 13.862 -2.967 1.00 0.00 H new ATOM 910 N GLY A 67 9.500 6.550 -2.118 1.00 0.00 N ATOM 911 CA GLY A 67 8.564 5.795 -1.306 1.00 0.00 C ATOM 912 C GLY A 67 7.188 5.709 -1.935 1.00 0.00 C ATOM 913 O GLY A 67 7.022 5.118 -3.003 1.00 0.00 O ATOM 0 H GLY A 67 9.563 6.249 -3.091 1.00 0.00 H new ATOM 0 HA2 GLY A 67 8.952 4.788 -1.151 1.00 0.00 H new ATOM 0 HA3 GLY A 67 8.482 6.260 -0.324 1.00 0.00 H new ATOM 917 N ILE A 68 6.198 6.298 -1.272 1.00 0.00 N ATOM 918 CA ILE A 68 4.830 6.284 -1.773 1.00 0.00 C ATOM 919 C ILE A 68 4.120 7.600 -1.470 1.00 0.00 C ATOM 920 O ILE A 68 4.182 8.109 -0.350 1.00 0.00 O ATOM 921 CB ILE A 68 4.019 5.125 -1.164 1.00 0.00 C ATOM 922 CG1 ILE A 68 4.656 3.782 -1.527 1.00 0.00 C ATOM 923 CG2 ILE A 68 2.576 5.179 -1.644 1.00 0.00 C ATOM 924 CD1 ILE A 68 3.932 2.591 -0.940 1.00 0.00 C ATOM 0 H ILE A 68 6.318 6.791 -0.387 1.00 0.00 H new ATOM 0 HA ILE A 68 4.891 6.146 -2.853 1.00 0.00 H new ATOM 0 HB ILE A 68 4.025 5.228 -0.079 1.00 0.00 H new ATOM 0 HG12 ILE A 68 4.681 3.683 -2.612 1.00 0.00 H new ATOM 0 HG13 ILE A 68 5.690 3.775 -1.182 1.00 0.00 H new ATOM 0 HG21 ILE A 68 2.015 4.354 -1.205 1.00 0.00 H new ATOM 0 HG22 ILE A 68 2.127 6.125 -1.341 1.00 0.00 H new ATOM 0 HG23 ILE A 68 2.551 5.097 -2.731 1.00 0.00 H new ATOM 0 HD11 ILE A 68 4.439 1.674 -1.239 1.00 0.00 H new ATOM 0 HD12 ILE A 68 3.929 2.667 0.147 1.00 0.00 H new ATOM 0 HD13 ILE A 68 2.905 2.573 -1.305 1.00 0.00 H new ATOM 936 N THR A 69 3.444 8.147 -2.475 1.00 0.00 N ATOM 937 CA THR A 69 2.722 9.403 -2.317 1.00 0.00 C ATOM 938 C THR A 69 1.230 9.215 -2.569 1.00 0.00 C ATOM 939 O THR A 69 0.822 8.777 -3.646 1.00 0.00 O ATOM 940 CB THR A 69 3.260 10.484 -3.273 1.00 0.00 C ATOM 941 OG1 THR A 69 4.687 10.397 -3.358 1.00 0.00 O ATOM 942 CG2 THR A 69 2.859 11.873 -2.799 1.00 0.00 C ATOM 0 H THR A 69 3.381 7.739 -3.408 1.00 0.00 H new ATOM 0 HA THR A 69 2.876 9.729 -1.288 1.00 0.00 H new ATOM 0 HB THR A 69 2.827 10.314 -4.259 1.00 0.00 H new ATOM 0 HG1 THR A 69 5.021 11.087 -3.969 1.00 0.00 H new ATOM 0 HG21 THR A 69 3.250 12.620 -3.490 1.00 0.00 H new ATOM 0 HG22 THR A 69 1.772 11.946 -2.763 1.00 0.00 H new ATOM 0 HG23 THR A 69 3.267 12.050 -1.804 1.00 0.00 H new ATOM 950 N LEU A 70 0.420 9.548 -1.571 1.00 0.00 N ATOM 951 CA LEU A 70 -1.029 9.417 -1.684 1.00 0.00 C ATOM 952 C LEU A 70 -1.708 10.780 -1.597 1.00 0.00 C ATOM 953 O LEU A 70 -1.276 11.654 -0.845 1.00 0.00 O ATOM 954 CB LEU A 70 -1.565 8.496 -0.586 1.00 0.00 C ATOM 955 CG LEU A 70 -0.677 7.308 -0.213 1.00 0.00 C ATOM 956 CD1 LEU A 70 -0.958 6.858 1.212 1.00 0.00 C ATOM 957 CD2 LEU A 70 -0.886 6.159 -1.189 1.00 0.00 C ATOM 0 H LEU A 70 0.742 9.911 -0.674 1.00 0.00 H new ATOM 0 HA LEU A 70 -1.255 8.981 -2.657 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -1.734 9.093 0.310 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -2.535 8.113 -0.902 1.00 0.00 H new ATOM 0 HG LEU A 70 0.364 7.624 -0.273 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -0.317 6.012 1.459 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -0.756 7.679 1.899 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -2.003 6.560 1.300 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -0.246 5.322 -0.908 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -1.929 5.843 -1.162 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -0.633 6.487 -2.197 1.00 0.00 H new ATOM 969 N THR A 71 -2.775 10.954 -2.371 1.00 0.00 N ATOM 970 CA THR A 71 -3.514 12.210 -2.381 1.00 0.00 C ATOM 971 C THR A 71 -5.016 11.962 -2.466 1.00 0.00 C ATOM 972 O THR A 71 -5.464 11.022 -3.123 1.00 0.00 O ATOM 973 CB THR A 71 -3.085 13.105 -3.559 1.00 0.00 C ATOM 974 OG1 THR A 71 -1.666 13.292 -3.540 1.00 0.00 O ATOM 975 CG2 THR A 71 -3.780 14.456 -3.492 1.00 0.00 C ATOM 0 H THR A 71 -3.146 10.241 -2.999 1.00 0.00 H new ATOM 0 HA THR A 71 -3.285 12.720 -1.445 1.00 0.00 H new ATOM 0 HB THR A 71 -3.374 12.611 -4.487 1.00 0.00 H new ATOM 0 HG1 THR A 71 -1.401 13.861 -4.293 1.00 0.00 H new ATOM 0 HG21 THR A 71 -3.462 15.071 -4.334 1.00 0.00 H new ATOM 0 HG22 THR A 71 -4.860 14.312 -3.535 1.00 0.00 H new ATOM 0 HG23 THR A 71 -3.517 14.954 -2.559 1.00 0.00 H new ATOM 983 N ASP A 72 -5.790 12.812 -1.800 1.00 0.00 N ATOM 984 CA ASP A 72 -7.243 12.687 -1.802 1.00 0.00 C ATOM 985 C ASP A 72 -7.903 14.020 -2.140 1.00 0.00 C ATOM 986 O ASP A 72 -7.426 15.079 -1.736 1.00 0.00 O ATOM 987 CB ASP A 72 -7.735 12.190 -0.442 1.00 0.00 C ATOM 988 CG ASP A 72 -9.131 11.602 -0.511 1.00 0.00 C ATOM 989 OD1 ASP A 72 -9.856 11.907 -1.481 1.00 0.00 O ATOM 990 OD2 ASP A 72 -9.499 10.838 0.405 1.00 0.00 O ATOM 0 H ASP A 72 -5.435 13.595 -1.252 1.00 0.00 H new ATOM 0 HA ASP A 72 -7.520 11.961 -2.567 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -7.045 11.437 -0.062 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -7.727 13.017 0.268 1.00 0.00 H new ATOM 995 N ASN A 73 -9.002 13.958 -2.884 1.00 0.00 N ATOM 996 CA ASN A 73 -9.727 15.161 -3.278 1.00 0.00 C ATOM 997 C ASN A 73 -10.686 15.603 -2.176 1.00 0.00 C ATOM 998 O ASN A 73 -10.601 16.727 -1.681 1.00 0.00 O ATOM 999 CB ASN A 73 -10.501 14.914 -4.574 1.00 0.00 C ATOM 1000 CG ASN A 73 -9.608 14.417 -5.695 1.00 0.00 C ATOM 1001 OD1 ASN A 73 -9.888 13.394 -6.319 1.00 0.00 O ATOM 1002 ND2 ASN A 73 -8.525 15.141 -5.954 1.00 0.00 N ATOM 0 H ASN A 73 -9.410 13.088 -3.226 1.00 0.00 H new ATOM 0 HA ASN A 73 -9.000 15.956 -3.443 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -11.289 14.184 -4.390 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -10.989 15.838 -4.884 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -7.886 14.855 -6.696 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -8.332 15.983 -5.411 1.00 0.00 H new ATOM 1009 N GLN A 74 -11.596 14.711 -1.798 1.00 0.00 N ATOM 1010 CA GLN A 74 -12.570 15.010 -0.756 1.00 0.00 C ATOM 1011 C GLN A 74 -11.893 15.122 0.607 1.00 0.00 C ATOM 1012 O GLN A 74 -12.486 15.616 1.566 1.00 0.00 O ATOM 1013 CB GLN A 74 -13.651 13.929 -0.714 1.00 0.00 C ATOM 1014 CG GLN A 74 -14.561 13.930 -1.932 1.00 0.00 C ATOM 1015 CD GLN A 74 -13.792 13.813 -3.234 1.00 0.00 C ATOM 1016 OE1 GLN A 74 -13.014 12.746 -3.368 1.00 0.00 O flip ATOM 1017 NE2 GLN A 74 -13.897 14.672 -4.110 1.00 0.00 N flip ATOM 0 H GLN A 74 -11.679 13.776 -2.198 1.00 0.00 H new ATOM 0 HA GLN A 74 -13.033 15.968 -0.991 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -13.174 12.953 -0.628 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -14.257 14.067 0.182 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -15.266 13.102 -1.855 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -15.148 14.849 -1.942 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -14.507 15.477 -3.965 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -13.374 14.579 -4.981 1.00 0.00 H new ATOM 1026 N ARG A 75 -10.650 14.659 0.684 1.00 0.00 N ATOM 1027 CA ARG A 75 -9.893 14.705 1.929 1.00 0.00 C ATOM 1028 C ARG A 75 -10.809 14.490 3.130 1.00 0.00 C ATOM 1029 O ARG A 75 -10.658 15.140 4.164 1.00 0.00 O ATOM 1030 CB ARG A 75 -9.169 16.046 2.061 1.00 0.00 C ATOM 1031 CG ARG A 75 -10.101 17.247 2.043 1.00 0.00 C ATOM 1032 CD ARG A 75 -9.436 18.478 2.638 1.00 0.00 C ATOM 1033 NE ARG A 75 -10.275 19.667 2.516 1.00 0.00 N ATOM 1034 CZ ARG A 75 -9.883 20.883 2.876 1.00 0.00 C ATOM 1035 NH1 ARG A 75 -8.670 21.071 3.378 1.00 0.00 N ATOM 1036 NH2 ARG A 75 -10.704 21.916 2.734 1.00 0.00 N ATOM 0 H ARG A 75 -10.146 14.248 -0.101 1.00 0.00 H new ATOM 0 HA ARG A 75 -9.156 13.902 1.907 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -8.601 16.052 2.991 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -8.450 16.143 1.247 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -10.406 17.457 1.018 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -11.006 17.015 2.604 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -9.214 18.297 3.690 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -8.484 18.653 2.137 1.00 0.00 H new ATOM 0 HE ARG A 75 -11.214 19.557 2.133 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -8.035 20.280 3.488 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -8.372 22.007 3.654 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -11.638 21.776 2.348 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -10.401 22.850 3.011 1.00 0.00 H new ATOM 1050 N LYS A 76 -11.759 13.572 2.986 1.00 0.00 N ATOM 1051 CA LYS A 76 -12.700 13.269 4.058 1.00 0.00 C ATOM 1052 C LYS A 76 -11.964 12.832 5.320 1.00 0.00 C ATOM 1053 O LYS A 76 -12.363 13.175 6.434 1.00 0.00 O ATOM 1054 CB LYS A 76 -13.672 12.173 3.616 1.00 0.00 C ATOM 1055 CG LYS A 76 -14.929 12.707 2.950 1.00 0.00 C ATOM 1056 CD LYS A 76 -15.875 11.583 2.563 1.00 0.00 C ATOM 1057 CE LYS A 76 -17.184 12.123 2.008 1.00 0.00 C ATOM 1058 NZ LYS A 76 -18.152 12.453 3.091 1.00 0.00 N ATOM 0 H LYS A 76 -11.898 13.025 2.137 1.00 0.00 H new ATOM 0 HA LYS A 76 -13.262 14.176 4.282 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -13.161 11.503 2.924 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -13.956 11.579 4.485 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -15.437 13.394 3.627 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -14.657 13.277 2.062 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -15.399 10.945 1.819 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -16.077 10.960 3.434 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -16.986 13.015 1.414 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -17.626 11.386 1.338 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -19.031 12.818 2.672 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -18.361 11.597 3.643 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -17.741 13.175 3.716 1.00 0.00 H new ATOM 1072 N LEU A 77 -10.887 12.075 5.139 1.00 0.00 N ATOM 1073 CA LEU A 77 -10.094 11.592 6.264 1.00 0.00 C ATOM 1074 C LEU A 77 -8.702 12.217 6.257 1.00 0.00 C ATOM 1075 O LEU A 77 -8.230 12.717 7.279 1.00 0.00 O ATOM 1076 CB LEU A 77 -9.981 10.068 6.216 1.00 0.00 C ATOM 1077 CG LEU A 77 -11.280 9.306 5.954 1.00 0.00 C ATOM 1078 CD1 LEU A 77 -10.988 7.956 5.317 1.00 0.00 C ATOM 1079 CD2 LEU A 77 -12.065 9.130 7.245 1.00 0.00 C ATOM 0 H LEU A 77 -10.543 11.783 4.224 1.00 0.00 H new ATOM 0 HA LEU A 77 -10.599 11.884 7.185 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -9.264 9.801 5.440 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -9.567 9.725 7.164 1.00 0.00 H new ATOM 0 HG LEU A 77 -11.886 9.888 5.260 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -11.925 7.428 5.138 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -10.469 8.105 4.370 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -10.361 7.366 5.986 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -12.987 8.586 7.039 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -11.465 8.570 7.962 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -12.307 10.108 7.660 1.00 0.00 H new ATOM 1091 N PHE A 78 -8.052 12.188 5.099 1.00 0.00 N ATOM 1092 CA PHE A 78 -6.715 12.753 4.958 1.00 0.00 C ATOM 1093 C PHE A 78 -6.537 13.395 3.585 1.00 0.00 C ATOM 1094 O PHE A 78 -6.777 12.763 2.556 1.00 0.00 O ATOM 1095 CB PHE A 78 -5.656 11.669 5.168 1.00 0.00 C ATOM 1096 CG PHE A 78 -5.501 10.746 3.993 1.00 0.00 C ATOM 1097 CD1 PHE A 78 -6.476 9.806 3.701 1.00 0.00 C ATOM 1098 CD2 PHE A 78 -4.381 10.819 3.180 1.00 0.00 C ATOM 1099 CE1 PHE A 78 -6.337 8.955 2.620 1.00 0.00 C ATOM 1100 CE2 PHE A 78 -4.238 9.972 2.098 1.00 0.00 C ATOM 1101 CZ PHE A 78 -5.216 9.038 1.818 1.00 0.00 C ATOM 0 H PHE A 78 -8.429 11.779 4.244 1.00 0.00 H new ATOM 0 HA PHE A 78 -6.592 13.524 5.718 1.00 0.00 H new ATOM 0 HB2 PHE A 78 -4.697 12.144 5.375 1.00 0.00 H new ATOM 0 HB3 PHE A 78 -5.918 11.082 6.049 1.00 0.00 H new ATOM 0 HD1 PHE A 78 -7.355 9.737 4.325 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -3.612 11.546 3.395 1.00 0.00 H new ATOM 0 HE1 PHE A 78 -7.104 8.226 2.403 1.00 0.00 H new ATOM 0 HE2 PHE A 78 -3.361 10.040 1.471 1.00 0.00 H new ATOM 0 HZ PHE A 78 -5.104 8.374 0.974 1.00 0.00 H new ATOM 1111 N PHE A 79 -6.115 14.655 3.578 1.00 0.00 N ATOM 1112 CA PHE A 79 -5.907 15.384 2.333 1.00 0.00 C ATOM 1113 C PHE A 79 -4.630 14.920 1.638 1.00 0.00 C ATOM 1114 O PHE A 79 -4.680 14.226 0.623 1.00 0.00 O ATOM 1115 CB PHE A 79 -5.835 16.889 2.604 1.00 0.00 C ATOM 1116 CG PHE A 79 -5.340 17.686 1.431 1.00 0.00 C ATOM 1117 CD1 PHE A 79 -6.167 17.939 0.350 1.00 0.00 C ATOM 1118 CD2 PHE A 79 -4.046 18.182 1.411 1.00 0.00 C ATOM 1119 CE1 PHE A 79 -5.715 18.673 -0.731 1.00 0.00 C ATOM 1120 CE2 PHE A 79 -3.588 18.917 0.334 1.00 0.00 C ATOM 1121 CZ PHE A 79 -4.423 19.161 -0.739 1.00 0.00 C ATOM 0 H PHE A 79 -5.910 15.192 4.421 1.00 0.00 H new ATOM 0 HA PHE A 79 -6.753 15.180 1.676 1.00 0.00 H new ATOM 0 HB2 PHE A 79 -6.825 17.247 2.885 1.00 0.00 H new ATOM 0 HB3 PHE A 79 -5.179 17.066 3.456 1.00 0.00 H new ATOM 0 HD1 PHE A 79 -7.178 17.558 0.351 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -3.388 17.992 2.246 1.00 0.00 H new ATOM 0 HE1 PHE A 79 -6.371 18.864 -1.567 1.00 0.00 H new ATOM 0 HE2 PHE A 79 -2.578 19.300 0.331 1.00 0.00 H new ATOM 0 HZ PHE A 79 -4.066 19.733 -1.583 1.00 0.00 H new ATOM 1131 N ARG A 80 -3.486 15.309 2.193 1.00 0.00 N ATOM 1132 CA ARG A 80 -2.196 14.935 1.626 1.00 0.00 C ATOM 1133 C ARG A 80 -1.360 14.162 2.642 1.00 0.00 C ATOM 1134 O ARG A 80 -1.437 14.414 3.845 1.00 0.00 O ATOM 1135 CB ARG A 80 -1.436 16.181 1.167 1.00 0.00 C ATOM 1136 CG ARG A 80 -0.450 15.912 0.042 1.00 0.00 C ATOM 1137 CD ARG A 80 -0.194 17.163 -0.784 1.00 0.00 C ATOM 1138 NE ARG A 80 -1.177 17.323 -1.853 1.00 0.00 N ATOM 1139 CZ ARG A 80 -1.071 16.742 -3.042 1.00 0.00 C ATOM 1140 NH1 ARG A 80 -0.032 15.965 -3.314 1.00 0.00 N ATOM 1141 NH2 ARG A 80 -2.007 16.937 -3.963 1.00 0.00 N ATOM 0 H ARG A 80 -3.427 15.883 3.034 1.00 0.00 H new ATOM 0 HA ARG A 80 -2.378 14.291 0.765 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -2.153 16.933 0.838 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -0.899 16.602 2.017 1.00 0.00 H new ATOM 0 HG2 ARG A 80 0.490 15.551 0.459 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -0.837 15.122 -0.602 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -0.219 18.038 -0.134 1.00 0.00 H new ATOM 0 HD3 ARG A 80 0.806 17.115 -1.215 1.00 0.00 H new ATOM 0 HE ARG A 80 -1.990 17.914 -1.676 1.00 0.00 H new ATOM 0 HH11 ARG A 80 0.689 15.812 -2.609 1.00 0.00 H new ATOM 0 HH12 ARG A 80 0.047 15.520 -4.228 1.00 0.00 H new ATOM 0 HH21 ARG A 80 -2.808 17.534 -3.757 1.00 0.00 H new ATOM 0 HH22 ARG A 80 -1.925 16.490 -4.876 1.00 0.00 H new ATOM 1155 N ARG A 81 -0.563 13.219 2.150 1.00 0.00 N ATOM 1156 CA ARG A 81 0.285 12.408 3.014 1.00 0.00 C ATOM 1157 C ARG A 81 1.351 11.679 2.201 1.00 0.00 C ATOM 1158 O ARG A 81 1.036 10.921 1.283 1.00 0.00 O ATOM 1159 CB ARG A 81 -0.560 11.396 3.790 1.00 0.00 C ATOM 1160 CG ARG A 81 0.048 10.989 5.122 1.00 0.00 C ATOM 1161 CD ARG A 81 -0.148 12.067 6.177 1.00 0.00 C ATOM 1162 NE ARG A 81 -1.448 11.959 6.835 1.00 0.00 N ATOM 1163 CZ ARG A 81 -1.867 12.797 7.776 1.00 0.00 C ATOM 1164 NH1 ARG A 81 -1.093 13.800 8.167 1.00 0.00 N ATOM 1165 NH2 ARG A 81 -3.063 12.633 8.327 1.00 0.00 N ATOM 0 H ARG A 81 -0.487 12.998 1.157 1.00 0.00 H new ATOM 0 HA ARG A 81 0.782 13.073 3.720 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -1.549 11.820 3.966 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -0.699 10.506 3.177 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -0.407 10.059 5.462 1.00 0.00 H new ATOM 0 HG3 ARG A 81 1.113 10.794 4.993 1.00 0.00 H new ATOM 0 HD2 ARG A 81 0.643 11.992 6.923 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -0.057 13.049 5.713 1.00 0.00 H new ATOM 0 HE ARG A 81 -2.068 11.198 6.556 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -0.174 13.929 7.745 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -1.417 14.442 8.890 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -3.661 11.863 8.028 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -3.384 13.277 9.050 1.00 0.00 H new ATOM 1179 N HIS A 82 2.614 11.914 2.544 1.00 0.00 N ATOM 1180 CA HIS A 82 3.726 11.280 1.845 1.00 0.00 C ATOM 1181 C HIS A 82 4.664 10.589 2.831 1.00 0.00 C ATOM 1182 O HIS A 82 5.011 11.151 3.870 1.00 0.00 O ATOM 1183 CB HIS A 82 4.500 12.316 1.029 1.00 0.00 C ATOM 1184 CG HIS A 82 5.698 11.753 0.327 1.00 0.00 C ATOM 1185 ND1 HIS A 82 5.643 10.629 -0.471 1.00 0.00 N ATOM 1186 CD2 HIS A 82 6.987 12.165 0.306 1.00 0.00 C ATOM 1187 CE1 HIS A 82 6.847 10.374 -0.951 1.00 0.00 C ATOM 1188 NE2 HIS A 82 7.681 11.292 -0.495 1.00 0.00 N ATOM 0 H HIS A 82 2.892 12.538 3.301 1.00 0.00 H new ATOM 0 HA HIS A 82 3.317 10.528 1.170 1.00 0.00 H new ATOM 0 HB2 HIS A 82 3.831 12.758 0.291 1.00 0.00 H new ATOM 0 HB3 HIS A 82 4.822 13.121 1.690 1.00 0.00 H new ATOM 0 HD1 HIS A 82 4.804 10.081 -0.661 1.00 0.00 H new ATOM 0 HD2 HIS A 82 7.394 13.021 0.823 1.00 0.00 H new ATOM 0 HE1 HIS A 82 7.106 9.554 -1.605 1.00 0.00 H new ATOM 1197 N TYR A 83 5.068 9.369 2.499 1.00 0.00 N ATOM 1198 CA TYR A 83 5.962 8.600 3.356 1.00 0.00 C ATOM 1199 C TYR A 83 7.301 8.355 2.667 1.00 0.00 C ATOM 1200 O TYR A 83 7.387 8.241 1.444 1.00 0.00 O ATOM 1201 CB TYR A 83 5.318 7.265 3.733 1.00 0.00 C ATOM 1202 CG TYR A 83 3.902 7.399 4.247 1.00 0.00 C ATOM 1203 CD1 TYR A 83 3.564 8.393 5.157 1.00 0.00 C ATOM 1204 CD2 TYR A 83 2.903 6.531 3.824 1.00 0.00 C ATOM 1205 CE1 TYR A 83 2.272 8.520 5.630 1.00 0.00 C ATOM 1206 CE2 TYR A 83 1.608 6.651 4.290 1.00 0.00 C ATOM 1207 CZ TYR A 83 1.298 7.647 5.193 1.00 0.00 C ATOM 1208 OH TYR A 83 0.010 7.768 5.661 1.00 0.00 O ATOM 0 H TYR A 83 4.791 8.891 1.642 1.00 0.00 H new ATOM 0 HA TYR A 83 6.141 9.178 4.262 1.00 0.00 H new ATOM 0 HB2 TYR A 83 5.318 6.612 2.860 1.00 0.00 H new ATOM 0 HB3 TYR A 83 5.928 6.779 4.495 1.00 0.00 H new ATOM 0 HD1 TYR A 83 4.325 9.078 5.501 1.00 0.00 H new ATOM 0 HD2 TYR A 83 3.143 5.749 3.119 1.00 0.00 H new ATOM 0 HE1 TYR A 83 2.026 9.298 6.338 1.00 0.00 H new ATOM 0 HE2 TYR A 83 0.843 5.969 3.949 1.00 0.00 H new ATOM 0 HH TYR A 83 -0.552 7.077 5.254 1.00 0.00 H new ATOM 1218 N PRO A 84 8.372 8.270 3.470 1.00 0.00 N ATOM 1219 CA PRO A 84 9.727 8.036 2.961 1.00 0.00 C ATOM 1220 C PRO A 84 9.904 6.624 2.412 1.00 0.00 C ATOM 1221 O PRO A 84 9.034 5.769 2.578 1.00 0.00 O ATOM 1222 CB PRO A 84 10.610 8.245 4.194 1.00 0.00 C ATOM 1223 CG PRO A 84 9.719 7.953 5.352 1.00 0.00 C ATOM 1224 CD PRO A 84 8.343 8.395 4.937 1.00 0.00 C ATOM 0 HA PRO A 84 9.970 8.697 2.129 1.00 0.00 H new ATOM 0 HB2 PRO A 84 11.473 7.579 4.181 1.00 0.00 H new ATOM 0 HB3 PRO A 84 10.995 9.264 4.237 1.00 0.00 H new ATOM 0 HG2 PRO A 84 9.731 6.891 5.595 1.00 0.00 H new ATOM 0 HG3 PRO A 84 10.049 8.488 6.243 1.00 0.00 H new ATOM 0 HD2 PRO A 84 7.569 7.767 5.378 1.00 0.00 H new ATOM 0 HD3 PRO A 84 8.139 9.419 5.249 1.00 0.00 H new ATOM 1232 N VAL A 85 11.036 6.386 1.758 1.00 0.00 N ATOM 1233 CA VAL A 85 11.329 5.077 1.186 1.00 0.00 C ATOM 1234 C VAL A 85 11.767 4.092 2.264 1.00 0.00 C ATOM 1235 O VAL A 85 11.647 2.879 2.096 1.00 0.00 O ATOM 1236 CB VAL A 85 12.428 5.167 0.111 1.00 0.00 C ATOM 1237 CG1 VAL A 85 13.759 5.551 0.739 1.00 0.00 C ATOM 1238 CG2 VAL A 85 12.544 3.851 -0.643 1.00 0.00 C ATOM 0 H VAL A 85 11.766 7.083 1.611 1.00 0.00 H new ATOM 0 HA VAL A 85 10.408 4.720 0.724 1.00 0.00 H new ATOM 0 HB VAL A 85 12.153 5.944 -0.602 1.00 0.00 H new ATOM 0 HG11 VAL A 85 14.523 5.610 -0.036 1.00 0.00 H new ATOM 0 HG12 VAL A 85 13.664 6.520 1.229 1.00 0.00 H new ATOM 0 HG13 VAL A 85 14.045 4.799 1.474 1.00 0.00 H new ATOM 0 HG21 VAL A 85 13.325 3.932 -1.399 1.00 0.00 H new ATOM 0 HG22 VAL A 85 12.796 3.053 0.055 1.00 0.00 H new ATOM 0 HG23 VAL A 85 11.594 3.624 -1.126 1.00 0.00 H new ATOM 1248 N ASN A 86 12.274 4.622 3.372 1.00 0.00 N ATOM 1249 CA ASN A 86 12.731 3.789 4.479 1.00 0.00 C ATOM 1250 C ASN A 86 11.547 3.218 5.253 1.00 0.00 C ATOM 1251 O ASN A 86 11.479 2.015 5.505 1.00 0.00 O ATOM 1252 CB ASN A 86 13.627 4.599 5.418 1.00 0.00 C ATOM 1253 CG ASN A 86 15.047 4.721 4.900 1.00 0.00 C ATOM 1254 OD1 ASN A 86 15.587 3.785 4.310 1.00 0.00 O ATOM 1255 ND2 ASN A 86 15.659 5.879 5.118 1.00 0.00 N ATOM 0 H ASN A 86 12.379 5.625 3.528 1.00 0.00 H new ATOM 0 HA ASN A 86 13.306 2.960 4.066 1.00 0.00 H new ATOM 0 HB2 ASN A 86 13.204 5.595 5.550 1.00 0.00 H new ATOM 0 HB3 ASN A 86 13.641 4.126 6.400 1.00 0.00 H new ATOM 0 HD21 ASN A 86 16.615 6.020 4.792 1.00 0.00 H new ATOM 0 HD22 ASN A 86 15.173 6.628 5.612 1.00 0.00 H new ATOM 1262 N SER A 87 10.616 4.089 5.629 1.00 0.00 N ATOM 1263 CA SER A 87 9.437 3.673 6.378 1.00 0.00 C ATOM 1264 C SER A 87 8.910 2.336 5.863 1.00 0.00 C ATOM 1265 O SER A 87 8.814 1.365 6.613 1.00 0.00 O ATOM 1266 CB SER A 87 8.342 4.737 6.280 1.00 0.00 C ATOM 1267 OG SER A 87 8.109 5.106 4.932 1.00 0.00 O ATOM 0 H SER A 87 10.656 5.088 5.427 1.00 0.00 H new ATOM 0 HA SER A 87 9.725 3.553 7.423 1.00 0.00 H new ATOM 0 HB2 SER A 87 7.420 4.357 6.721 1.00 0.00 H new ATOM 0 HB3 SER A 87 8.632 5.616 6.856 1.00 0.00 H new ATOM 0 HG SER A 87 8.965 5.276 4.487 1.00 0.00 H new ATOM 1273 N ILE A 88 8.571 2.297 4.579 1.00 0.00 N ATOM 1274 CA ILE A 88 8.056 1.080 3.963 1.00 0.00 C ATOM 1275 C ILE A 88 9.044 -0.072 4.109 1.00 0.00 C ATOM 1276 O ILE A 88 10.093 -0.091 3.464 1.00 0.00 O ATOM 1277 CB ILE A 88 7.750 1.292 2.468 1.00 0.00 C ATOM 1278 CG1 ILE A 88 6.761 2.446 2.286 1.00 0.00 C ATOM 1279 CG2 ILE A 88 7.199 0.014 1.854 1.00 0.00 C ATOM 1280 CD1 ILE A 88 6.799 3.062 0.905 1.00 0.00 C ATOM 0 H ILE A 88 8.643 3.093 3.945 1.00 0.00 H new ATOM 0 HA ILE A 88 7.132 0.830 4.484 1.00 0.00 H new ATOM 0 HB ILE A 88 8.677 1.548 1.955 1.00 0.00 H new ATOM 0 HG12 ILE A 88 5.752 2.084 2.486 1.00 0.00 H new ATOM 0 HG13 ILE A 88 6.975 3.218 3.025 1.00 0.00 H new ATOM 0 HG21 ILE A 88 6.988 0.180 0.798 1.00 0.00 H new ATOM 0 HG22 ILE A 88 7.933 -0.785 1.956 1.00 0.00 H new ATOM 0 HG23 ILE A 88 6.280 -0.270 2.368 1.00 0.00 H new ATOM 0 HD11 ILE A 88 6.073 3.873 0.848 1.00 0.00 H new ATOM 0 HD12 ILE A 88 7.797 3.454 0.709 1.00 0.00 H new ATOM 0 HD13 ILE A 88 6.555 2.303 0.161 1.00 0.00 H new ATOM 1292 N THR A 89 8.702 -1.033 4.962 1.00 0.00 N ATOM 1293 CA THR A 89 9.557 -2.190 5.193 1.00 0.00 C ATOM 1294 C THR A 89 9.027 -3.420 4.466 1.00 0.00 C ATOM 1295 O THR A 89 9.796 -4.201 3.904 1.00 0.00 O ATOM 1296 CB THR A 89 9.679 -2.507 6.695 1.00 0.00 C ATOM 1297 OG1 THR A 89 8.376 -2.653 7.272 1.00 0.00 O ATOM 1298 CG2 THR A 89 10.440 -1.408 7.421 1.00 0.00 C ATOM 0 H THR A 89 7.838 -1.032 5.504 1.00 0.00 H new ATOM 0 HA THR A 89 10.543 -1.938 4.802 1.00 0.00 H new ATOM 0 HB THR A 89 10.231 -3.441 6.803 1.00 0.00 H new ATOM 0 HG1 THR A 89 8.462 -2.856 8.227 1.00 0.00 H new ATOM 0 HG21 THR A 89 10.513 -1.655 8.480 1.00 0.00 H new ATOM 0 HG22 THR A 89 11.441 -1.319 6.999 1.00 0.00 H new ATOM 0 HG23 THR A 89 9.912 -0.462 7.304 1.00 0.00 H new ATOM 1306 N PHE A 90 7.709 -3.588 4.480 1.00 0.00 N ATOM 1307 CA PHE A 90 7.076 -4.725 3.822 1.00 0.00 C ATOM 1308 C PHE A 90 5.855 -4.279 3.022 1.00 0.00 C ATOM 1309 O PHE A 90 5.190 -3.305 3.375 1.00 0.00 O ATOM 1310 CB PHE A 90 6.667 -5.776 4.855 1.00 0.00 C ATOM 1311 CG PHE A 90 6.214 -7.072 4.245 1.00 0.00 C ATOM 1312 CD1 PHE A 90 7.138 -8.010 3.813 1.00 0.00 C ATOM 1313 CD2 PHE A 90 4.864 -7.352 4.104 1.00 0.00 C ATOM 1314 CE1 PHE A 90 6.723 -9.202 3.251 1.00 0.00 C ATOM 1315 CE2 PHE A 90 4.444 -8.543 3.542 1.00 0.00 C ATOM 1316 CZ PHE A 90 5.375 -9.470 3.116 1.00 0.00 C ATOM 0 H PHE A 90 7.058 -2.951 4.940 1.00 0.00 H new ATOM 0 HA PHE A 90 7.799 -5.164 3.134 1.00 0.00 H new ATOM 0 HB2 PHE A 90 7.511 -5.971 5.517 1.00 0.00 H new ATOM 0 HB3 PHE A 90 5.864 -5.374 5.472 1.00 0.00 H new ATOM 0 HD1 PHE A 90 8.194 -7.807 3.917 1.00 0.00 H new ATOM 0 HD2 PHE A 90 4.132 -6.631 4.437 1.00 0.00 H new ATOM 0 HE1 PHE A 90 7.453 -9.924 2.917 1.00 0.00 H new ATOM 0 HE2 PHE A 90 3.389 -8.748 3.436 1.00 0.00 H new ATOM 0 HZ PHE A 90 5.050 -10.402 2.678 1.00 0.00 H new ATOM 1326 N SER A 91 5.568 -5.000 1.943 1.00 0.00 N ATOM 1327 CA SER A 91 4.430 -4.677 1.090 1.00 0.00 C ATOM 1328 C SER A 91 4.103 -5.840 0.158 1.00 0.00 C ATOM 1329 O SER A 91 4.953 -6.294 -0.608 1.00 0.00 O ATOM 1330 CB SER A 91 4.721 -3.419 0.270 1.00 0.00 C ATOM 1331 OG SER A 91 3.749 -3.235 -0.745 1.00 0.00 O ATOM 0 H SER A 91 6.107 -5.811 1.639 1.00 0.00 H new ATOM 0 HA SER A 91 3.568 -4.493 1.731 1.00 0.00 H new ATOM 0 HB2 SER A 91 4.735 -2.549 0.926 1.00 0.00 H new ATOM 0 HB3 SER A 91 5.711 -3.495 -0.180 1.00 0.00 H new ATOM 0 HG SER A 91 4.107 -2.640 -1.437 1.00 0.00 H new ATOM 1337 N SER A 92 2.864 -6.317 0.229 1.00 0.00 N ATOM 1338 CA SER A 92 2.424 -7.430 -0.604 1.00 0.00 C ATOM 1339 C SER A 92 0.930 -7.682 -0.429 1.00 0.00 C ATOM 1340 O SER A 92 0.376 -7.479 0.651 1.00 0.00 O ATOM 1341 CB SER A 92 3.210 -8.696 -0.259 1.00 0.00 C ATOM 1342 OG SER A 92 2.739 -9.808 -1.000 1.00 0.00 O ATOM 0 H SER A 92 2.147 -5.950 0.855 1.00 0.00 H new ATOM 0 HA SER A 92 2.611 -7.168 -1.645 1.00 0.00 H new ATOM 0 HB2 SER A 92 4.268 -8.539 -0.467 1.00 0.00 H new ATOM 0 HB3 SER A 92 3.122 -8.903 0.808 1.00 0.00 H new ATOM 0 HG SER A 92 3.259 -10.604 -0.762 1.00 0.00 H new ATOM 1348 N THR A 93 0.281 -8.126 -1.502 1.00 0.00 N ATOM 1349 CA THR A 93 -1.149 -8.405 -1.469 1.00 0.00 C ATOM 1350 C THR A 93 -1.543 -9.102 -0.172 1.00 0.00 C ATOM 1351 O THR A 93 -0.713 -9.732 0.483 1.00 0.00 O ATOM 1352 CB THR A 93 -1.577 -9.282 -2.661 1.00 0.00 C ATOM 1353 OG1 THR A 93 -0.622 -10.328 -2.868 1.00 0.00 O ATOM 1354 CG2 THR A 93 -1.707 -8.448 -3.927 1.00 0.00 C ATOM 0 H THR A 93 0.724 -8.300 -2.404 1.00 0.00 H new ATOM 0 HA THR A 93 -1.661 -7.445 -1.532 1.00 0.00 H new ATOM 0 HB THR A 93 -2.549 -9.719 -2.432 1.00 0.00 H new ATOM 0 HG1 THR A 93 -0.903 -10.882 -3.626 1.00 0.00 H new ATOM 0 HG21 THR A 93 -2.010 -9.089 -4.755 1.00 0.00 H new ATOM 0 HG22 THR A 93 -2.457 -7.671 -3.776 1.00 0.00 H new ATOM 0 HG23 THR A 93 -0.747 -7.986 -4.158 1.00 0.00 H new ATOM 1362 N ASP A 94 -2.815 -8.986 0.193 1.00 0.00 N ATOM 1363 CA ASP A 94 -3.321 -9.607 1.412 1.00 0.00 C ATOM 1364 C ASP A 94 -3.105 -11.117 1.382 1.00 0.00 C ATOM 1365 O ASP A 94 -3.293 -11.775 0.358 1.00 0.00 O ATOM 1366 CB ASP A 94 -4.807 -9.295 1.590 1.00 0.00 C ATOM 1367 CG ASP A 94 -5.686 -10.111 0.662 1.00 0.00 C ATOM 1368 OD1 ASP A 94 -5.242 -10.405 -0.467 1.00 0.00 O ATOM 1369 OD2 ASP A 94 -6.817 -10.454 1.065 1.00 0.00 O ATOM 0 H ASP A 94 -3.515 -8.468 -0.338 1.00 0.00 H new ATOM 0 HA ASP A 94 -2.768 -9.196 2.257 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -5.095 -9.490 2.623 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -4.977 -8.234 1.407 1.00 0.00 H new ATOM 1374 N PRO A 95 -2.701 -11.681 2.530 1.00 0.00 N ATOM 1375 CA PRO A 95 -2.451 -13.119 2.661 1.00 0.00 C ATOM 1376 C PRO A 95 -3.735 -13.939 2.596 1.00 0.00 C ATOM 1377 O PRO A 95 -3.833 -14.894 1.827 1.00 0.00 O ATOM 1378 CB PRO A 95 -1.806 -13.243 4.043 1.00 0.00 C ATOM 1379 CG PRO A 95 -2.302 -12.059 4.800 1.00 0.00 C ATOM 1380 CD PRO A 95 -2.457 -10.957 3.789 1.00 0.00 C ATOM 0 HA PRO A 95 -1.830 -13.500 1.850 1.00 0.00 H new ATOM 0 HB2 PRO A 95 -2.093 -14.174 4.532 1.00 0.00 H new ATOM 0 HB3 PRO A 95 -0.718 -13.241 3.974 1.00 0.00 H new ATOM 0 HG2 PRO A 95 -3.252 -12.278 5.288 1.00 0.00 H new ATOM 0 HG3 PRO A 95 -1.600 -11.774 5.583 1.00 0.00 H new ATOM 0 HD2 PRO A 95 -3.286 -10.296 4.039 1.00 0.00 H new ATOM 0 HD3 PRO A 95 -1.562 -10.338 3.729 1.00 0.00 H new ATOM 1388 N GLN A 96 -4.715 -13.559 3.409 1.00 0.00 N ATOM 1389 CA GLN A 96 -5.993 -14.260 3.444 1.00 0.00 C ATOM 1390 C GLN A 96 -6.654 -14.257 2.069 1.00 0.00 C ATOM 1391 O GLN A 96 -7.440 -15.147 1.745 1.00 0.00 O ATOM 1392 CB GLN A 96 -6.925 -13.616 4.472 1.00 0.00 C ATOM 1393 CG GLN A 96 -6.654 -14.060 5.901 1.00 0.00 C ATOM 1394 CD GLN A 96 -5.701 -13.132 6.629 1.00 0.00 C ATOM 1395 OE1 GLN A 96 -4.733 -13.577 7.246 1.00 0.00 O ATOM 1396 NE2 GLN A 96 -5.971 -11.833 6.560 1.00 0.00 N ATOM 0 H GLN A 96 -4.649 -12.770 4.052 1.00 0.00 H new ATOM 0 HA GLN A 96 -5.803 -15.294 3.734 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -6.825 -12.532 4.412 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -7.957 -13.856 4.215 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -7.596 -14.109 6.447 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -6.238 -15.068 5.892 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -6.784 -11.508 6.037 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -5.365 -11.160 7.030 1.00 0.00 H new ATOM 1405 N ASP A 97 -6.329 -13.250 1.265 1.00 0.00 N ATOM 1406 CA ASP A 97 -6.891 -13.131 -0.075 1.00 0.00 C ATOM 1407 C ASP A 97 -8.396 -12.893 -0.015 1.00 0.00 C ATOM 1408 O ASP A 97 -9.140 -13.334 -0.892 1.00 0.00 O ATOM 1409 CB ASP A 97 -6.593 -14.391 -0.890 1.00 0.00 C ATOM 1410 CG ASP A 97 -6.573 -14.124 -2.382 1.00 0.00 C ATOM 1411 OD1 ASP A 97 -5.498 -13.768 -2.907 1.00 0.00 O ATOM 1412 OD2 ASP A 97 -7.634 -14.271 -3.026 1.00 0.00 O ATOM 0 H ASP A 97 -5.680 -12.505 1.518 1.00 0.00 H new ATOM 0 HA ASP A 97 -6.426 -12.274 -0.562 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -5.630 -14.799 -0.584 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -7.345 -15.149 -0.670 1.00 0.00 H new ATOM 1417 N ARG A 98 -8.839 -12.195 1.025 1.00 0.00 N ATOM 1418 CA ARG A 98 -10.256 -11.901 1.201 1.00 0.00 C ATOM 1419 C ARG A 98 -10.716 -10.832 0.215 1.00 0.00 C ATOM 1420 O ARG A 98 -9.898 -10.145 -0.398 1.00 0.00 O ATOM 1421 CB ARG A 98 -10.528 -11.439 2.634 1.00 0.00 C ATOM 1422 CG ARG A 98 -10.735 -12.582 3.614 1.00 0.00 C ATOM 1423 CD ARG A 98 -12.153 -13.128 3.542 1.00 0.00 C ATOM 1424 NE ARG A 98 -12.309 -14.108 2.470 1.00 0.00 N ATOM 1425 CZ ARG A 98 -13.465 -14.685 2.165 1.00 0.00 C ATOM 1426 NH1 ARG A 98 -14.561 -14.383 2.847 1.00 0.00 N ATOM 1427 NH2 ARG A 98 -13.527 -15.567 1.175 1.00 0.00 N ATOM 0 H ARG A 98 -8.237 -11.822 1.759 1.00 0.00 H new ATOM 0 HA ARG A 98 -10.818 -12.815 1.008 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -9.693 -10.827 2.974 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -11.413 -10.802 2.640 1.00 0.00 H new ATOM 0 HG2 ARG A 98 -10.025 -13.381 3.398 1.00 0.00 H new ATOM 0 HG3 ARG A 98 -10.528 -12.236 4.627 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -12.413 -13.589 4.495 1.00 0.00 H new ATOM 0 HD3 ARG A 98 -12.851 -12.305 3.385 1.00 0.00 H new ATOM 0 HE ARG A 98 -11.485 -14.363 1.926 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -14.517 -13.706 3.608 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -15.448 -14.828 2.610 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -12.686 -15.802 0.648 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -14.416 -16.010 0.941 1.00 0.00 H new ATOM 1441 N ARG A 99 -12.030 -10.698 0.066 1.00 0.00 N ATOM 1442 CA ARG A 99 -12.598 -9.714 -0.848 1.00 0.00 C ATOM 1443 C ARG A 99 -13.282 -8.588 -0.078 1.00 0.00 C ATOM 1444 O ARG A 99 -13.566 -8.721 1.113 1.00 0.00 O ATOM 1445 CB ARG A 99 -13.600 -10.382 -1.792 1.00 0.00 C ATOM 1446 CG ARG A 99 -12.966 -11.385 -2.742 1.00 0.00 C ATOM 1447 CD ARG A 99 -12.386 -10.700 -3.969 1.00 0.00 C ATOM 1448 NE ARG A 99 -11.466 -11.569 -4.698 1.00 0.00 N ATOM 1449 CZ ARG A 99 -10.869 -11.221 -5.832 1.00 0.00 C ATOM 1450 NH1 ARG A 99 -11.093 -10.027 -6.364 1.00 0.00 N ATOM 1451 NH2 ARG A 99 -10.044 -12.067 -6.436 1.00 0.00 N ATOM 0 H ARG A 99 -12.721 -11.258 0.566 1.00 0.00 H new ATOM 0 HA ARG A 99 -11.784 -9.288 -1.435 1.00 0.00 H new ATOM 0 HB2 ARG A 99 -14.363 -10.887 -1.200 1.00 0.00 H new ATOM 0 HB3 ARG A 99 -14.106 -9.612 -2.375 1.00 0.00 H new ATOM 0 HG2 ARG A 99 -12.179 -11.932 -2.223 1.00 0.00 H new ATOM 0 HG3 ARG A 99 -13.712 -12.117 -3.051 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -13.197 -10.394 -4.630 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -11.864 -9.793 -3.665 1.00 0.00 H new ATOM 0 HE ARG A 99 -11.271 -12.494 -4.315 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -11.725 -9.373 -5.902 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -10.633 -9.762 -7.235 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -9.868 -12.986 -6.029 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -9.586 -11.799 -7.307 1.00 0.00 H new ATOM 1465 N TRP A 100 -13.542 -7.482 -0.764 1.00 0.00 N ATOM 1466 CA TRP A 100 -14.192 -6.332 -0.145 1.00 0.00 C ATOM 1467 C TRP A 100 -15.418 -5.904 -0.943 1.00 0.00 C ATOM 1468 O TRP A 100 -15.298 -5.306 -2.013 1.00 0.00 O ATOM 1469 CB TRP A 100 -13.210 -5.166 -0.029 1.00 0.00 C ATOM 1470 CG TRP A 100 -13.860 -3.880 0.385 1.00 0.00 C ATOM 1471 CD1 TRP A 100 -14.048 -2.771 -0.389 1.00 0.00 C ATOM 1472 CD2 TRP A 100 -14.406 -3.572 1.672 1.00 0.00 C ATOM 1473 NE1 TRP A 100 -14.678 -1.791 0.340 1.00 0.00 N ATOM 1474 CE2 TRP A 100 -14.909 -2.258 1.607 1.00 0.00 C ATOM 1475 CE3 TRP A 100 -14.522 -4.279 2.872 1.00 0.00 C ATOM 1476 CZ2 TRP A 100 -15.516 -1.639 2.696 1.00 0.00 C ATOM 1477 CZ3 TRP A 100 -15.123 -3.663 3.952 1.00 0.00 C ATOM 1478 CH2 TRP A 100 -15.615 -2.354 3.859 1.00 0.00 C ATOM 0 H TRP A 100 -13.313 -7.356 -1.750 1.00 0.00 H new ATOM 0 HA TRP A 100 -14.517 -6.624 0.854 1.00 0.00 H new ATOM 0 HB2 TRP A 100 -12.436 -5.423 0.694 1.00 0.00 H new ATOM 0 HB3 TRP A 100 -12.714 -5.021 -0.989 1.00 0.00 H new ATOM 0 HD1 TRP A 100 -13.746 -2.678 -1.422 1.00 0.00 H new ATOM 0 HE1 TRP A 100 -14.932 -0.866 -0.006 1.00 0.00 H new ATOM 0 HE3 TRP A 100 -14.148 -5.289 2.953 1.00 0.00 H new ATOM 0 HZ2 TRP A 100 -15.895 -0.630 2.626 1.00 0.00 H new ATOM 0 HZ3 TRP A 100 -15.216 -4.199 4.885 1.00 0.00 H new ATOM 0 HH2 TRP A 100 -16.081 -1.901 4.721 1.00 0.00 H new ATOM 1489 N THR A 101 -16.600 -6.213 -0.417 1.00 0.00 N ATOM 1490 CA THR A 101 -17.848 -5.860 -1.082 1.00 0.00 C ATOM 1491 C THR A 101 -18.109 -4.360 -1.003 1.00 0.00 C ATOM 1492 O THR A 101 -18.626 -3.863 -0.003 1.00 0.00 O ATOM 1493 CB THR A 101 -19.044 -6.611 -0.467 1.00 0.00 C ATOM 1494 OG1 THR A 101 -18.709 -7.990 -0.272 1.00 0.00 O ATOM 1495 CG2 THR A 101 -20.269 -6.503 -1.362 1.00 0.00 C ATOM 0 H THR A 101 -16.718 -6.707 0.468 1.00 0.00 H new ATOM 0 HA THR A 101 -17.743 -6.153 -2.127 1.00 0.00 H new ATOM 0 HB THR A 101 -19.276 -6.154 0.495 1.00 0.00 H new ATOM 0 HG1 THR A 101 -19.474 -8.460 0.121 1.00 0.00 H new ATOM 0 HG21 THR A 101 -21.101 -7.041 -0.907 1.00 0.00 H new ATOM 0 HG22 THR A 101 -20.539 -5.454 -1.484 1.00 0.00 H new ATOM 0 HG23 THR A 101 -20.047 -6.936 -2.337 1.00 0.00 H new ATOM 1503 N ASN A 102 -17.748 -3.644 -2.062 1.00 0.00 N ATOM 1504 CA ASN A 102 -17.943 -2.200 -2.112 1.00 0.00 C ATOM 1505 C ASN A 102 -19.383 -1.834 -1.763 1.00 0.00 C ATOM 1506 O ASN A 102 -20.305 -2.637 -1.902 1.00 0.00 O ATOM 1507 CB ASN A 102 -17.591 -1.664 -3.501 1.00 0.00 C ATOM 1508 CG ASN A 102 -16.094 -1.593 -3.731 1.00 0.00 C ATOM 1509 OD1 ASN A 102 -15.576 -2.153 -4.697 1.00 0.00 O ATOM 1510 ND2 ASN A 102 -15.391 -0.902 -2.841 1.00 0.00 N ATOM 0 H ASN A 102 -17.318 -4.040 -2.898 1.00 0.00 H new ATOM 0 HA ASN A 102 -17.281 -1.743 -1.376 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -18.042 -2.304 -4.259 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -18.022 -0.671 -3.624 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -14.380 -0.819 -2.943 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -15.863 -0.454 -2.055 1.00 0.00 H new ATOM 1517 N PRO A 103 -19.581 -0.591 -1.299 1.00 0.00 N ATOM 1518 CA PRO A 103 -20.905 -0.089 -0.922 1.00 0.00 C ATOM 1519 C PRO A 103 -21.815 0.111 -2.129 1.00 0.00 C ATOM 1520 O PRO A 103 -22.969 0.518 -1.988 1.00 0.00 O ATOM 1521 CB PRO A 103 -20.599 1.254 -0.254 1.00 0.00 C ATOM 1522 CG PRO A 103 -19.300 1.683 -0.845 1.00 0.00 C ATOM 1523 CD PRO A 103 -18.527 0.420 -1.107 1.00 0.00 C ATOM 0 HA PRO A 103 -21.438 -0.789 -0.278 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -21.384 1.983 -0.453 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -20.527 1.150 0.829 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -19.457 2.243 -1.767 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -18.758 2.338 -0.163 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -17.893 0.512 -1.989 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -17.875 0.167 -0.271 1.00 0.00 H new ATOM 1531 N ASP A 104 -21.289 -0.177 -3.314 1.00 0.00 N ATOM 1532 CA ASP A 104 -22.055 -0.030 -4.547 1.00 0.00 C ATOM 1533 C ASP A 104 -22.658 -1.365 -4.974 1.00 0.00 C ATOM 1534 O ASP A 104 -23.646 -1.405 -5.706 1.00 0.00 O ATOM 1535 CB ASP A 104 -21.166 0.522 -5.662 1.00 0.00 C ATOM 1536 CG ASP A 104 -21.969 1.109 -6.805 1.00 0.00 C ATOM 1537 OD1 ASP A 104 -22.665 0.338 -7.499 1.00 0.00 O ATOM 1538 OD2 ASP A 104 -21.901 2.340 -7.008 1.00 0.00 O ATOM 0 H ASP A 104 -20.335 -0.514 -3.448 1.00 0.00 H new ATOM 0 HA ASP A 104 -22.867 0.672 -4.360 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -20.508 1.289 -5.252 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -20.528 -0.276 -6.042 1.00 0.00 H new ATOM 1543 N GLY A 105 -22.056 -2.456 -4.512 1.00 0.00 N ATOM 1544 CA GLY A 105 -22.546 -3.777 -4.858 1.00 0.00 C ATOM 1545 C GLY A 105 -21.593 -4.531 -5.764 1.00 0.00 C ATOM 1546 O GLY A 105 -21.940 -4.876 -6.894 1.00 0.00 O ATOM 0 H GLY A 105 -21.237 -2.449 -3.904 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -22.706 -4.352 -3.946 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -23.514 -3.684 -5.351 1.00 0.00 H new ATOM 1550 N THR A 106 -20.386 -4.787 -5.269 1.00 0.00 N ATOM 1551 CA THR A 106 -19.379 -5.502 -6.043 1.00 0.00 C ATOM 1552 C THR A 106 -18.199 -5.907 -5.167 1.00 0.00 C ATOM 1553 O THR A 106 -17.866 -5.223 -4.199 1.00 0.00 O ATOM 1554 CB THR A 106 -18.863 -4.649 -7.217 1.00 0.00 C ATOM 1555 OG1 THR A 106 -17.905 -5.393 -7.978 1.00 0.00 O ATOM 1556 CG2 THR A 106 -18.230 -3.361 -6.714 1.00 0.00 C ATOM 0 H THR A 106 -20.082 -4.510 -4.336 1.00 0.00 H new ATOM 0 HA THR A 106 -19.860 -6.397 -6.438 1.00 0.00 H new ATOM 0 HB THR A 106 -19.711 -4.393 -7.852 1.00 0.00 H new ATOM 0 HG1 THR A 106 -17.583 -4.845 -8.724 1.00 0.00 H new ATOM 0 HG21 THR A 106 -17.873 -2.776 -7.562 1.00 0.00 H new ATOM 0 HG22 THR A 106 -18.970 -2.784 -6.160 1.00 0.00 H new ATOM 0 HG23 THR A 106 -17.392 -3.599 -6.059 1.00 0.00 H new ATOM 1564 N THR A 107 -17.568 -7.025 -5.513 1.00 0.00 N ATOM 1565 CA THR A 107 -16.424 -7.522 -4.758 1.00 0.00 C ATOM 1566 C THR A 107 -15.114 -7.006 -5.341 1.00 0.00 C ATOM 1567 O THR A 107 -14.990 -6.829 -6.553 1.00 0.00 O ATOM 1568 CB THR A 107 -16.392 -9.062 -4.736 1.00 0.00 C ATOM 1569 OG1 THR A 107 -16.428 -9.572 -6.074 1.00 0.00 O ATOM 1570 CG2 THR A 107 -17.566 -9.617 -3.944 1.00 0.00 C ATOM 0 H THR A 107 -17.830 -7.603 -6.311 1.00 0.00 H new ATOM 0 HA THR A 107 -16.534 -7.153 -3.738 1.00 0.00 H new ATOM 0 HB THR A 107 -15.467 -9.377 -4.252 1.00 0.00 H new ATOM 0 HG1 THR A 107 -16.406 -10.551 -6.051 1.00 0.00 H new ATOM 0 HG21 THR A 107 -17.522 -10.706 -3.943 1.00 0.00 H new ATOM 0 HG22 THR A 107 -17.519 -9.251 -2.918 1.00 0.00 H new ATOM 0 HG23 THR A 107 -18.500 -9.292 -4.402 1.00 0.00 H new ATOM 1578 N SER A 108 -14.138 -6.766 -4.472 1.00 0.00 N ATOM 1579 CA SER A 108 -12.837 -6.267 -4.901 1.00 0.00 C ATOM 1580 C SER A 108 -11.714 -6.911 -4.093 1.00 0.00 C ATOM 1581 O SER A 108 -11.881 -7.219 -2.913 1.00 0.00 O ATOM 1582 CB SER A 108 -12.777 -4.745 -4.755 1.00 0.00 C ATOM 1583 OG SER A 108 -12.527 -4.371 -3.411 1.00 0.00 O ATOM 0 H SER A 108 -14.224 -6.909 -3.466 1.00 0.00 H new ATOM 0 HA SER A 108 -12.703 -6.530 -5.950 1.00 0.00 H new ATOM 0 HB2 SER A 108 -11.993 -4.345 -5.399 1.00 0.00 H new ATOM 0 HB3 SER A 108 -13.718 -4.307 -5.089 1.00 0.00 H new ATOM 0 HG SER A 108 -13.327 -3.948 -3.035 1.00 0.00 H new ATOM 1589 N LYS A 109 -10.570 -7.111 -4.738 1.00 0.00 N ATOM 1590 CA LYS A 109 -9.417 -7.717 -4.081 1.00 0.00 C ATOM 1591 C LYS A 109 -8.826 -6.773 -3.040 1.00 0.00 C ATOM 1592 O LYS A 109 -8.786 -5.559 -3.241 1.00 0.00 O ATOM 1593 CB LYS A 109 -8.351 -8.086 -5.115 1.00 0.00 C ATOM 1594 CG LYS A 109 -7.494 -9.272 -4.709 1.00 0.00 C ATOM 1595 CD LYS A 109 -6.374 -8.855 -3.769 1.00 0.00 C ATOM 1596 CE LYS A 109 -5.243 -9.871 -3.765 1.00 0.00 C ATOM 1597 NZ LYS A 109 -4.703 -10.107 -5.133 1.00 0.00 N ATOM 0 H LYS A 109 -10.416 -6.862 -5.715 1.00 0.00 H new ATOM 0 HA LYS A 109 -9.752 -8.622 -3.575 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -8.839 -8.309 -6.064 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -7.706 -7.223 -5.283 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -8.117 -10.023 -4.223 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -7.069 -9.737 -5.599 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -5.988 -7.881 -4.070 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -6.768 -8.743 -2.759 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -4.442 -9.520 -3.114 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -5.602 -10.812 -3.349 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -3.705 -10.391 -5.068 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -5.248 -10.862 -5.596 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -4.779 -9.233 -5.692 1.00 0.00 H new ATOM 1611 N ILE A 110 -8.366 -7.339 -1.929 1.00 0.00 N ATOM 1612 CA ILE A 110 -7.774 -6.547 -0.858 1.00 0.00 C ATOM 1613 C ILE A 110 -6.251 -6.593 -0.917 1.00 0.00 C ATOM 1614 O ILE A 110 -5.661 -7.637 -1.194 1.00 0.00 O ATOM 1615 CB ILE A 110 -8.238 -7.036 0.527 1.00 0.00 C ATOM 1616 CG1 ILE A 110 -9.757 -6.906 0.656 1.00 0.00 C ATOM 1617 CG2 ILE A 110 -7.538 -6.253 1.628 1.00 0.00 C ATOM 1618 CD1 ILE A 110 -10.326 -7.629 1.857 1.00 0.00 C ATOM 0 H ILE A 110 -8.392 -8.342 -1.747 1.00 0.00 H new ATOM 0 HA ILE A 110 -8.110 -5.520 -1.003 1.00 0.00 H new ATOM 0 HB ILE A 110 -7.972 -8.088 0.632 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -10.019 -5.850 0.720 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -10.225 -7.296 -0.248 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -7.877 -6.610 2.600 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -6.460 -6.393 1.545 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -7.775 -5.194 1.528 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -11.407 -7.493 1.885 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -10.095 -8.692 1.785 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -9.886 -7.223 2.768 1.00 0.00 H new ATOM 1630 N PHE A 111 -5.620 -5.454 -0.653 1.00 0.00 N ATOM 1631 CA PHE A 111 -4.164 -5.364 -0.676 1.00 0.00 C ATOM 1632 C PHE A 111 -3.685 -4.112 0.053 1.00 0.00 C ATOM 1633 O PHE A 111 -4.420 -3.132 0.175 1.00 0.00 O ATOM 1634 CB PHE A 111 -3.655 -5.354 -2.118 1.00 0.00 C ATOM 1635 CG PHE A 111 -3.819 -4.028 -2.803 1.00 0.00 C ATOM 1636 CD1 PHE A 111 -5.073 -3.584 -3.190 1.00 0.00 C ATOM 1637 CD2 PHE A 111 -2.719 -3.226 -3.061 1.00 0.00 C ATOM 1638 CE1 PHE A 111 -5.228 -2.363 -3.820 1.00 0.00 C ATOM 1639 CE2 PHE A 111 -2.868 -2.004 -3.691 1.00 0.00 C ATOM 1640 CZ PHE A 111 -4.123 -1.573 -4.072 1.00 0.00 C ATOM 0 H PHE A 111 -6.093 -4.581 -0.421 1.00 0.00 H new ATOM 0 HA PHE A 111 -3.763 -6.238 -0.163 1.00 0.00 H new ATOM 0 HB2 PHE A 111 -2.600 -5.629 -2.124 1.00 0.00 H new ATOM 0 HB3 PHE A 111 -4.187 -6.116 -2.688 1.00 0.00 H new ATOM 0 HD1 PHE A 111 -5.940 -4.199 -2.997 1.00 0.00 H new ATOM 0 HD2 PHE A 111 -1.735 -3.559 -2.767 1.00 0.00 H new ATOM 0 HE1 PHE A 111 -6.211 -2.027 -4.115 1.00 0.00 H new ATOM 0 HE2 PHE A 111 -2.003 -1.387 -3.885 1.00 0.00 H new ATOM 0 HZ PHE A 111 -4.241 -0.620 -4.566 1.00 0.00 H new ATOM 1650 N GLY A 112 -2.447 -4.152 0.536 1.00 0.00 N ATOM 1651 CA GLY A 112 -1.891 -3.016 1.247 1.00 0.00 C ATOM 1652 C GLY A 112 -0.419 -3.193 1.562 1.00 0.00 C ATOM 1653 O GLY A 112 0.216 -4.135 1.088 1.00 0.00 O ATOM 0 H GLY A 112 -1.819 -4.951 0.447 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -2.025 -2.115 0.648 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -2.443 -2.867 2.175 1.00 0.00 H new ATOM 1657 N PHE A 113 0.126 -2.284 2.364 1.00 0.00 N ATOM 1658 CA PHE A 113 1.534 -2.343 2.740 1.00 0.00 C ATOM 1659 C PHE A 113 1.729 -1.903 4.188 1.00 0.00 C ATOM 1660 O PHE A 113 0.839 -1.303 4.792 1.00 0.00 O ATOM 1661 CB PHE A 113 2.370 -1.461 1.810 1.00 0.00 C ATOM 1662 CG PHE A 113 1.873 -0.047 1.718 1.00 0.00 C ATOM 1663 CD1 PHE A 113 0.669 0.239 1.094 1.00 0.00 C ATOM 1664 CD2 PHE A 113 2.609 0.996 2.256 1.00 0.00 C ATOM 1665 CE1 PHE A 113 0.209 1.540 1.008 1.00 0.00 C ATOM 1666 CE2 PHE A 113 2.153 2.299 2.174 1.00 0.00 C ATOM 1667 CZ PHE A 113 0.952 2.571 1.548 1.00 0.00 C ATOM 0 H PHE A 113 -0.386 -1.498 2.766 1.00 0.00 H new ATOM 0 HA PHE A 113 1.867 -3.377 2.645 1.00 0.00 H new ATOM 0 HB2 PHE A 113 3.402 -1.453 2.161 1.00 0.00 H new ATOM 0 HB3 PHE A 113 2.376 -1.901 0.813 1.00 0.00 H new ATOM 0 HD1 PHE A 113 0.083 -0.563 0.670 1.00 0.00 H new ATOM 0 HD2 PHE A 113 3.550 0.789 2.745 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -0.731 1.750 0.519 1.00 0.00 H new ATOM 0 HE2 PHE A 113 2.735 3.103 2.599 1.00 0.00 H new ATOM 0 HZ PHE A 113 0.595 3.588 1.481 1.00 0.00 H new ATOM 1677 N VAL A 114 2.900 -2.205 4.740 1.00 0.00 N ATOM 1678 CA VAL A 114 3.213 -1.841 6.117 1.00 0.00 C ATOM 1679 C VAL A 114 4.209 -0.688 6.167 1.00 0.00 C ATOM 1680 O VAL A 114 5.375 -0.845 5.803 1.00 0.00 O ATOM 1681 CB VAL A 114 3.790 -3.037 6.896 1.00 0.00 C ATOM 1682 CG1 VAL A 114 3.828 -2.735 8.387 1.00 0.00 C ATOM 1683 CG2 VAL A 114 2.979 -4.294 6.620 1.00 0.00 C ATOM 0 H VAL A 114 3.648 -2.701 4.255 1.00 0.00 H new ATOM 0 HA VAL A 114 2.278 -1.530 6.583 1.00 0.00 H new ATOM 0 HB VAL A 114 4.812 -3.209 6.558 1.00 0.00 H new ATOM 0 HG11 VAL A 114 4.239 -3.592 8.921 1.00 0.00 H new ATOM 0 HG12 VAL A 114 4.455 -1.861 8.565 1.00 0.00 H new ATOM 0 HG13 VAL A 114 2.818 -2.535 8.744 1.00 0.00 H new ATOM 0 HG21 VAL A 114 3.401 -5.129 7.179 1.00 0.00 H new ATOM 0 HG22 VAL A 114 1.946 -4.136 6.929 1.00 0.00 H new ATOM 0 HG23 VAL A 114 3.008 -4.519 5.554 1.00 0.00 H new ATOM 1693 N ALA A 115 3.742 0.471 6.620 1.00 0.00 N ATOM 1694 CA ALA A 115 4.592 1.651 6.720 1.00 0.00 C ATOM 1695 C ALA A 115 4.633 2.178 8.150 1.00 0.00 C ATOM 1696 O ALA A 115 3.789 1.829 8.976 1.00 0.00 O ATOM 1697 CB ALA A 115 4.106 2.734 5.769 1.00 0.00 C ATOM 0 H ALA A 115 2.779 0.618 6.924 1.00 0.00 H new ATOM 0 HA ALA A 115 5.605 1.364 6.438 1.00 0.00 H new ATOM 0 HB1 ALA A 115 4.750 3.609 5.855 1.00 0.00 H new ATOM 0 HB2 ALA A 115 4.136 2.360 4.746 1.00 0.00 H new ATOM 0 HB3 ALA A 115 3.083 3.010 6.024 1.00 0.00 H new ATOM 1703 N LYS A 116 5.619 3.021 8.437 1.00 0.00 N ATOM 1704 CA LYS A 116 5.770 3.598 9.768 1.00 0.00 C ATOM 1705 C LYS A 116 4.908 4.846 9.920 1.00 0.00 C ATOM 1706 O LYS A 116 4.580 5.512 8.937 1.00 0.00 O ATOM 1707 CB LYS A 116 7.238 3.943 10.033 1.00 0.00 C ATOM 1708 CG LYS A 116 8.206 2.855 9.602 1.00 0.00 C ATOM 1709 CD LYS A 116 8.470 1.867 10.726 1.00 0.00 C ATOM 1710 CE LYS A 116 9.361 0.724 10.265 1.00 0.00 C ATOM 1711 NZ LYS A 116 10.781 1.149 10.125 1.00 0.00 N ATOM 0 H LYS A 116 6.326 3.320 7.765 1.00 0.00 H new ATOM 0 HA LYS A 116 5.440 2.859 10.498 1.00 0.00 H new ATOM 0 HB2 LYS A 116 7.486 4.866 9.509 1.00 0.00 H new ATOM 0 HB3 LYS A 116 7.371 4.135 11.098 1.00 0.00 H new ATOM 0 HG2 LYS A 116 7.800 2.326 8.739 1.00 0.00 H new ATOM 0 HG3 LYS A 116 9.146 3.307 9.286 1.00 0.00 H new ATOM 0 HD2 LYS A 116 8.942 2.383 11.562 1.00 0.00 H new ATOM 0 HD3 LYS A 116 7.524 1.468 11.091 1.00 0.00 H new ATOM 0 HE2 LYS A 116 9.297 -0.097 10.979 1.00 0.00 H new ATOM 0 HE3 LYS A 116 9.000 0.345 9.309 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 11.355 0.342 9.809 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 10.847 1.915 9.425 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 11.134 1.487 11.043 1.00 0.00 H new ATOM 1725 N LYS A 117 4.544 5.161 11.159 1.00 0.00 N ATOM 1726 CA LYS A 117 3.722 6.331 11.442 1.00 0.00 C ATOM 1727 C LYS A 117 4.439 7.613 11.031 1.00 0.00 C ATOM 1728 O LYS A 117 5.668 7.675 10.977 1.00 0.00 O ATOM 1729 CB LYS A 117 3.371 6.386 12.931 1.00 0.00 C ATOM 1730 CG LYS A 117 2.081 5.663 13.278 1.00 0.00 C ATOM 1731 CD LYS A 117 1.643 5.959 14.703 1.00 0.00 C ATOM 1732 CE LYS A 117 0.929 7.298 14.800 1.00 0.00 C ATOM 1733 NZ LYS A 117 0.952 7.840 16.186 1.00 0.00 N ATOM 0 H LYS A 117 4.806 4.621 11.984 1.00 0.00 H new ATOM 0 HA LYS A 117 2.804 6.247 10.861 1.00 0.00 H new ATOM 0 HB2 LYS A 117 4.188 5.949 13.505 1.00 0.00 H new ATOM 0 HB3 LYS A 117 3.287 7.429 13.238 1.00 0.00 H new ATOM 0 HG2 LYS A 117 1.296 5.965 12.585 1.00 0.00 H new ATOM 0 HG3 LYS A 117 2.220 4.589 13.155 1.00 0.00 H new ATOM 0 HD2 LYS A 117 0.982 5.167 15.053 1.00 0.00 H new ATOM 0 HD3 LYS A 117 2.513 5.961 15.359 1.00 0.00 H new ATOM 0 HE2 LYS A 117 1.401 8.011 14.124 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -0.104 7.183 14.472 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 0.440 8.745 16.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 0.495 7.164 16.831 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 1.937 7.990 16.484 1.00 0.00 H new ATOM 1747 N PRO A 118 3.657 8.661 10.734 1.00 0.00 N ATOM 1748 CA PRO A 118 4.197 9.961 10.325 1.00 0.00 C ATOM 1749 C PRO A 118 4.899 10.683 11.469 1.00 0.00 C ATOM 1750 O PRO A 118 6.038 11.129 11.329 1.00 0.00 O ATOM 1751 CB PRO A 118 2.954 10.738 9.884 1.00 0.00 C ATOM 1752 CG PRO A 118 1.830 10.113 10.635 1.00 0.00 C ATOM 1753 CD PRO A 118 2.185 8.658 10.776 1.00 0.00 C ATOM 0 HA PRO A 118 4.953 9.862 9.546 1.00 0.00 H new ATOM 0 HB2 PRO A 118 3.046 11.798 10.119 1.00 0.00 H new ATOM 0 HB3 PRO A 118 2.801 10.662 8.807 1.00 0.00 H new ATOM 0 HG2 PRO A 118 1.705 10.581 11.612 1.00 0.00 H new ATOM 0 HG3 PRO A 118 0.888 10.235 10.101 1.00 0.00 H new ATOM 0 HD2 PRO A 118 1.810 8.242 11.711 1.00 0.00 H new ATOM 0 HD3 PRO A 118 1.761 8.061 9.969 1.00 0.00 H new ATOM 1761 N GLY A 119 4.212 10.796 12.602 1.00 0.00 N ATOM 1762 CA GLY A 119 4.787 11.466 13.754 1.00 0.00 C ATOM 1763 C GLY A 119 5.547 10.515 14.658 1.00 0.00 C ATOM 1764 O GLY A 119 6.310 10.946 15.522 1.00 0.00 O ATOM 0 H GLY A 119 3.268 10.436 12.742 1.00 0.00 H new ATOM 0 HA2 GLY A 119 5.459 12.254 13.414 1.00 0.00 H new ATOM 0 HA3 GLY A 119 3.993 11.948 14.324 1.00 0.00 H new ATOM 1768 N SER A 120 5.338 9.218 14.459 1.00 0.00 N ATOM 1769 CA SER A 120 6.005 8.203 15.266 1.00 0.00 C ATOM 1770 C SER A 120 6.841 7.275 14.390 1.00 0.00 C ATOM 1771 O SER A 120 6.379 6.231 13.931 1.00 0.00 O ATOM 1772 CB SER A 120 4.976 7.390 16.054 1.00 0.00 C ATOM 1773 OG SER A 120 4.196 8.227 16.890 1.00 0.00 O ATOM 0 H SER A 120 4.712 8.845 13.746 1.00 0.00 H new ATOM 0 HA SER A 120 6.670 8.710 15.966 1.00 0.00 H new ATOM 0 HB2 SER A 120 4.326 6.853 15.363 1.00 0.00 H new ATOM 0 HB3 SER A 120 5.486 6.640 16.659 1.00 0.00 H new ATOM 0 HG SER A 120 3.658 7.675 17.495 1.00 0.00 H new ATOM 1779 N PRO A 121 8.103 7.664 14.153 1.00 0.00 N ATOM 1780 CA PRO A 121 9.031 6.882 13.331 1.00 0.00 C ATOM 1781 C PRO A 121 9.455 5.585 14.011 1.00 0.00 C ATOM 1782 O PRO A 121 10.178 4.776 13.429 1.00 0.00 O ATOM 1783 CB PRO A 121 10.232 7.817 13.165 1.00 0.00 C ATOM 1784 CG PRO A 121 10.179 8.716 14.352 1.00 0.00 C ATOM 1785 CD PRO A 121 8.720 8.897 14.669 1.00 0.00 C ATOM 0 HA PRO A 121 8.580 6.574 12.388 1.00 0.00 H new ATOM 0 HB2 PRO A 121 11.167 7.258 13.133 1.00 0.00 H new ATOM 0 HB3 PRO A 121 10.167 8.384 12.236 1.00 0.00 H new ATOM 0 HG2 PRO A 121 10.711 8.279 15.197 1.00 0.00 H new ATOM 0 HG3 PRO A 121 10.654 9.674 14.138 1.00 0.00 H new ATOM 0 HD2 PRO A 121 8.553 9.012 15.740 1.00 0.00 H new ATOM 0 HD3 PRO A 121 8.311 9.784 14.185 1.00 0.00 H new ATOM 1793 N TRP A 122 9.001 5.393 15.244 1.00 0.00 N ATOM 1794 CA TRP A 122 9.334 4.193 16.003 1.00 0.00 C ATOM 1795 C TRP A 122 8.144 3.242 16.068 1.00 0.00 C ATOM 1796 O TRP A 122 8.227 2.171 16.668 1.00 0.00 O ATOM 1797 CB TRP A 122 9.782 4.566 17.417 1.00 0.00 C ATOM 1798 CG TRP A 122 8.846 5.512 18.106 1.00 0.00 C ATOM 1799 CD1 TRP A 122 7.642 5.205 18.673 1.00 0.00 C ATOM 1800 CD2 TRP A 122 9.036 6.918 18.300 1.00 0.00 C ATOM 1801 NE1 TRP A 122 7.072 6.336 19.207 1.00 0.00 N ATOM 1802 CE2 TRP A 122 7.908 7.400 18.992 1.00 0.00 C ATOM 1803 CE3 TRP A 122 10.051 7.816 17.958 1.00 0.00 C ATOM 1804 CZ2 TRP A 122 7.768 8.739 19.346 1.00 0.00 C ATOM 1805 CZ3 TRP A 122 9.910 9.145 18.310 1.00 0.00 C ATOM 1806 CH2 TRP A 122 8.776 9.596 18.998 1.00 0.00 C ATOM 0 H TRP A 122 8.401 6.053 15.740 1.00 0.00 H new ATOM 0 HA TRP A 122 10.153 3.686 15.492 1.00 0.00 H new ATOM 0 HB2 TRP A 122 9.873 3.658 18.013 1.00 0.00 H new ATOM 0 HB3 TRP A 122 10.773 5.017 17.369 1.00 0.00 H new ATOM 0 HD1 TRP A 122 7.203 4.219 18.698 1.00 0.00 H new ATOM 0 HE1 TRP A 122 6.172 6.377 19.686 1.00 0.00 H new ATOM 0 HE3 TRP A 122 10.929 7.478 17.428 1.00 0.00 H new ATOM 0 HZ2 TRP A 122 6.895 9.089 19.876 1.00 0.00 H new ATOM 0 HZ3 TRP A 122 10.688 9.848 18.050 1.00 0.00 H new ATOM 0 HH2 TRP A 122 8.696 10.641 19.259 1.00 0.00 H new ATOM 1817 N GLU A 123 7.038 3.642 15.448 1.00 0.00 N ATOM 1818 CA GLU A 123 5.831 2.824 15.437 1.00 0.00 C ATOM 1819 C GLU A 123 5.546 2.292 14.035 1.00 0.00 C ATOM 1820 O GLU A 123 6.158 2.726 13.060 1.00 0.00 O ATOM 1821 CB GLU A 123 4.635 3.634 15.940 1.00 0.00 C ATOM 1822 CG GLU A 123 4.428 3.547 17.443 1.00 0.00 C ATOM 1823 CD GLU A 123 3.106 4.142 17.886 1.00 0.00 C ATOM 1824 OE1 GLU A 123 2.082 3.873 17.223 1.00 0.00 O ATOM 1825 OE2 GLU A 123 3.095 4.876 18.896 1.00 0.00 O ATOM 0 H GLU A 123 6.953 4.527 14.947 1.00 0.00 H new ATOM 0 HA GLU A 123 5.992 1.976 16.102 1.00 0.00 H new ATOM 0 HB2 GLU A 123 4.771 4.679 15.661 1.00 0.00 H new ATOM 0 HB3 GLU A 123 3.733 3.285 15.437 1.00 0.00 H new ATOM 0 HG2 GLU A 123 4.474 2.503 17.752 1.00 0.00 H new ATOM 0 HG3 GLU A 123 5.243 4.065 17.949 1.00 0.00 H new ATOM 1832 N ASN A 124 4.613 1.350 13.944 1.00 0.00 N ATOM 1833 CA ASN A 124 4.248 0.758 12.662 1.00 0.00 C ATOM 1834 C ASN A 124 2.738 0.814 12.448 1.00 0.00 C ATOM 1835 O ASN A 124 1.960 0.627 13.384 1.00 0.00 O ATOM 1836 CB ASN A 124 4.731 -0.692 12.591 1.00 0.00 C ATOM 1837 CG ASN A 124 5.988 -0.923 13.406 1.00 0.00 C ATOM 1838 OD1 ASN A 124 6.870 -0.066 13.465 1.00 0.00 O ATOM 1839 ND2 ASN A 124 6.076 -2.087 14.040 1.00 0.00 N ATOM 0 H ASN A 124 4.096 0.980 14.742 1.00 0.00 H new ATOM 0 HA ASN A 124 4.731 1.334 11.873 1.00 0.00 H new ATOM 0 HB2 ASN A 124 3.942 -1.353 12.950 1.00 0.00 H new ATOM 0 HB3 ASN A 124 4.921 -0.958 11.551 1.00 0.00 H new ATOM 0 HD21 ASN A 124 6.899 -2.300 14.604 1.00 0.00 H new ATOM 0 HD22 ASN A 124 5.321 -2.768 13.963 1.00 0.00 H new ATOM 1846 N VAL A 125 2.331 1.071 11.210 1.00 0.00 N ATOM 1847 CA VAL A 125 0.915 1.150 10.871 1.00 0.00 C ATOM 1848 C VAL A 125 0.676 0.772 9.414 1.00 0.00 C ATOM 1849 O VAL A 125 1.000 1.536 8.503 1.00 0.00 O ATOM 1850 CB VAL A 125 0.355 2.563 11.123 1.00 0.00 C ATOM 1851 CG1 VAL A 125 1.309 3.618 10.584 1.00 0.00 C ATOM 1852 CG2 VAL A 125 -1.023 2.708 10.496 1.00 0.00 C ATOM 0 H VAL A 125 2.962 1.228 10.424 1.00 0.00 H new ATOM 0 HA VAL A 125 0.396 0.441 11.516 1.00 0.00 H new ATOM 0 HB VAL A 125 0.257 2.711 12.198 1.00 0.00 H new ATOM 0 HG11 VAL A 125 0.898 4.610 10.771 1.00 0.00 H new ATOM 0 HG12 VAL A 125 2.274 3.525 11.083 1.00 0.00 H new ATOM 0 HG13 VAL A 125 1.441 3.476 9.511 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -1.404 3.712 10.683 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -0.953 2.541 9.421 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -1.701 1.975 10.934 1.00 0.00 H new ATOM 1862 N CYS A 126 0.108 -0.409 9.200 1.00 0.00 N ATOM 1863 CA CYS A 126 -0.175 -0.889 7.852 1.00 0.00 C ATOM 1864 C CYS A 126 -1.470 -0.284 7.319 1.00 0.00 C ATOM 1865 O CYS A 126 -2.416 -0.056 8.073 1.00 0.00 O ATOM 1866 CB CYS A 126 -0.269 -2.416 7.841 1.00 0.00 C ATOM 1867 SG CYS A 126 -0.928 -3.103 6.304 1.00 0.00 S ATOM 0 H CYS A 126 -0.166 -1.052 9.943 1.00 0.00 H new ATOM 0 HA CYS A 126 0.644 -0.578 7.203 1.00 0.00 H new ATOM 0 HB2 CYS A 126 0.723 -2.832 8.016 1.00 0.00 H new ATOM 0 HB3 CYS A 126 -0.900 -2.737 8.670 1.00 0.00 H new ATOM 0 HG CYS A 126 -0.454 -2.438 5.293 1.00 0.00 H new ATOM 1873 N HIS A 127 -1.504 -0.025 6.016 1.00 0.00 N ATOM 1874 CA HIS A 127 -2.682 0.555 5.382 1.00 0.00 C ATOM 1875 C HIS A 127 -3.294 -0.418 4.379 1.00 0.00 C ATOM 1876 O HIS A 127 -2.618 -0.889 3.464 1.00 0.00 O ATOM 1877 CB HIS A 127 -2.318 1.865 4.683 1.00 0.00 C ATOM 1878 CG HIS A 127 -1.448 2.763 5.507 1.00 0.00 C ATOM 1879 ND1 HIS A 127 -1.940 3.585 6.499 1.00 0.00 N ATOM 1880 CD2 HIS A 127 -0.109 2.963 5.484 1.00 0.00 C ATOM 1881 CE1 HIS A 127 -0.942 4.254 7.049 1.00 0.00 C ATOM 1882 NE2 HIS A 127 0.180 3.894 6.452 1.00 0.00 N ATOM 0 H HIS A 127 -0.729 -0.208 5.378 1.00 0.00 H new ATOM 0 HA HIS A 127 -3.419 0.759 6.159 1.00 0.00 H new ATOM 0 HB2 HIS A 127 -1.808 1.638 3.747 1.00 0.00 H new ATOM 0 HB3 HIS A 127 -3.234 2.397 4.426 1.00 0.00 H new ATOM 0 HD2 HIS A 127 0.600 2.481 4.827 1.00 0.00 H new ATOM 0 HE1 HIS A 127 -1.029 4.973 7.850 1.00 0.00 H new ATOM 0 HE2 HIS A 127 1.110 4.250 6.674 1.00 0.00 H new ATOM 1891 N LEU A 128 -4.577 -0.715 4.557 1.00 0.00 N ATOM 1892 CA LEU A 128 -5.280 -1.633 3.668 1.00 0.00 C ATOM 1893 C LEU A 128 -5.895 -0.885 2.489 1.00 0.00 C ATOM 1894 O LEU A 128 -6.265 0.284 2.607 1.00 0.00 O ATOM 1895 CB LEU A 128 -6.370 -2.383 4.436 1.00 0.00 C ATOM 1896 CG LEU A 128 -6.690 -3.793 3.940 1.00 0.00 C ATOM 1897 CD1 LEU A 128 -5.533 -4.737 4.229 1.00 0.00 C ATOM 1898 CD2 LEU A 128 -7.972 -4.306 4.580 1.00 0.00 C ATOM 0 H LEU A 128 -5.151 -0.333 5.309 1.00 0.00 H new ATOM 0 HA LEU A 128 -4.557 -2.351 3.281 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -6.071 -2.446 5.482 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -7.284 -1.791 4.401 1.00 0.00 H new ATOM 0 HG LEU A 128 -6.837 -3.752 2.861 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -5.780 -5.736 3.869 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -4.637 -4.380 3.722 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -5.353 -4.773 5.303 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -8.184 -5.311 4.215 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -7.853 -4.331 5.663 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -8.798 -3.644 4.321 1.00 0.00 H new ATOM 1910 N PHE A 129 -6.004 -1.567 1.354 1.00 0.00 N ATOM 1911 CA PHE A 129 -6.576 -0.967 0.154 1.00 0.00 C ATOM 1912 C PHE A 129 -7.338 -2.007 -0.663 1.00 0.00 C ATOM 1913 O PHE A 129 -7.260 -3.205 -0.391 1.00 0.00 O ATOM 1914 CB PHE A 129 -5.475 -0.338 -0.702 1.00 0.00 C ATOM 1915 CG PHE A 129 -5.065 1.032 -0.239 1.00 0.00 C ATOM 1916 CD1 PHE A 129 -4.197 1.186 0.830 1.00 0.00 C ATOM 1917 CD2 PHE A 129 -5.549 2.165 -0.874 1.00 0.00 C ATOM 1918 CE1 PHE A 129 -3.820 2.445 1.257 1.00 0.00 C ATOM 1919 CE2 PHE A 129 -5.174 3.426 -0.450 1.00 0.00 C ATOM 1920 CZ PHE A 129 -4.308 3.566 0.616 1.00 0.00 C ATOM 0 H PHE A 129 -5.704 -2.535 1.240 1.00 0.00 H new ATOM 0 HA PHE A 129 -7.275 -0.190 0.464 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -4.603 -0.991 -0.695 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -5.819 -0.276 -1.734 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -3.811 0.313 1.335 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -6.226 2.061 -1.709 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -3.144 2.552 2.092 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -5.558 4.301 -0.952 1.00 0.00 H new ATOM 0 HZ PHE A 129 -4.013 4.551 0.948 1.00 0.00 H new ATOM 1930 N ALA A 130 -8.075 -1.539 -1.664 1.00 0.00 N ATOM 1931 CA ALA A 130 -8.851 -2.427 -2.522 1.00 0.00 C ATOM 1932 C ALA A 130 -8.716 -2.030 -3.988 1.00 0.00 C ATOM 1933 O ALA A 130 -8.329 -0.905 -4.302 1.00 0.00 O ATOM 1934 CB ALA A 130 -10.314 -2.420 -2.103 1.00 0.00 C ATOM 0 H ALA A 130 -8.152 -0.550 -1.901 1.00 0.00 H new ATOM 0 HA ALA A 130 -8.457 -3.437 -2.409 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -10.882 -3.087 -2.752 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -10.398 -2.759 -1.071 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -10.711 -1.408 -2.186 1.00 0.00 H new ATOM 1940 N GLU A 131 -9.037 -2.961 -4.881 1.00 0.00 N ATOM 1941 CA GLU A 131 -8.950 -2.707 -6.314 1.00 0.00 C ATOM 1942 C GLU A 131 -9.977 -1.664 -6.745 1.00 0.00 C ATOM 1943 O GLU A 131 -11.157 -1.762 -6.409 1.00 0.00 O ATOM 1944 CB GLU A 131 -9.164 -4.004 -7.098 1.00 0.00 C ATOM 1945 CG GLU A 131 -8.016 -4.991 -6.966 1.00 0.00 C ATOM 1946 CD GLU A 131 -8.129 -6.150 -7.938 1.00 0.00 C ATOM 1947 OE1 GLU A 131 -9.162 -6.851 -7.909 1.00 0.00 O ATOM 1948 OE2 GLU A 131 -7.184 -6.355 -8.728 1.00 0.00 O ATOM 0 H GLU A 131 -9.359 -3.897 -4.637 1.00 0.00 H new ATOM 0 HA GLU A 131 -7.954 -2.321 -6.529 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -10.082 -4.480 -6.754 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -9.305 -3.763 -8.152 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -7.073 -4.471 -7.135 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -7.989 -5.377 -5.947 1.00 0.00 H new ATOM 1955 N LEU A 132 -9.518 -0.665 -7.491 1.00 0.00 N ATOM 1956 CA LEU A 132 -10.396 0.398 -7.968 1.00 0.00 C ATOM 1957 C LEU A 132 -10.606 0.295 -9.476 1.00 0.00 C ATOM 1958 O LEU A 132 -11.740 0.301 -9.956 1.00 0.00 O ATOM 1959 CB LEU A 132 -9.809 1.767 -7.617 1.00 0.00 C ATOM 1960 CG LEU A 132 -10.570 2.981 -8.152 1.00 0.00 C ATOM 1961 CD1 LEU A 132 -10.406 4.168 -7.216 1.00 0.00 C ATOM 1962 CD2 LEU A 132 -10.094 3.334 -9.553 1.00 0.00 C ATOM 0 H LEU A 132 -8.544 -0.569 -7.778 1.00 0.00 H new ATOM 0 HA LEU A 132 -11.362 0.286 -7.476 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -9.752 1.848 -6.532 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -8.787 1.809 -7.993 1.00 0.00 H new ATOM 0 HG LEU A 132 -11.629 2.728 -8.203 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -10.954 5.023 -7.613 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -10.797 3.912 -6.231 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -9.349 4.422 -7.132 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -10.646 4.200 -9.918 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -9.029 3.567 -9.528 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -10.264 2.488 -10.219 1.00 0.00 H new ATOM 1974 N ASP A 133 -9.507 0.197 -10.216 1.00 0.00 N ATOM 1975 CA ASP A 133 -9.571 0.088 -11.669 1.00 0.00 C ATOM 1976 C ASP A 133 -9.105 -1.288 -12.131 1.00 0.00 C ATOM 1977 O ASP A 133 -8.158 -1.863 -11.593 1.00 0.00 O ATOM 1978 CB ASP A 133 -8.717 1.176 -12.321 1.00 0.00 C ATOM 1979 CG ASP A 133 -9.254 1.601 -13.673 1.00 0.00 C ATOM 1980 OD1 ASP A 133 -8.871 0.979 -14.686 1.00 0.00 O ATOM 1981 OD2 ASP A 133 -10.057 2.557 -13.719 1.00 0.00 O ATOM 0 H ASP A 133 -8.561 0.191 -9.834 1.00 0.00 H new ATOM 0 HA ASP A 133 -10.609 0.221 -11.974 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -8.673 2.043 -11.662 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -7.696 0.812 -12.437 1.00 0.00 H new ATOM 1986 N PRO A 134 -9.784 -1.831 -13.153 1.00 0.00 N ATOM 1987 CA PRO A 134 -9.457 -3.147 -13.710 1.00 0.00 C ATOM 1988 C PRO A 134 -8.132 -3.144 -14.465 1.00 0.00 C ATOM 1989 O PRO A 134 -7.477 -4.179 -14.592 1.00 0.00 O ATOM 1990 CB PRO A 134 -10.618 -3.425 -14.668 1.00 0.00 C ATOM 1991 CG PRO A 134 -11.126 -2.077 -15.049 1.00 0.00 C ATOM 1992 CD PRO A 134 -10.923 -1.202 -13.842 1.00 0.00 C ATOM 0 HA PRO A 134 -9.339 -3.901 -12.932 1.00 0.00 H new ATOM 0 HB2 PRO A 134 -10.285 -3.984 -15.542 1.00 0.00 H new ATOM 0 HB3 PRO A 134 -11.395 -4.019 -14.187 1.00 0.00 H new ATOM 0 HG2 PRO A 134 -10.585 -1.685 -15.911 1.00 0.00 H new ATOM 0 HG3 PRO A 134 -12.179 -2.121 -15.327 1.00 0.00 H new ATOM 0 HD2 PRO A 134 -10.703 -0.172 -14.124 1.00 0.00 H new ATOM 0 HD3 PRO A 134 -11.811 -1.177 -13.210 1.00 0.00 H new ATOM 2000 N ASP A 135 -7.743 -1.976 -14.963 1.00 0.00 N ATOM 2001 CA ASP A 135 -6.495 -1.838 -15.704 1.00 0.00 C ATOM 2002 C ASP A 135 -5.295 -2.118 -14.804 1.00 0.00 C ATOM 2003 O ASP A 135 -4.359 -2.812 -15.201 1.00 0.00 O ATOM 2004 CB ASP A 135 -6.383 -0.434 -16.301 1.00 0.00 C ATOM 2005 CG ASP A 135 -7.463 -0.155 -17.328 1.00 0.00 C ATOM 2006 OD1 ASP A 135 -8.655 -0.315 -16.993 1.00 0.00 O ATOM 2007 OD2 ASP A 135 -7.116 0.223 -18.467 1.00 0.00 O ATOM 0 H ASP A 135 -8.274 -1.111 -14.867 1.00 0.00 H new ATOM 0 HA ASP A 135 -6.499 -2.569 -16.513 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -6.446 0.304 -15.501 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -5.404 -0.317 -16.766 1.00 0.00 H new ATOM 2012 N GLN A 136 -5.330 -1.573 -13.593 1.00 0.00 N ATOM 2013 CA GLN A 136 -4.244 -1.763 -12.638 1.00 0.00 C ATOM 2014 C GLN A 136 -4.695 -2.631 -11.468 1.00 0.00 C ATOM 2015 O GLN A 136 -5.262 -2.148 -10.488 1.00 0.00 O ATOM 2016 CB GLN A 136 -3.746 -0.412 -12.124 1.00 0.00 C ATOM 2017 CG GLN A 136 -2.951 0.375 -13.154 1.00 0.00 C ATOM 2018 CD GLN A 136 -1.633 -0.286 -13.503 1.00 0.00 C ATOM 2019 OE1 GLN A 136 -1.556 -1.094 -14.429 1.00 0.00 O ATOM 2020 NE2 GLN A 136 -0.585 0.054 -12.762 1.00 0.00 N ATOM 0 H GLN A 136 -6.098 -0.996 -13.249 1.00 0.00 H new ATOM 0 HA GLN A 136 -3.427 -2.271 -13.151 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -4.601 0.184 -11.805 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -3.124 -0.574 -11.244 1.00 0.00 H new ATOM 0 HG2 GLN A 136 -3.548 0.487 -14.059 1.00 0.00 H new ATOM 0 HG3 GLN A 136 -2.760 1.378 -12.771 1.00 0.00 H new ATOM 0 HE21 GLN A 136 -0.693 0.728 -12.004 1.00 0.00 H new ATOM 0 HE22 GLN A 136 0.328 -0.359 -12.951 1.00 0.00 H new ATOM 2029 N PRO A 137 -4.437 -3.943 -11.570 1.00 0.00 N ATOM 2030 CA PRO A 137 -4.807 -4.906 -10.528 1.00 0.00 C ATOM 2031 C PRO A 137 -3.972 -4.741 -9.263 1.00 0.00 C ATOM 2032 O PRO A 137 -2.771 -4.483 -9.330 1.00 0.00 O ATOM 2033 CB PRO A 137 -4.525 -6.262 -11.182 1.00 0.00 C ATOM 2034 CG PRO A 137 -3.483 -5.978 -12.208 1.00 0.00 C ATOM 2035 CD PRO A 137 -3.763 -4.588 -12.709 1.00 0.00 C ATOM 0 HA PRO A 137 -5.840 -4.780 -10.205 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -4.172 -6.989 -10.450 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -5.425 -6.677 -11.636 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -2.484 -6.044 -11.778 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -3.528 -6.702 -13.021 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -2.845 -4.066 -12.980 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -4.397 -4.601 -13.596 1.00 0.00 H new ATOM 2043 N ALA A 138 -4.617 -4.892 -8.110 1.00 0.00 N ATOM 2044 CA ALA A 138 -3.933 -4.762 -6.830 1.00 0.00 C ATOM 2045 C ALA A 138 -2.535 -5.368 -6.890 1.00 0.00 C ATOM 2046 O ALA A 138 -1.560 -4.747 -6.471 1.00 0.00 O ATOM 2047 CB ALA A 138 -4.749 -5.419 -5.727 1.00 0.00 C ATOM 0 H ALA A 138 -5.612 -5.104 -8.037 1.00 0.00 H new ATOM 0 HA ALA A 138 -3.830 -3.700 -6.607 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -4.226 -5.314 -4.776 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -5.724 -4.937 -5.660 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -4.882 -6.477 -5.954 1.00 0.00 H new ATOM 2053 N GLY A 139 -2.446 -6.587 -7.413 1.00 0.00 N ATOM 2054 CA GLY A 139 -1.163 -7.258 -7.517 1.00 0.00 C ATOM 2055 C GLY A 139 -0.155 -6.459 -8.318 1.00 0.00 C ATOM 2056 O GLY A 139 1.027 -6.419 -7.978 1.00 0.00 O ATOM 0 H GLY A 139 -3.239 -7.122 -7.767 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -0.768 -7.437 -6.517 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -1.303 -8.233 -7.984 1.00 0.00 H new ATOM 2060 N ALA A 140 -0.622 -5.821 -9.387 1.00 0.00 N ATOM 2061 CA ALA A 140 0.248 -5.019 -10.239 1.00 0.00 C ATOM 2062 C ALA A 140 0.852 -3.853 -9.463 1.00 0.00 C ATOM 2063 O ALA A 140 1.831 -3.247 -9.900 1.00 0.00 O ATOM 2064 CB ALA A 140 -0.522 -4.509 -11.448 1.00 0.00 C ATOM 0 H ALA A 140 -1.598 -5.844 -9.683 1.00 0.00 H new ATOM 0 HA ALA A 140 1.064 -5.654 -10.584 1.00 0.00 H new ATOM 0 HB1 ALA A 140 0.140 -3.912 -12.075 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -0.900 -5.355 -12.022 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -1.358 -3.894 -11.114 1.00 0.00 H new ATOM 2070 N ILE A 141 0.263 -3.545 -8.313 1.00 0.00 N ATOM 2071 CA ILE A 141 0.744 -2.452 -7.478 1.00 0.00 C ATOM 2072 C ILE A 141 1.829 -2.930 -6.518 1.00 0.00 C ATOM 2073 O ILE A 141 3.010 -2.638 -6.704 1.00 0.00 O ATOM 2074 CB ILE A 141 -0.401 -1.818 -6.666 1.00 0.00 C ATOM 2075 CG1 ILE A 141 -1.470 -1.255 -7.605 1.00 0.00 C ATOM 2076 CG2 ILE A 141 0.139 -0.726 -5.754 1.00 0.00 C ATOM 2077 CD1 ILE A 141 -2.808 -1.036 -6.934 1.00 0.00 C ATOM 0 H ILE A 141 -0.548 -4.037 -7.938 1.00 0.00 H new ATOM 0 HA ILE A 141 1.161 -1.702 -8.150 1.00 0.00 H new ATOM 0 HB ILE A 141 -0.858 -2.589 -6.046 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -1.119 -0.308 -8.016 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -1.601 -1.938 -8.445 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -0.682 -0.287 -5.187 1.00 0.00 H new ATOM 0 HG22 ILE A 141 0.868 -1.154 -5.066 1.00 0.00 H new ATOM 0 HG23 ILE A 141 0.618 0.047 -6.356 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -3.517 -0.636 -7.659 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -3.181 -1.985 -6.547 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -2.692 -0.330 -6.112 1.00 0.00 H new ATOM 2089 N VAL A 142 1.419 -3.668 -5.491 1.00 0.00 N ATOM 2090 CA VAL A 142 2.356 -4.190 -4.503 1.00 0.00 C ATOM 2091 C VAL A 142 3.622 -4.716 -5.170 1.00 0.00 C ATOM 2092 O VAL A 142 4.726 -4.552 -4.649 1.00 0.00 O ATOM 2093 CB VAL A 142 1.721 -5.319 -3.669 1.00 0.00 C ATOM 2094 CG1 VAL A 142 0.790 -4.743 -2.612 1.00 0.00 C ATOM 2095 CG2 VAL A 142 0.979 -6.294 -4.570 1.00 0.00 C ATOM 0 H VAL A 142 0.445 -3.918 -5.322 1.00 0.00 H new ATOM 0 HA VAL A 142 2.614 -3.362 -3.843 1.00 0.00 H new ATOM 0 HB VAL A 142 2.517 -5.863 -3.161 1.00 0.00 H new ATOM 0 HG11 VAL A 142 0.351 -5.555 -2.033 1.00 0.00 H new ATOM 0 HG12 VAL A 142 1.354 -4.088 -1.948 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -0.003 -4.173 -3.097 1.00 0.00 H new ATOM 0 HG21 VAL A 142 0.537 -7.085 -3.964 1.00 0.00 H new ATOM 0 HG22 VAL A 142 0.192 -5.766 -5.108 1.00 0.00 H new ATOM 0 HG23 VAL A 142 1.676 -6.731 -5.285 1.00 0.00 H new ATOM 2105 N THR A 143 3.455 -5.350 -6.326 1.00 0.00 N ATOM 2106 CA THR A 143 4.584 -5.902 -7.065 1.00 0.00 C ATOM 2107 C THR A 143 5.623 -4.827 -7.363 1.00 0.00 C ATOM 2108 O THR A 143 6.720 -4.838 -6.803 1.00 0.00 O ATOM 2109 CB THR A 143 4.129 -6.541 -8.390 1.00 0.00 C ATOM 2110 OG1 THR A 143 3.181 -7.583 -8.132 1.00 0.00 O ATOM 2111 CG2 THR A 143 5.317 -7.108 -9.153 1.00 0.00 C ATOM 0 H THR A 143 2.549 -5.494 -6.771 1.00 0.00 H new ATOM 0 HA THR A 143 5.030 -6.671 -6.434 1.00 0.00 H new ATOM 0 HB THR A 143 3.661 -5.767 -8.999 1.00 0.00 H new ATOM 0 HG1 THR A 143 2.304 -7.322 -8.483 1.00 0.00 H new ATOM 0 HG21 THR A 143 4.971 -7.554 -10.085 1.00 0.00 H new ATOM 0 HG22 THR A 143 6.023 -6.308 -9.374 1.00 0.00 H new ATOM 0 HG23 THR A 143 5.809 -7.869 -8.547 1.00 0.00 H new ATOM 2119 N PHE A 144 5.273 -3.900 -8.248 1.00 0.00 N ATOM 2120 CA PHE A 144 6.176 -2.818 -8.621 1.00 0.00 C ATOM 2121 C PHE A 144 6.941 -2.305 -7.404 1.00 0.00 C ATOM 2122 O PHE A 144 8.124 -1.976 -7.495 1.00 0.00 O ATOM 2123 CB PHE A 144 5.395 -1.672 -9.266 1.00 0.00 C ATOM 2124 CG PHE A 144 6.273 -0.621 -9.883 1.00 0.00 C ATOM 2125 CD1 PHE A 144 7.131 -0.939 -10.924 1.00 0.00 C ATOM 2126 CD2 PHE A 144 6.239 0.686 -9.423 1.00 0.00 C ATOM 2127 CE1 PHE A 144 7.940 0.026 -11.492 1.00 0.00 C ATOM 2128 CE2 PHE A 144 7.046 1.655 -9.988 1.00 0.00 C ATOM 2129 CZ PHE A 144 7.897 1.325 -11.025 1.00 0.00 C ATOM 0 H PHE A 144 4.369 -3.876 -8.721 1.00 0.00 H new ATOM 0 HA PHE A 144 6.894 -3.210 -9.342 1.00 0.00 H new ATOM 0 HB2 PHE A 144 4.735 -2.079 -10.032 1.00 0.00 H new ATOM 0 HB3 PHE A 144 4.759 -1.207 -8.513 1.00 0.00 H new ATOM 0 HD1 PHE A 144 7.168 -1.953 -11.295 1.00 0.00 H new ATOM 0 HD2 PHE A 144 5.574 0.950 -8.614 1.00 0.00 H new ATOM 0 HE1 PHE A 144 8.606 -0.235 -12.301 1.00 0.00 H new ATOM 0 HE2 PHE A 144 7.011 2.669 -9.619 1.00 0.00 H new ATOM 0 HZ PHE A 144 8.527 2.081 -11.469 1.00 0.00 H new ATOM 2139 N ILE A 145 6.257 -2.239 -6.267 1.00 0.00 N ATOM 2140 CA ILE A 145 6.871 -1.767 -5.033 1.00 0.00 C ATOM 2141 C ILE A 145 7.989 -2.702 -4.582 1.00 0.00 C ATOM 2142 O ILE A 145 9.164 -2.333 -4.590 1.00 0.00 O ATOM 2143 CB ILE A 145 5.835 -1.641 -3.900 1.00 0.00 C ATOM 2144 CG1 ILE A 145 4.704 -0.700 -4.317 1.00 0.00 C ATOM 2145 CG2 ILE A 145 6.501 -1.146 -2.625 1.00 0.00 C ATOM 2146 CD1 ILE A 145 3.426 -0.907 -3.535 1.00 0.00 C ATOM 0 H ILE A 145 5.277 -2.507 -6.175 1.00 0.00 H new ATOM 0 HA ILE A 145 7.287 -0.782 -5.245 1.00 0.00 H new ATOM 0 HB ILE A 145 5.410 -2.626 -3.705 1.00 0.00 H new ATOM 0 HG12 ILE A 145 5.035 0.331 -4.190 1.00 0.00 H new ATOM 0 HG13 ILE A 145 4.498 -0.841 -5.378 1.00 0.00 H new ATOM 0 HG21 ILE A 145 5.756 -1.062 -1.834 1.00 0.00 H new ATOM 0 HG22 ILE A 145 7.275 -1.851 -2.321 1.00 0.00 H new ATOM 0 HG23 ILE A 145 6.950 -0.169 -2.805 1.00 0.00 H new ATOM 0 HD11 ILE A 145 2.668 -0.206 -3.884 1.00 0.00 H new ATOM 0 HD12 ILE A 145 3.071 -1.927 -3.681 1.00 0.00 H new ATOM 0 HD13 ILE A 145 3.616 -0.737 -2.475 1.00 0.00 H new ATOM 2158 N THR A 146 7.616 -3.917 -4.191 1.00 0.00 N ATOM 2159 CA THR A 146 8.586 -4.905 -3.738 1.00 0.00 C ATOM 2160 C THR A 146 9.695 -5.098 -4.765 1.00 0.00 C ATOM 2161 O THR A 146 10.795 -5.540 -4.432 1.00 0.00 O ATOM 2162 CB THR A 146 7.915 -6.264 -3.462 1.00 0.00 C ATOM 2163 OG1 THR A 146 7.348 -6.785 -4.669 1.00 0.00 O ATOM 2164 CG2 THR A 146 6.831 -6.128 -2.403 1.00 0.00 C ATOM 0 H THR A 146 6.648 -4.240 -4.179 1.00 0.00 H new ATOM 0 HA THR A 146 9.016 -4.525 -2.811 1.00 0.00 H new ATOM 0 HB THR A 146 8.676 -6.951 -3.093 1.00 0.00 H new ATOM 0 HG1 THR A 146 7.257 -6.063 -5.326 1.00 0.00 H new ATOM 0 HG21 THR A 146 6.372 -7.100 -2.225 1.00 0.00 H new ATOM 0 HG22 THR A 146 7.272 -5.760 -1.476 1.00 0.00 H new ATOM 0 HG23 THR A 146 6.072 -5.426 -2.748 1.00 0.00 H new ATOM 2172 N LYS A 147 9.400 -4.764 -6.017 1.00 0.00 N ATOM 2173 CA LYS A 147 10.373 -4.898 -7.095 1.00 0.00 C ATOM 2174 C LYS A 147 11.420 -3.791 -7.023 1.00 0.00 C ATOM 2175 O LYS A 147 12.611 -4.035 -7.220 1.00 0.00 O ATOM 2176 CB LYS A 147 9.669 -4.863 -8.453 1.00 0.00 C ATOM 2177 CG LYS A 147 8.903 -6.134 -8.775 1.00 0.00 C ATOM 2178 CD LYS A 147 9.834 -7.247 -9.227 1.00 0.00 C ATOM 2179 CE LYS A 147 10.220 -7.090 -10.690 1.00 0.00 C ATOM 2180 NZ LYS A 147 11.434 -6.245 -10.856 1.00 0.00 N ATOM 0 H LYS A 147 8.494 -4.398 -6.310 1.00 0.00 H new ATOM 0 HA LYS A 147 10.877 -5.858 -6.979 1.00 0.00 H new ATOM 0 HB2 LYS A 147 8.980 -4.019 -8.474 1.00 0.00 H new ATOM 0 HB3 LYS A 147 10.411 -4.689 -9.233 1.00 0.00 H new ATOM 0 HG2 LYS A 147 8.348 -6.458 -7.895 1.00 0.00 H new ATOM 0 HG3 LYS A 147 8.171 -5.931 -9.557 1.00 0.00 H new ATOM 0 HD2 LYS A 147 10.733 -7.244 -8.610 1.00 0.00 H new ATOM 0 HD3 LYS A 147 9.349 -8.212 -9.079 1.00 0.00 H new ATOM 0 HE2 LYS A 147 10.399 -8.073 -11.126 1.00 0.00 H new ATOM 0 HE3 LYS A 147 9.390 -6.645 -11.239 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 11.150 -5.269 -11.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 11.987 -6.255 -9.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 12.014 -6.620 -11.633 1.00 0.00 H new ATOM 2194 N VAL A 148 10.969 -2.574 -6.740 1.00 0.00 N ATOM 2195 CA VAL A 148 11.867 -1.429 -6.641 1.00 0.00 C ATOM 2196 C VAL A 148 12.250 -1.156 -5.190 1.00 0.00 C ATOM 2197 O VAL A 148 13.390 -1.386 -4.784 1.00 0.00 O ATOM 2198 CB VAL A 148 11.229 -0.161 -7.239 1.00 0.00 C ATOM 2199 CG1 VAL A 148 12.099 1.056 -6.962 1.00 0.00 C ATOM 2200 CG2 VAL A 148 11.001 -0.335 -8.733 1.00 0.00 C ATOM 0 H VAL A 148 9.987 -2.355 -6.575 1.00 0.00 H new ATOM 0 HA VAL A 148 12.762 -1.679 -7.210 1.00 0.00 H new ATOM 0 HB VAL A 148 10.262 -0.002 -6.763 1.00 0.00 H new ATOM 0 HG11 VAL A 148 11.632 1.942 -7.392 1.00 0.00 H new ATOM 0 HG12 VAL A 148 12.207 1.189 -5.886 1.00 0.00 H new ATOM 0 HG13 VAL A 148 13.082 0.910 -7.410 1.00 0.00 H new ATOM 0 HG21 VAL A 148 10.550 0.570 -9.140 1.00 0.00 H new ATOM 0 HG22 VAL A 148 11.955 -0.519 -9.228 1.00 0.00 H new ATOM 0 HG23 VAL A 148 10.335 -1.181 -8.903 1.00 0.00 H new ATOM 2210 N LEU A 149 11.291 -0.665 -4.414 1.00 0.00 N ATOM 2211 CA LEU A 149 11.527 -0.360 -3.007 1.00 0.00 C ATOM 2212 C LEU A 149 12.510 -1.352 -2.392 1.00 0.00 C ATOM 2213 O LEU A 149 13.652 -1.004 -2.089 1.00 0.00 O ATOM 2214 CB LEU A 149 10.209 -0.384 -2.231 1.00 0.00 C ATOM 2215 CG LEU A 149 9.401 0.914 -2.241 1.00 0.00 C ATOM 2216 CD1 LEU A 149 10.082 1.973 -1.389 1.00 0.00 C ATOM 2217 CD2 LEU A 149 9.212 1.414 -3.666 1.00 0.00 C ATOM 0 H LEU A 149 10.343 -0.469 -4.735 1.00 0.00 H new ATOM 0 HA LEU A 149 11.960 0.638 -2.945 1.00 0.00 H new ATOM 0 HB2 LEU A 149 9.585 -1.180 -2.638 1.00 0.00 H new ATOM 0 HB3 LEU A 149 10.425 -0.646 -1.195 1.00 0.00 H new ATOM 0 HG LEU A 149 8.418 0.711 -1.815 1.00 0.00 H new ATOM 0 HD11 LEU A 149 9.493 2.890 -1.408 1.00 0.00 H new ATOM 0 HD12 LEU A 149 10.165 1.616 -0.362 1.00 0.00 H new ATOM 0 HD13 LEU A 149 11.078 2.173 -1.785 1.00 0.00 H new ATOM 0 HD21 LEU A 149 8.635 2.339 -3.654 1.00 0.00 H new ATOM 0 HD22 LEU A 149 10.186 1.600 -4.118 1.00 0.00 H new ATOM 0 HD23 LEU A 149 8.680 0.662 -4.248 1.00 0.00 H new ATOM 2229 N LEU A 150 12.060 -2.589 -2.214 1.00 0.00 N ATOM 2230 CA LEU A 150 12.900 -3.633 -1.638 1.00 0.00 C ATOM 2231 C LEU A 150 14.035 -4.005 -2.587 1.00 0.00 C ATOM 2232 O LEU A 150 15.130 -4.360 -2.153 1.00 0.00 O ATOM 2233 CB LEU A 150 12.061 -4.871 -1.317 1.00 0.00 C ATOM 2234 CG LEU A 150 10.775 -4.625 -0.529 1.00 0.00 C ATOM 2235 CD1 LEU A 150 9.955 -5.902 -0.433 1.00 0.00 C ATOM 2236 CD2 LEU A 150 11.093 -4.088 0.858 1.00 0.00 C ATOM 0 H LEU A 150 11.118 -2.894 -2.460 1.00 0.00 H new ATOM 0 HA LEU A 150 13.335 -3.247 -0.716 1.00 0.00 H new ATOM 0 HB2 LEU A 150 11.800 -5.362 -2.255 1.00 0.00 H new ATOM 0 HB3 LEU A 150 12.681 -5.569 -0.754 1.00 0.00 H new ATOM 0 HG LEU A 150 10.185 -3.878 -1.059 1.00 0.00 H new ATOM 0 HD11 LEU A 150 9.043 -5.707 0.132 1.00 0.00 H new ATOM 0 HD12 LEU A 150 9.695 -6.244 -1.435 1.00 0.00 H new ATOM 0 HD13 LEU A 150 10.538 -6.671 0.073 1.00 0.00 H new ATOM 0 HD21 LEU A 150 10.165 -3.919 1.404 1.00 0.00 H new ATOM 0 HD22 LEU A 150 11.705 -4.812 1.397 1.00 0.00 H new ATOM 0 HD23 LEU A 150 11.638 -3.148 0.768 1.00 0.00 H new