USER MOD reduce.3.24.130724 H: found=0, std=0, add=1191, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1192 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 176 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 180 THR OG1 : rot 83:sc= 1.09 USER MOD Single : A 33 GLN : amide:sc= -5.92! C(o=-5.9!,f=-5.6!) USER MOD Single : A 35 TYR OH : rot 180:sc= 0 USER MOD Single : A 36 SER OG : rot -127:sc= 0.689 USER MOD Single : A 38 THR OG1 : rot 180:sc= 0 USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 TYR OH : rot 180:sc= 0 USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 48 ASN : amide:sc= -2.14! C(o=-2.1!,f=-5.3!) USER MOD Single : A 56 LYS NZ :NH3+ -161:sc= -0.109 (180deg=-0.759) USER MOD Single : A 59 SER OG : rot -103:sc= -2.94! USER MOD Single : A 75 ASN : amide:sc= -1.98! C(o=-2!,f=-5.4!) USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot 180:sc= -0.532 USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 THR OG1 : rot 180:sc= -0.122 USER MOD Single : A 90 THR OG1 : rot 180:sc= -0.572 USER MOD Single : A 94 THR OG1 : rot 180:sc= 0.544 USER MOD Single : A 96 THR OG1 : rot 180:sc= 0 USER MOD Single : A 100 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 MET CE :methyl -161:sc= -0.0618 (180deg=-0.677) USER MOD Single : A 104 LYS NZ :NH3+ 141:sc= -0.171 (180deg=-1.06) USER MOD Single : A 105 THR OG1 : rot 93:sc= 1.1 USER MOD Single : A 107 ASN : amide:sc= -0.357 K(o=-0.36,f=-3.1!) USER MOD Single : A 110 SER OG : rot 94:sc= 1.13 USER MOD Single : A 111 GLN : amide:sc= -1.13! K(o=-1.1!,f=0) USER MOD Single : A 115 GLN : amide:sc= -1.22! K(o=-1.2!,f=0) USER MOD Single : A 120 ASN : amide:sc= -2.97! K(o=-3!,f=-2.2) USER MOD Single : A 129 GLN : amide:sc= 0.292 K(o=0.29,f=-0.37) USER MOD Single : A 131 TYR OH : rot 180:sc=-0.00327 USER MOD Single : A 132 TYR OH : rot 165:sc= 0 USER MOD Single : A 133 THR OG1 : rot 180:sc= 0 USER MOD Single : A 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 ASN : amide:sc= -2.17! C(o=-2.2!,f=-7.7!) USER MOD Single : A 147 HIS : no HD1:sc= -0.161 X(o=-0.16,f=0) USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 153 THR OG1 : rot 140:sc= -0.0185 USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 ASN : amide:sc= -3.49 K(o=-3.5,f=-7.7!) USER MOD Single : A 158 LYS NZ :NH3+ -157:sc= -0.0278 (180deg=-0.617) USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 165 SER OG : rot 180:sc= 0 USER MOD Single : A 166 THR OG1 : rot -150:sc= -0.476 USER MOD Single : A 173 THR OG1 : rot 180:sc= 0 USER MOD Single : A 175 LYS NZ :NH3+ -156:sc= -0.394 (180deg=-1.15) USER MOD Single : A 183 SER OG : rot 112:sc= 1.04 USER MOD Single : A 184 SER OG : rot 180:sc= 0 USER MOD Single : A 186 HIS : no HD1:sc= -1.54 K(o=-1.5,f=-0.67) USER MOD Single : A 188 TYR OH : rot 180:sc= -0.465 USER MOD ----------------------------------------------------------------- ATOM 149 N LEU A 32 19.443 -5.982 -8.009 1.00 0.00 N ATOM 150 CA LEU A 32 18.325 -5.040 -7.935 1.00 0.00 C ATOM 151 C LEU A 32 18.093 -4.383 -9.291 1.00 0.00 C ATOM 152 O LEU A 32 19.035 -4.138 -10.045 1.00 0.00 O ATOM 153 CB LEU A 32 18.624 -3.958 -6.892 1.00 0.00 C ATOM 154 CG LEU A 32 19.027 -4.606 -5.562 1.00 0.00 C ATOM 155 CD1 LEU A 32 19.228 -3.511 -4.511 1.00 0.00 C ATOM 156 CD2 LEU A 32 17.928 -5.571 -5.092 1.00 0.00 C ATOM 0 HA LEU A 32 17.428 -5.589 -7.647 1.00 0.00 H new ATOM 0 HB2 LEU A 32 19.425 -3.311 -7.248 1.00 0.00 H new ATOM 0 HB3 LEU A 32 17.746 -3.328 -6.748 1.00 0.00 H new ATOM 0 HG LEU A 32 19.954 -5.164 -5.699 1.00 0.00 H new ATOM 0 HD11 LEU A 32 19.515 -3.965 -3.563 1.00 0.00 H new ATOM 0 HD12 LEU A 32 20.014 -2.831 -4.840 1.00 0.00 H new ATOM 0 HD13 LEU A 32 18.299 -2.956 -4.381 1.00 0.00 H new ATOM 0 HD21 LEU A 32 18.223 -6.026 -4.147 1.00 0.00 H new ATOM 0 HD22 LEU A 32 16.996 -5.022 -4.955 1.00 0.00 H new ATOM 0 HD23 LEU A 32 17.783 -6.350 -5.840 1.00 0.00 H new ATOM 168 N GLN A 33 16.829 -4.097 -9.593 1.00 0.00 N ATOM 169 CA GLN A 33 16.458 -3.462 -10.859 1.00 0.00 C ATOM 170 C GLN A 33 15.390 -2.398 -10.618 1.00 0.00 C ATOM 171 O GLN A 33 14.786 -2.342 -9.547 1.00 0.00 O ATOM 172 CB GLN A 33 15.938 -4.518 -11.844 1.00 0.00 C ATOM 173 CG GLN A 33 15.064 -5.531 -11.100 1.00 0.00 C ATOM 174 CD GLN A 33 15.946 -6.505 -10.321 1.00 0.00 C ATOM 175 OE1 GLN A 33 16.971 -6.958 -10.830 1.00 0.00 O ATOM 176 NE2 GLN A 33 15.609 -6.856 -9.110 1.00 0.00 N ATOM 0 H GLN A 33 16.040 -4.295 -8.977 1.00 0.00 H new ATOM 0 HA GLN A 33 17.340 -2.985 -11.287 1.00 0.00 H new ATOM 0 HB2 GLN A 33 15.362 -4.039 -12.636 1.00 0.00 H new ATOM 0 HB3 GLN A 33 16.775 -5.027 -12.322 1.00 0.00 H new ATOM 0 HG2 GLN A 33 14.390 -5.012 -10.418 1.00 0.00 H new ATOM 0 HG3 GLN A 33 14.442 -6.077 -11.809 1.00 0.00 H new ATOM 0 HE21 GLN A 33 14.760 -6.481 -8.688 1.00 0.00 H new ATOM 0 HE22 GLN A 33 16.195 -7.506 -8.586 1.00 0.00 H new ATOM 185 N ARG A 34 15.175 -1.542 -11.617 1.00 0.00 N ATOM 186 CA ARG A 34 14.191 -0.460 -11.510 1.00 0.00 C ATOM 187 C ARG A 34 13.099 -0.595 -12.564 1.00 0.00 C ATOM 188 O ARG A 34 13.368 -0.926 -13.720 1.00 0.00 O ATOM 189 CB ARG A 34 14.900 0.884 -11.684 1.00 0.00 C ATOM 190 CG ARG A 34 15.501 0.959 -13.089 1.00 0.00 C ATOM 191 CD ARG A 34 16.475 2.136 -13.169 1.00 0.00 C ATOM 192 NE ARG A 34 15.793 3.381 -12.834 1.00 0.00 N ATOM 193 CZ ARG A 34 16.447 4.537 -12.817 1.00 0.00 C ATOM 194 NH1 ARG A 34 17.720 4.572 -13.102 1.00 0.00 N ATOM 195 NH2 ARG A 34 15.816 5.639 -12.515 1.00 0.00 N ATOM 0 H ARG A 34 15.668 -1.575 -12.510 1.00 0.00 H new ATOM 0 HA ARG A 34 13.723 -0.519 -10.527 1.00 0.00 H new ATOM 0 HB2 ARG A 34 14.196 1.702 -11.533 1.00 0.00 H new ATOM 0 HB3 ARG A 34 15.683 0.995 -10.934 1.00 0.00 H new ATOM 0 HG2 ARG A 34 16.019 0.029 -13.324 1.00 0.00 H new ATOM 0 HG3 ARG A 34 14.709 1.079 -13.828 1.00 0.00 H new ATOM 0 HD2 ARG A 34 17.308 1.974 -12.485 1.00 0.00 H new ATOM 0 HD3 ARG A 34 16.895 2.202 -14.173 1.00 0.00 H new ATOM 0 HE ARG A 34 14.798 3.364 -12.609 1.00 0.00 H new ATOM 0 HH11 ARG A 34 18.214 3.711 -13.338 1.00 0.00 H new ATOM 0 HH12 ARG A 34 18.221 5.460 -13.089 1.00 0.00 H new ATOM 0 HH21 ARG A 34 14.821 5.612 -12.292 1.00 0.00 H new ATOM 0 HH22 ARG A 34 16.318 6.527 -12.502 1.00 0.00 H new ATOM 209 N TYR A 35 11.861 -0.315 -12.152 1.00 0.00 N ATOM 210 CA TYR A 35 10.708 -0.381 -13.052 1.00 0.00 C ATOM 211 C TYR A 35 10.006 0.968 -13.087 1.00 0.00 C ATOM 212 O TYR A 35 9.713 1.543 -12.044 1.00 0.00 O ATOM 213 CB TYR A 35 9.724 -1.453 -12.578 1.00 0.00 C ATOM 214 CG TYR A 35 8.577 -1.547 -13.555 1.00 0.00 C ATOM 215 CD1 TYR A 35 8.718 -2.302 -14.726 1.00 0.00 C ATOM 216 CD2 TYR A 35 7.375 -0.876 -13.294 1.00 0.00 C ATOM 217 CE1 TYR A 35 7.656 -2.388 -15.635 1.00 0.00 C ATOM 218 CE2 TYR A 35 6.314 -0.963 -14.204 1.00 0.00 C ATOM 219 CZ TYR A 35 6.454 -1.718 -15.374 1.00 0.00 C ATOM 220 OH TYR A 35 5.409 -1.804 -16.271 1.00 0.00 O ATOM 0 H TYR A 35 11.631 -0.039 -11.197 1.00 0.00 H new ATOM 0 HA TYR A 35 11.059 -0.638 -14.051 1.00 0.00 H new ATOM 0 HB2 TYR A 35 10.228 -2.416 -12.499 1.00 0.00 H new ATOM 0 HB3 TYR A 35 9.351 -1.206 -11.584 1.00 0.00 H new ATOM 0 HD1 TYR A 35 9.645 -2.818 -14.928 1.00 0.00 H new ATOM 0 HD2 TYR A 35 7.267 -0.292 -12.392 1.00 0.00 H new ATOM 0 HE1 TYR A 35 7.764 -2.971 -16.538 1.00 0.00 H new ATOM 0 HE2 TYR A 35 5.387 -0.447 -14.003 1.00 0.00 H new ATOM 0 HH TYR A 35 4.649 -1.282 -15.939 1.00 0.00 H new ATOM 230 N SER A 36 9.743 1.474 -14.292 1.00 0.00 N ATOM 231 CA SER A 36 9.075 2.771 -14.451 1.00 0.00 C ATOM 232 C SER A 36 7.920 2.668 -15.441 1.00 0.00 C ATOM 233 O SER A 36 7.953 1.858 -16.366 1.00 0.00 O ATOM 234 CB SER A 36 10.080 3.812 -14.944 1.00 0.00 C ATOM 235 OG SER A 36 11.139 3.925 -14.002 1.00 0.00 O ATOM 0 H SER A 36 9.980 1.011 -15.169 1.00 0.00 H new ATOM 0 HA SER A 36 8.677 3.074 -13.483 1.00 0.00 H new ATOM 0 HB2 SER A 36 10.474 3.522 -15.918 1.00 0.00 H new ATOM 0 HB3 SER A 36 9.588 4.776 -15.073 1.00 0.00 H new ATOM 0 HG SER A 36 11.250 4.864 -13.745 1.00 0.00 H new ATOM 241 N ASP A 37 6.895 3.501 -15.243 1.00 0.00 N ATOM 242 CA ASP A 37 5.727 3.503 -16.127 1.00 0.00 C ATOM 243 C ASP A 37 5.272 4.931 -16.405 1.00 0.00 C ATOM 244 O ASP A 37 4.948 5.679 -15.483 1.00 0.00 O ATOM 245 CB ASP A 37 4.578 2.736 -15.476 1.00 0.00 C ATOM 246 CG ASP A 37 3.491 2.450 -16.507 1.00 0.00 C ATOM 247 OD1 ASP A 37 3.712 2.749 -17.668 1.00 0.00 O ATOM 248 OD2 ASP A 37 2.455 1.937 -16.119 1.00 0.00 O ATOM 0 H ASP A 37 6.850 4.179 -14.483 1.00 0.00 H new ATOM 0 HA ASP A 37 6.008 3.024 -17.065 1.00 0.00 H new ATOM 0 HB2 ASP A 37 4.947 1.801 -15.055 1.00 0.00 H new ATOM 0 HB3 ASP A 37 4.164 3.316 -14.651 1.00 0.00 H new ATOM 253 N THR A 38 5.237 5.300 -17.680 1.00 0.00 N ATOM 254 CA THR A 38 4.804 6.638 -18.058 1.00 0.00 C ATOM 255 C THR A 38 3.287 6.756 -17.941 1.00 0.00 C ATOM 256 O THR A 38 2.756 7.838 -17.691 1.00 0.00 O ATOM 257 CB THR A 38 5.234 6.941 -19.496 1.00 0.00 C ATOM 258 OG1 THR A 38 4.573 6.049 -20.383 1.00 0.00 O ATOM 259 CG2 THR A 38 6.748 6.765 -19.625 1.00 0.00 C ATOM 0 H THR A 38 5.500 4.699 -18.461 1.00 0.00 H new ATOM 0 HA THR A 38 5.269 7.357 -17.384 1.00 0.00 H new ATOM 0 HB THR A 38 4.968 7.968 -19.748 1.00 0.00 H new ATOM 0 HG1 THR A 38 4.845 6.242 -21.304 1.00 0.00 H new ATOM 0 HG21 THR A 38 7.053 6.981 -20.649 1.00 0.00 H new ATOM 0 HG22 THR A 38 7.253 7.450 -18.944 1.00 0.00 H new ATOM 0 HG23 THR A 38 7.018 5.739 -19.375 1.00 0.00 H new ATOM 267 N LYS A 39 2.596 5.634 -18.129 1.00 0.00 N ATOM 268 CA LYS A 39 1.140 5.620 -18.049 1.00 0.00 C ATOM 269 C LYS A 39 0.663 6.039 -16.660 1.00 0.00 C ATOM 270 O LYS A 39 -0.221 6.884 -16.527 1.00 0.00 O ATOM 271 CB LYS A 39 0.617 4.215 -18.357 1.00 0.00 C ATOM 272 CG LYS A 39 0.963 3.840 -19.800 1.00 0.00 C ATOM 273 CD LYS A 39 0.348 2.479 -20.136 1.00 0.00 C ATOM 274 CE LYS A 39 0.799 2.047 -21.533 1.00 0.00 C ATOM 275 NZ LYS A 39 0.213 0.714 -21.855 1.00 0.00 N ATOM 0 H LYS A 39 3.019 4.729 -18.336 1.00 0.00 H new ATOM 0 HA LYS A 39 0.754 6.330 -18.781 1.00 0.00 H new ATOM 0 HB2 LYS A 39 1.057 3.494 -17.668 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -0.462 4.178 -18.210 1.00 0.00 H new ATOM 0 HG2 LYS A 39 0.586 4.600 -20.485 1.00 0.00 H new ATOM 0 HG3 LYS A 39 2.045 3.804 -19.928 1.00 0.00 H new ATOM 0 HD2 LYS A 39 0.654 1.738 -19.398 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -0.740 2.539 -20.096 1.00 0.00 H new ATOM 0 HE2 LYS A 39 0.483 2.783 -22.272 1.00 0.00 H new ATOM 0 HE3 LYS A 39 1.887 1.998 -21.576 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 0.519 0.420 -22.804 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 0.535 0.015 -21.156 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -0.825 0.776 -21.830 1.00 0.00 H new ATOM 289 N ASP A 40 1.256 5.440 -15.626 1.00 0.00 N ATOM 290 CA ASP A 40 0.881 5.757 -14.245 1.00 0.00 C ATOM 291 C ASP A 40 1.779 6.852 -13.676 1.00 0.00 C ATOM 292 O ASP A 40 1.419 7.522 -12.708 1.00 0.00 O ATOM 293 CB ASP A 40 0.985 4.499 -13.382 1.00 0.00 C ATOM 294 CG ASP A 40 0.589 4.816 -11.945 1.00 0.00 C ATOM 295 OD1 ASP A 40 0.024 5.876 -11.725 1.00 0.00 O ATOM 296 OD2 ASP A 40 0.853 3.993 -11.084 1.00 0.00 O ATOM 0 H ASP A 40 1.991 4.739 -15.716 1.00 0.00 H new ATOM 0 HA ASP A 40 -0.147 6.119 -14.239 1.00 0.00 H new ATOM 0 HB2 ASP A 40 0.337 3.719 -13.782 1.00 0.00 H new ATOM 0 HB3 ASP A 40 2.004 4.113 -13.410 1.00 0.00 H new ATOM 301 N GLY A 41 2.943 7.037 -14.290 1.00 0.00 N ATOM 302 CA GLY A 41 3.875 8.060 -13.848 1.00 0.00 C ATOM 303 C GLY A 41 4.492 7.713 -12.498 1.00 0.00 C ATOM 304 O GLY A 41 4.629 8.580 -11.641 1.00 0.00 O ATOM 0 H GLY A 41 3.260 6.492 -15.092 1.00 0.00 H new ATOM 0 HA2 GLY A 41 4.665 8.178 -14.590 1.00 0.00 H new ATOM 0 HA3 GLY A 41 3.358 9.017 -13.777 1.00 0.00 H new ATOM 308 N TYR A 42 4.875 6.445 -12.312 1.00 0.00 N ATOM 309 CA TYR A 42 5.491 6.014 -11.053 1.00 0.00 C ATOM 310 C TYR A 42 6.617 5.020 -11.330 1.00 0.00 C ATOM 311 O TYR A 42 6.560 4.259 -12.294 1.00 0.00 O ATOM 312 CB TYR A 42 4.424 5.400 -10.118 1.00 0.00 C ATOM 313 CG TYR A 42 4.230 3.921 -10.399 1.00 0.00 C ATOM 314 CD1 TYR A 42 4.102 3.471 -11.716 1.00 0.00 C ATOM 315 CD2 TYR A 42 4.180 3.006 -9.340 1.00 0.00 C ATOM 316 CE1 TYR A 42 3.924 2.107 -11.977 1.00 0.00 C ATOM 317 CE2 TYR A 42 4.003 1.641 -9.599 1.00 0.00 C ATOM 318 CZ TYR A 42 3.875 1.192 -10.918 1.00 0.00 C ATOM 319 OH TYR A 42 3.702 -0.152 -11.178 1.00 0.00 O ATOM 0 H TYR A 42 4.771 5.707 -13.008 1.00 0.00 H new ATOM 0 HA TYR A 42 5.920 6.882 -10.552 1.00 0.00 H new ATOM 0 HB2 TYR A 42 4.724 5.539 -9.079 1.00 0.00 H new ATOM 0 HB3 TYR A 42 3.477 5.924 -10.249 1.00 0.00 H new ATOM 0 HD1 TYR A 42 4.140 4.176 -12.533 1.00 0.00 H new ATOM 0 HD2 TYR A 42 4.278 3.353 -8.322 1.00 0.00 H new ATOM 0 HE1 TYR A 42 3.824 1.761 -12.995 1.00 0.00 H new ATOM 0 HE2 TYR A 42 3.965 0.936 -8.782 1.00 0.00 H new ATOM 0 HH TYR A 42 3.691 -0.650 -10.334 1.00 0.00 H new ATOM 329 N GLU A 43 7.637 5.034 -10.475 1.00 0.00 N ATOM 330 CA GLU A 43 8.774 4.126 -10.638 1.00 0.00 C ATOM 331 C GLU A 43 9.338 3.712 -9.282 1.00 0.00 C ATOM 332 O GLU A 43 9.401 4.518 -8.355 1.00 0.00 O ATOM 333 CB GLU A 43 9.868 4.804 -11.467 1.00 0.00 C ATOM 334 CG GLU A 43 10.280 6.114 -10.795 1.00 0.00 C ATOM 335 CD GLU A 43 11.278 6.860 -11.671 1.00 0.00 C ATOM 336 OE1 GLU A 43 11.680 6.306 -12.681 1.00 0.00 O ATOM 337 OE2 GLU A 43 11.626 7.976 -11.322 1.00 0.00 O ATOM 0 H GLU A 43 7.702 5.657 -9.670 1.00 0.00 H new ATOM 0 HA GLU A 43 8.427 3.232 -11.156 1.00 0.00 H new ATOM 0 HB2 GLU A 43 10.730 4.144 -11.560 1.00 0.00 H new ATOM 0 HB3 GLU A 43 9.506 4.999 -12.476 1.00 0.00 H new ATOM 0 HG2 GLU A 43 9.401 6.735 -10.622 1.00 0.00 H new ATOM 0 HG3 GLU A 43 10.722 5.908 -9.820 1.00 0.00 H new ATOM 344 N PHE A 44 9.751 2.447 -9.172 1.00 0.00 N ATOM 345 CA PHE A 44 10.308 1.941 -7.918 1.00 0.00 C ATOM 346 C PHE A 44 11.257 0.771 -8.171 1.00 0.00 C ATOM 347 O PHE A 44 11.173 0.105 -9.202 1.00 0.00 O ATOM 348 CB PHE A 44 9.176 1.484 -6.996 1.00 0.00 C ATOM 349 CG PHE A 44 8.455 0.316 -7.626 1.00 0.00 C ATOM 350 CD1 PHE A 44 7.441 0.545 -8.564 1.00 0.00 C ATOM 351 CD2 PHE A 44 8.798 -0.994 -7.271 1.00 0.00 C ATOM 352 CE1 PHE A 44 6.771 -0.536 -9.149 1.00 0.00 C ATOM 353 CE2 PHE A 44 8.127 -2.075 -7.856 1.00 0.00 C ATOM 354 CZ PHE A 44 7.114 -1.846 -8.794 1.00 0.00 C ATOM 0 H PHE A 44 9.711 1.762 -9.927 1.00 0.00 H new ATOM 0 HA PHE A 44 10.869 2.748 -7.446 1.00 0.00 H new ATOM 0 HB2 PHE A 44 9.578 1.196 -6.024 1.00 0.00 H new ATOM 0 HB3 PHE A 44 8.480 2.305 -6.823 1.00 0.00 H new ATOM 0 HD1 PHE A 44 7.176 1.556 -8.836 1.00 0.00 H new ATOM 0 HD2 PHE A 44 9.579 -1.171 -6.547 1.00 0.00 H new ATOM 0 HE1 PHE A 44 5.990 -0.359 -9.874 1.00 0.00 H new ATOM 0 HE2 PHE A 44 8.391 -3.086 -7.583 1.00 0.00 H new ATOM 0 HZ PHE A 44 6.597 -2.680 -9.244 1.00 0.00 H new ATOM 364 N LEU A 45 12.152 0.520 -7.212 1.00 0.00 N ATOM 365 CA LEU A 45 13.111 -0.584 -7.323 1.00 0.00 C ATOM 366 C LEU A 45 12.649 -1.775 -6.493 1.00 0.00 C ATOM 367 O LEU A 45 12.060 -1.616 -5.424 1.00 0.00 O ATOM 368 CB LEU A 45 14.508 -0.130 -6.861 1.00 0.00 C ATOM 369 CG LEU A 45 15.222 0.615 -7.996 1.00 0.00 C ATOM 370 CD1 LEU A 45 14.457 1.893 -8.346 1.00 0.00 C ATOM 371 CD2 LEU A 45 16.640 0.969 -7.552 1.00 0.00 C ATOM 0 H LEU A 45 12.233 1.064 -6.353 1.00 0.00 H new ATOM 0 HA LEU A 45 13.168 -0.886 -8.369 1.00 0.00 H new ATOM 0 HB2 LEU A 45 14.418 0.519 -5.990 1.00 0.00 H new ATOM 0 HB3 LEU A 45 15.097 -0.995 -6.556 1.00 0.00 H new ATOM 0 HG LEU A 45 15.263 -0.024 -8.878 1.00 0.00 H new ATOM 0 HD11 LEU A 45 14.971 2.415 -9.153 1.00 0.00 H new ATOM 0 HD12 LEU A 45 13.447 1.636 -8.666 1.00 0.00 H new ATOM 0 HD13 LEU A 45 14.407 2.539 -7.469 1.00 0.00 H new ATOM 0 HD21 LEU A 45 17.151 1.499 -8.356 1.00 0.00 H new ATOM 0 HD22 LEU A 45 16.596 1.605 -6.668 1.00 0.00 H new ATOM 0 HD23 LEU A 45 17.186 0.056 -7.315 1.00 0.00 H new ATOM 383 N TYR A 46 12.921 -2.972 -7.007 1.00 0.00 N ATOM 384 CA TYR A 46 12.533 -4.205 -6.328 1.00 0.00 C ATOM 385 C TYR A 46 13.554 -5.311 -6.631 1.00 0.00 C ATOM 386 O TYR A 46 14.142 -5.328 -7.712 1.00 0.00 O ATOM 387 CB TYR A 46 11.139 -4.624 -6.811 1.00 0.00 C ATOM 388 CG TYR A 46 11.207 -5.051 -8.263 1.00 0.00 C ATOM 389 CD1 TYR A 46 11.461 -4.104 -9.266 1.00 0.00 C ATOM 390 CD2 TYR A 46 11.015 -6.396 -8.606 1.00 0.00 C ATOM 391 CE1 TYR A 46 11.522 -4.505 -10.607 1.00 0.00 C ATOM 392 CE2 TYR A 46 11.076 -6.793 -9.947 1.00 0.00 C ATOM 393 CZ TYR A 46 11.330 -5.848 -10.947 1.00 0.00 C ATOM 394 OH TYR A 46 11.392 -6.240 -12.268 1.00 0.00 O ATOM 0 H TYR A 46 13.409 -3.114 -7.892 1.00 0.00 H new ATOM 0 HA TYR A 46 12.509 -4.041 -5.251 1.00 0.00 H new ATOM 0 HB2 TYR A 46 10.763 -5.443 -6.199 1.00 0.00 H new ATOM 0 HB3 TYR A 46 10.440 -3.795 -6.698 1.00 0.00 H new ATOM 0 HD1 TYR A 46 11.609 -3.067 -9.005 1.00 0.00 H new ATOM 0 HD2 TYR A 46 10.820 -7.127 -7.835 1.00 0.00 H new ATOM 0 HE1 TYR A 46 11.718 -3.776 -11.379 1.00 0.00 H new ATOM 0 HE2 TYR A 46 10.927 -7.830 -10.210 1.00 0.00 H new ATOM 0 HH TYR A 46 11.238 -7.206 -12.330 1.00 0.00 H new ATOM 404 N PRO A 47 13.787 -6.226 -5.713 1.00 0.00 N ATOM 405 CA PRO A 47 14.771 -7.336 -5.921 1.00 0.00 C ATOM 406 C PRO A 47 14.311 -8.321 -6.999 1.00 0.00 C ATOM 407 O PRO A 47 13.119 -8.443 -7.276 1.00 0.00 O ATOM 408 CB PRO A 47 14.868 -8.006 -4.541 1.00 0.00 C ATOM 409 CG PRO A 47 13.571 -7.693 -3.870 1.00 0.00 C ATOM 410 CD PRO A 47 13.147 -6.316 -4.386 1.00 0.00 C ATOM 0 HA PRO A 47 15.734 -6.972 -6.279 1.00 0.00 H new ATOM 0 HB2 PRO A 47 15.015 -9.082 -4.634 1.00 0.00 H new ATOM 0 HB3 PRO A 47 15.712 -7.617 -3.971 1.00 0.00 H new ATOM 0 HG2 PRO A 47 12.819 -8.446 -4.106 1.00 0.00 H new ATOM 0 HG3 PRO A 47 13.685 -7.685 -2.786 1.00 0.00 H new ATOM 0 HD2 PRO A 47 12.063 -6.232 -4.458 1.00 0.00 H new ATOM 0 HD3 PRO A 47 13.485 -5.519 -3.724 1.00 0.00 H new ATOM 418 N ASN A 48 15.272 -9.016 -7.600 1.00 0.00 N ATOM 419 CA ASN A 48 14.968 -9.985 -8.648 1.00 0.00 C ATOM 420 C ASN A 48 14.322 -11.237 -8.062 1.00 0.00 C ATOM 421 O ASN A 48 14.430 -11.503 -6.865 1.00 0.00 O ATOM 422 CB ASN A 48 16.248 -10.371 -9.394 1.00 0.00 C ATOM 423 CG ASN A 48 17.191 -11.138 -8.470 1.00 0.00 C ATOM 424 OD1 ASN A 48 16.770 -12.060 -7.771 1.00 0.00 O ATOM 425 ND2 ASN A 48 18.452 -10.809 -8.424 1.00 0.00 N ATOM 0 H ASN A 48 16.264 -8.927 -7.381 1.00 0.00 H new ATOM 0 HA ASN A 48 14.266 -9.523 -9.343 1.00 0.00 H new ATOM 0 HB2 ASN A 48 16.001 -10.983 -10.261 1.00 0.00 H new ATOM 0 HB3 ASN A 48 16.743 -9.475 -9.767 1.00 0.00 H new ATOM 0 HD21 ASN A 48 19.089 -11.315 -7.809 1.00 0.00 H new ATOM 0 HD22 ASN A 48 18.801 -10.045 -9.003 1.00 0.00 H new ATOM 432 N GLY A 49 13.648 -12.002 -8.919 1.00 0.00 N ATOM 433 CA GLY A 49 12.981 -13.232 -8.492 1.00 0.00 C ATOM 434 C GLY A 49 11.500 -12.983 -8.231 1.00 0.00 C ATOM 435 O GLY A 49 10.767 -13.890 -7.837 1.00 0.00 O ATOM 0 H GLY A 49 13.549 -11.793 -9.912 1.00 0.00 H new ATOM 0 HA2 GLY A 49 13.096 -13.998 -9.259 1.00 0.00 H new ATOM 0 HA3 GLY A 49 13.455 -13.613 -7.587 1.00 0.00 H new ATOM 439 N TRP A 50 11.063 -11.746 -8.461 1.00 0.00 N ATOM 440 CA TRP A 50 9.663 -11.378 -8.256 1.00 0.00 C ATOM 441 C TRP A 50 8.879 -11.535 -9.555 1.00 0.00 C ATOM 442 O TRP A 50 9.403 -11.280 -10.639 1.00 0.00 O ATOM 443 CB TRP A 50 9.561 -9.920 -7.792 1.00 0.00 C ATOM 444 CG TRP A 50 9.978 -9.795 -6.363 1.00 0.00 C ATOM 445 CD1 TRP A 50 10.689 -10.708 -5.662 1.00 0.00 C ATOM 446 CD2 TRP A 50 9.711 -8.696 -5.449 1.00 0.00 C ATOM 447 NE1 TRP A 50 10.876 -10.236 -4.375 1.00 0.00 N ATOM 448 CE2 TRP A 50 10.289 -8.998 -4.196 1.00 0.00 C ATOM 449 CE3 TRP A 50 9.027 -7.478 -5.590 1.00 0.00 C ATOM 450 CZ2 TRP A 50 10.191 -8.119 -3.117 1.00 0.00 C ATOM 451 CZ3 TRP A 50 8.926 -6.591 -4.510 1.00 0.00 C ATOM 452 CH2 TRP A 50 9.507 -6.909 -3.274 1.00 0.00 C ATOM 0 H TRP A 50 11.656 -10.984 -8.788 1.00 0.00 H new ATOM 0 HA TRP A 50 9.246 -12.037 -7.494 1.00 0.00 H new ATOM 0 HB2 TRP A 50 10.192 -9.288 -8.418 1.00 0.00 H new ATOM 0 HB3 TRP A 50 8.537 -9.565 -7.911 1.00 0.00 H new ATOM 0 HD1 TRP A 50 11.051 -11.651 -6.044 1.00 0.00 H new ATOM 0 HE1 TRP A 50 11.384 -10.740 -3.648 1.00 0.00 H new ATOM 0 HE3 TRP A 50 8.576 -7.223 -6.537 1.00 0.00 H new ATOM 0 HZ2 TRP A 50 10.640 -8.371 -2.168 1.00 0.00 H new ATOM 0 HZ3 TRP A 50 8.398 -5.657 -4.630 1.00 0.00 H new ATOM 0 HH2 TRP A 50 9.427 -6.221 -2.445 1.00 0.00 H new ATOM 463 N ILE A 51 7.616 -11.942 -9.434 1.00 0.00 N ATOM 464 CA ILE A 51 6.748 -12.116 -10.601 1.00 0.00 C ATOM 465 C ILE A 51 5.514 -11.229 -10.481 1.00 0.00 C ATOM 466 O ILE A 51 4.994 -11.016 -9.386 1.00 0.00 O ATOM 467 CB ILE A 51 6.330 -13.586 -10.727 1.00 0.00 C ATOM 468 CG1 ILE A 51 5.608 -14.042 -9.451 1.00 0.00 C ATOM 469 CG2 ILE A 51 7.575 -14.447 -10.943 1.00 0.00 C ATOM 470 CD1 ILE A 51 5.011 -15.435 -9.671 1.00 0.00 C ATOM 0 H ILE A 51 7.170 -12.157 -8.542 1.00 0.00 H new ATOM 0 HA ILE A 51 7.300 -11.825 -11.495 1.00 0.00 H new ATOM 0 HB ILE A 51 5.653 -13.694 -11.574 1.00 0.00 H new ATOM 0 HG12 ILE A 51 6.305 -14.062 -8.613 1.00 0.00 H new ATOM 0 HG13 ILE A 51 4.820 -13.334 -9.193 1.00 0.00 H new ATOM 0 HG21 ILE A 51 7.283 -15.493 -11.033 1.00 0.00 H new ATOM 0 HG22 ILE A 51 8.082 -14.132 -11.855 1.00 0.00 H new ATOM 0 HG23 ILE A 51 8.250 -14.331 -10.095 1.00 0.00 H new ATOM 0 HD11 ILE A 51 4.499 -15.758 -8.765 1.00 0.00 H new ATOM 0 HD12 ILE A 51 4.301 -15.400 -10.497 1.00 0.00 H new ATOM 0 HD13 ILE A 51 5.808 -16.139 -9.908 1.00 0.00 H new ATOM 482 N GLY A 52 5.045 -10.719 -11.617 1.00 0.00 N ATOM 483 CA GLY A 52 3.862 -9.858 -11.638 1.00 0.00 C ATOM 484 C GLY A 52 2.642 -10.648 -12.091 1.00 0.00 C ATOM 485 O GLY A 52 2.689 -11.349 -13.102 1.00 0.00 O ATOM 0 H GLY A 52 5.463 -10.885 -12.532 1.00 0.00 H new ATOM 0 HA2 GLY A 52 3.687 -9.444 -10.645 1.00 0.00 H new ATOM 0 HA3 GLY A 52 4.028 -9.016 -12.310 1.00 0.00 H new ATOM 489 N VAL A 53 1.550 -10.534 -11.338 1.00 0.00 N ATOM 490 CA VAL A 53 0.315 -11.250 -11.670 1.00 0.00 C ATOM 491 C VAL A 53 -0.753 -10.277 -12.153 1.00 0.00 C ATOM 492 O VAL A 53 -1.000 -9.246 -11.527 1.00 0.00 O ATOM 493 CB VAL A 53 -0.201 -11.990 -10.438 1.00 0.00 C ATOM 494 CG1 VAL A 53 -1.363 -12.901 -10.837 1.00 0.00 C ATOM 495 CG2 VAL A 53 0.926 -12.831 -9.834 1.00 0.00 C ATOM 0 H VAL A 53 1.492 -9.957 -10.499 1.00 0.00 H new ATOM 0 HA VAL A 53 0.533 -11.963 -12.465 1.00 0.00 H new ATOM 0 HB VAL A 53 -0.546 -11.266 -9.700 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -1.730 -13.429 -9.957 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -2.167 -12.300 -11.262 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -1.021 -13.624 -11.577 1.00 0.00 H new ATOM 0 HG21 VAL A 53 0.556 -13.358 -8.955 1.00 0.00 H new ATOM 0 HG22 VAL A 53 1.275 -13.555 -10.571 1.00 0.00 H new ATOM 0 HG23 VAL A 53 1.751 -12.180 -9.546 1.00 0.00 H new ATOM 505 N ASP A 54 -1.388 -10.618 -13.267 1.00 0.00 N ATOM 506 CA ASP A 54 -2.439 -9.776 -13.828 1.00 0.00 C ATOM 507 C ASP A 54 -3.758 -10.037 -13.115 1.00 0.00 C ATOM 508 O ASP A 54 -4.123 -11.186 -12.868 1.00 0.00 O ATOM 509 CB ASP A 54 -2.596 -10.059 -15.323 1.00 0.00 C ATOM 510 CG ASP A 54 -1.345 -9.612 -16.071 1.00 0.00 C ATOM 511 OD1 ASP A 54 -0.541 -8.913 -15.476 1.00 0.00 O ATOM 512 OD2 ASP A 54 -1.209 -9.975 -17.227 1.00 0.00 O ATOM 0 H ASP A 54 -1.196 -11.467 -13.798 1.00 0.00 H new ATOM 0 HA ASP A 54 -2.161 -8.731 -13.689 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -2.766 -11.124 -15.484 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -3.469 -9.535 -15.711 1.00 0.00 H new ATOM 517 N VAL A 55 -4.470 -8.964 -12.783 1.00 0.00 N ATOM 518 CA VAL A 55 -5.751 -9.087 -12.093 1.00 0.00 C ATOM 519 C VAL A 55 -6.681 -7.948 -12.492 1.00 0.00 C ATOM 520 O VAL A 55 -7.175 -7.208 -11.641 1.00 0.00 O ATOM 521 CB VAL A 55 -5.530 -9.064 -10.579 1.00 0.00 C ATOM 522 CG1 VAL A 55 -4.923 -10.394 -10.127 1.00 0.00 C ATOM 523 CG2 VAL A 55 -4.575 -7.924 -10.226 1.00 0.00 C ATOM 0 H VAL A 55 -4.184 -8.005 -12.979 1.00 0.00 H new ATOM 0 HA VAL A 55 -6.211 -10.033 -12.378 1.00 0.00 H new ATOM 0 HB VAL A 55 -6.485 -8.913 -10.075 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -4.767 -10.375 -9.048 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -5.601 -11.209 -10.381 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -3.968 -10.547 -10.629 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -4.415 -7.904 -9.148 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -3.622 -8.078 -10.732 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -5.006 -6.976 -10.546 1.00 0.00 H new ATOM 533 N LYS A 56 -6.918 -7.816 -13.792 1.00 0.00 N ATOM 534 CA LYS A 56 -7.793 -6.768 -14.294 1.00 0.00 C ATOM 535 C LYS A 56 -9.249 -7.123 -14.016 1.00 0.00 C ATOM 536 O LYS A 56 -9.684 -8.248 -14.265 1.00 0.00 O ATOM 537 CB LYS A 56 -7.587 -6.588 -15.800 1.00 0.00 C ATOM 538 CG LYS A 56 -6.158 -6.111 -16.068 1.00 0.00 C ATOM 539 CD LYS A 56 -5.990 -5.817 -17.560 1.00 0.00 C ATOM 540 CE LYS A 56 -4.531 -5.463 -17.851 1.00 0.00 C ATOM 541 NZ LYS A 56 -4.085 -4.387 -16.920 1.00 0.00 N ATOM 0 H LYS A 56 -6.519 -8.418 -14.512 1.00 0.00 H new ATOM 0 HA LYS A 56 -7.549 -5.836 -13.785 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -7.770 -7.530 -16.318 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -8.302 -5.865 -16.191 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -5.947 -5.215 -15.484 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -5.444 -6.872 -15.754 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -6.289 -6.685 -18.148 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -6.640 -4.993 -17.854 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -3.901 -6.345 -17.733 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -4.425 -5.132 -18.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -3.237 -3.925 -17.305 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -4.844 -3.684 -16.813 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -3.863 -4.801 -15.992 1.00 0.00 H new ATOM 555 N GLY A 57 -9.992 -6.157 -13.492 1.00 0.00 N ATOM 556 CA GLY A 57 -11.402 -6.366 -13.169 1.00 0.00 C ATOM 557 C GLY A 57 -11.552 -6.855 -11.732 1.00 0.00 C ATOM 558 O GLY A 57 -12.658 -7.136 -11.270 1.00 0.00 O ATOM 0 H GLY A 57 -9.645 -5.221 -13.281 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -11.954 -5.436 -13.303 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -11.835 -7.095 -13.855 1.00 0.00 H new ATOM 562 N ALA A 58 -10.425 -6.949 -11.032 1.00 0.00 N ATOM 563 CA ALA A 58 -10.425 -7.400 -9.645 1.00 0.00 C ATOM 564 C ALA A 58 -10.876 -6.273 -8.720 1.00 0.00 C ATOM 565 O ALA A 58 -11.450 -5.283 -9.173 1.00 0.00 O ATOM 566 CB ALA A 58 -9.021 -7.864 -9.252 1.00 0.00 C ATOM 0 H ALA A 58 -9.503 -6.719 -11.402 1.00 0.00 H new ATOM 0 HA ALA A 58 -11.121 -8.233 -9.546 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -9.026 -8.200 -8.215 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -8.715 -8.687 -9.899 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -8.320 -7.036 -9.362 1.00 0.00 H new ATOM 572 N SER A 59 -10.615 -6.430 -7.422 1.00 0.00 N ATOM 573 CA SER A 59 -11.002 -5.419 -6.441 1.00 0.00 C ATOM 574 C SER A 59 -10.760 -4.004 -7.000 1.00 0.00 C ATOM 575 O SER A 59 -9.639 -3.689 -7.399 1.00 0.00 O ATOM 576 CB SER A 59 -10.174 -5.606 -5.170 1.00 0.00 C ATOM 577 OG SER A 59 -8.799 -5.471 -5.486 1.00 0.00 O ATOM 0 H SER A 59 -10.140 -7.242 -7.028 1.00 0.00 H new ATOM 0 HA SER A 59 -12.063 -5.534 -6.218 1.00 0.00 H new ATOM 0 HB2 SER A 59 -10.462 -4.867 -4.422 1.00 0.00 H new ATOM 0 HB3 SER A 59 -10.366 -6.588 -4.738 1.00 0.00 H new ATOM 0 HG SER A 59 -8.383 -6.358 -5.520 1.00 0.00 H new ATOM 583 N PRO A 60 -11.764 -3.148 -7.051 1.00 0.00 N ATOM 584 CA PRO A 60 -11.597 -1.766 -7.588 1.00 0.00 C ATOM 585 C PRO A 60 -10.301 -1.103 -7.125 1.00 0.00 C ATOM 586 O PRO A 60 -10.067 -0.936 -5.927 1.00 0.00 O ATOM 587 CB PRO A 60 -12.817 -1.021 -7.035 1.00 0.00 C ATOM 588 CG PRO A 60 -13.881 -2.065 -6.913 1.00 0.00 C ATOM 589 CD PRO A 60 -13.160 -3.387 -6.617 1.00 0.00 C ATOM 0 HA PRO A 60 -11.534 -1.759 -8.676 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -12.598 -0.565 -6.069 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -13.126 -0.218 -7.704 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -14.579 -1.816 -6.114 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -14.462 -2.137 -7.833 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -13.210 -3.639 -5.558 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -13.610 -4.216 -7.163 1.00 0.00 H new ATOM 597 N GLY A 61 -9.468 -0.711 -8.090 1.00 0.00 N ATOM 598 CA GLY A 61 -8.198 -0.045 -7.795 1.00 0.00 C ATOM 599 C GLY A 61 -7.014 -0.967 -8.059 1.00 0.00 C ATOM 600 O GLY A 61 -6.001 -0.542 -8.615 1.00 0.00 O ATOM 0 H GLY A 61 -9.650 -0.843 -9.085 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -8.105 0.853 -8.406 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -8.187 0.276 -6.753 1.00 0.00 H new ATOM 604 N VAL A 62 -7.138 -2.226 -7.657 1.00 0.00 N ATOM 605 CA VAL A 62 -6.058 -3.184 -7.859 1.00 0.00 C ATOM 606 C VAL A 62 -5.815 -3.398 -9.352 1.00 0.00 C ATOM 607 O VAL A 62 -6.721 -3.791 -10.088 1.00 0.00 O ATOM 608 CB VAL A 62 -6.427 -4.514 -7.192 1.00 0.00 C ATOM 609 CG1 VAL A 62 -5.418 -5.596 -7.586 1.00 0.00 C ATOM 610 CG2 VAL A 62 -6.409 -4.344 -5.671 1.00 0.00 C ATOM 0 H VAL A 62 -7.965 -2.604 -7.195 1.00 0.00 H new ATOM 0 HA VAL A 62 -5.144 -2.795 -7.411 1.00 0.00 H new ATOM 0 HB VAL A 62 -7.423 -4.811 -7.521 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -5.688 -6.537 -7.107 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -5.426 -5.724 -8.668 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -4.420 -5.298 -7.263 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -6.671 -5.289 -5.196 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -5.412 -4.041 -5.351 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -7.131 -3.580 -5.382 1.00 0.00 H new ATOM 620 N ASP A 63 -4.582 -3.133 -9.792 1.00 0.00 N ATOM 621 CA ASP A 63 -4.214 -3.293 -11.203 1.00 0.00 C ATOM 622 C ASP A 63 -3.083 -4.307 -11.376 1.00 0.00 C ATOM 623 O ASP A 63 -3.162 -5.195 -12.225 1.00 0.00 O ATOM 624 CB ASP A 63 -3.781 -1.945 -11.781 1.00 0.00 C ATOM 625 CG ASP A 63 -4.987 -1.017 -11.887 1.00 0.00 C ATOM 626 OD1 ASP A 63 -6.091 -1.484 -11.662 1.00 0.00 O ATOM 627 OD2 ASP A 63 -4.789 0.146 -12.198 1.00 0.00 O ATOM 0 H ASP A 63 -3.823 -2.807 -9.194 1.00 0.00 H new ATOM 0 HA ASP A 63 -5.089 -3.664 -11.737 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -3.019 -1.494 -11.145 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -3.333 -2.088 -12.764 1.00 0.00 H new ATOM 632 N VAL A 64 -2.019 -4.161 -10.579 1.00 0.00 N ATOM 633 CA VAL A 64 -0.865 -5.062 -10.667 1.00 0.00 C ATOM 634 C VAL A 64 -0.506 -5.621 -9.295 1.00 0.00 C ATOM 635 O VAL A 64 -0.506 -4.900 -8.298 1.00 0.00 O ATOM 636 CB VAL A 64 0.337 -4.306 -11.238 1.00 0.00 C ATOM 637 CG1 VAL A 64 1.500 -5.275 -11.447 1.00 0.00 C ATOM 638 CG2 VAL A 64 -0.051 -3.677 -12.577 1.00 0.00 C ATOM 0 H VAL A 64 -1.933 -3.433 -9.870 1.00 0.00 H new ATOM 0 HA VAL A 64 -1.127 -5.892 -11.324 1.00 0.00 H new ATOM 0 HB VAL A 64 0.640 -3.525 -10.541 1.00 0.00 H new ATOM 0 HG11 VAL A 64 2.355 -4.735 -11.854 1.00 0.00 H new ATOM 0 HG12 VAL A 64 1.775 -5.724 -10.493 1.00 0.00 H new ATOM 0 HG13 VAL A 64 1.201 -6.058 -12.144 1.00 0.00 H new ATOM 0 HG21 VAL A 64 0.803 -3.138 -12.987 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -0.353 -4.460 -13.273 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -0.880 -2.985 -12.427 1.00 0.00 H new ATOM 648 N VAL A 65 -0.193 -6.917 -9.255 1.00 0.00 N ATOM 649 CA VAL A 65 0.177 -7.584 -8.003 1.00 0.00 C ATOM 650 C VAL A 65 1.527 -8.280 -8.143 1.00 0.00 C ATOM 651 O VAL A 65 1.783 -8.964 -9.134 1.00 0.00 O ATOM 652 CB VAL A 65 -0.889 -8.614 -7.628 1.00 0.00 C ATOM 653 CG1 VAL A 65 -0.509 -9.280 -6.304 1.00 0.00 C ATOM 654 CG2 VAL A 65 -2.239 -7.912 -7.476 1.00 0.00 C ATOM 0 H VAL A 65 -0.188 -7.526 -10.073 1.00 0.00 H new ATOM 0 HA VAL A 65 0.249 -6.829 -7.220 1.00 0.00 H new ATOM 0 HB VAL A 65 -0.957 -9.371 -8.409 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -1.268 -10.015 -6.035 1.00 0.00 H new ATOM 0 HG12 VAL A 65 0.455 -9.777 -6.410 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -0.443 -8.524 -5.522 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -3.001 -8.644 -7.209 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -2.170 -7.157 -6.693 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -2.509 -7.434 -8.418 1.00 0.00 H new ATOM 664 N PHE A 66 2.384 -8.111 -7.136 1.00 0.00 N ATOM 665 CA PHE A 66 3.710 -8.732 -7.135 1.00 0.00 C ATOM 666 C PHE A 66 3.792 -9.789 -6.039 1.00 0.00 C ATOM 667 O PHE A 66 3.391 -9.548 -4.900 1.00 0.00 O ATOM 668 CB PHE A 66 4.781 -7.661 -6.908 1.00 0.00 C ATOM 669 CG PHE A 66 4.895 -6.797 -8.143 1.00 0.00 C ATOM 670 CD1 PHE A 66 4.036 -5.703 -8.326 1.00 0.00 C ATOM 671 CD2 PHE A 66 5.864 -7.092 -9.110 1.00 0.00 C ATOM 672 CE1 PHE A 66 4.147 -4.911 -9.475 1.00 0.00 C ATOM 673 CE2 PHE A 66 5.975 -6.299 -10.258 1.00 0.00 C ATOM 674 CZ PHE A 66 5.116 -5.208 -10.440 1.00 0.00 C ATOM 0 H PHE A 66 2.184 -7.548 -6.309 1.00 0.00 H new ATOM 0 HA PHE A 66 3.880 -9.211 -8.099 1.00 0.00 H new ATOM 0 HB2 PHE A 66 4.521 -7.048 -6.045 1.00 0.00 H new ATOM 0 HB3 PHE A 66 5.740 -8.130 -6.689 1.00 0.00 H new ATOM 0 HD1 PHE A 66 3.289 -5.472 -7.581 1.00 0.00 H new ATOM 0 HD2 PHE A 66 6.527 -7.933 -8.970 1.00 0.00 H new ATOM 0 HE1 PHE A 66 3.484 -4.070 -9.617 1.00 0.00 H new ATOM 0 HE2 PHE A 66 6.723 -6.528 -11.003 1.00 0.00 H new ATOM 0 HZ PHE A 66 5.201 -4.596 -11.325 1.00 0.00 H new ATOM 684 N ARG A 67 4.310 -10.967 -6.392 1.00 0.00 N ATOM 685 CA ARG A 67 4.438 -12.071 -5.435 1.00 0.00 C ATOM 686 C ARG A 67 5.846 -12.656 -5.482 1.00 0.00 C ATOM 687 O ARG A 67 6.378 -12.930 -6.557 1.00 0.00 O ATOM 688 CB ARG A 67 3.417 -13.162 -5.774 1.00 0.00 C ATOM 689 CG ARG A 67 3.451 -14.259 -4.706 1.00 0.00 C ATOM 690 CD ARG A 67 2.456 -15.360 -5.077 1.00 0.00 C ATOM 691 NE ARG A 67 2.406 -16.371 -4.027 1.00 0.00 N ATOM 692 CZ ARG A 67 1.840 -16.116 -2.853 1.00 0.00 C ATOM 693 NH1 ARG A 67 1.312 -14.945 -2.624 1.00 0.00 N ATOM 694 NH2 ARG A 67 1.809 -17.038 -1.929 1.00 0.00 N ATOM 0 H ARG A 67 4.647 -11.182 -7.330 1.00 0.00 H new ATOM 0 HA ARG A 67 4.250 -11.691 -4.431 1.00 0.00 H new ATOM 0 HB2 ARG A 67 2.418 -12.731 -5.833 1.00 0.00 H new ATOM 0 HB3 ARG A 67 3.639 -13.588 -6.752 1.00 0.00 H new ATOM 0 HG2 ARG A 67 4.456 -14.673 -4.626 1.00 0.00 H new ATOM 0 HG3 ARG A 67 3.201 -13.841 -3.731 1.00 0.00 H new ATOM 0 HD2 ARG A 67 1.465 -14.930 -5.225 1.00 0.00 H new ATOM 0 HD3 ARG A 67 2.748 -15.820 -6.021 1.00 0.00 H new ATOM 0 HE ARG A 67 2.813 -17.291 -4.197 1.00 0.00 H new ATOM 0 HH11 ARG A 67 1.334 -14.226 -3.347 1.00 0.00 H new ATOM 0 HH12 ARG A 67 0.877 -14.749 -1.722 1.00 0.00 H new ATOM 0 HH21 ARG A 67 2.220 -17.954 -2.109 1.00 0.00 H new ATOM 0 HH22 ARG A 67 1.374 -16.842 -1.027 1.00 0.00 H new ATOM 708 N ASP A 68 6.443 -12.847 -4.307 1.00 0.00 N ATOM 709 CA ASP A 68 7.792 -13.404 -4.222 1.00 0.00 C ATOM 710 C ASP A 68 7.736 -14.922 -4.070 1.00 0.00 C ATOM 711 O ASP A 68 7.188 -15.436 -3.096 1.00 0.00 O ATOM 712 CB ASP A 68 8.521 -12.801 -3.021 1.00 0.00 C ATOM 713 CG ASP A 68 8.710 -11.304 -3.230 1.00 0.00 C ATOM 714 OD1 ASP A 68 8.430 -10.841 -4.325 1.00 0.00 O ATOM 715 OD2 ASP A 68 9.132 -10.643 -2.297 1.00 0.00 O ATOM 0 H ASP A 68 6.018 -12.626 -3.407 1.00 0.00 H new ATOM 0 HA ASP A 68 8.328 -13.161 -5.140 1.00 0.00 H new ATOM 0 HB2 ASP A 68 7.950 -12.981 -2.110 1.00 0.00 H new ATOM 0 HB3 ASP A 68 9.489 -13.284 -2.892 1.00 0.00 H new ATOM 720 N LEU A 69 8.311 -15.632 -5.035 1.00 0.00 N ATOM 721 CA LEU A 69 8.323 -17.090 -4.989 1.00 0.00 C ATOM 722 C LEU A 69 9.179 -17.582 -3.826 1.00 0.00 C ATOM 723 O LEU A 69 8.855 -18.581 -3.183 1.00 0.00 O ATOM 724 CB LEU A 69 8.882 -17.654 -6.301 1.00 0.00 C ATOM 725 CG LEU A 69 8.058 -17.150 -7.493 1.00 0.00 C ATOM 726 CD1 LEU A 69 8.630 -17.748 -8.783 1.00 0.00 C ATOM 727 CD2 LEU A 69 6.585 -17.574 -7.338 1.00 0.00 C ATOM 0 H LEU A 69 8.770 -15.227 -5.851 1.00 0.00 H new ATOM 0 HA LEU A 69 7.299 -17.435 -4.850 1.00 0.00 H new ATOM 0 HB2 LEU A 69 9.924 -17.355 -6.418 1.00 0.00 H new ATOM 0 HB3 LEU A 69 8.864 -18.743 -6.273 1.00 0.00 H new ATOM 0 HG LEU A 69 8.108 -16.062 -7.532 1.00 0.00 H new ATOM 0 HD11 LEU A 69 8.050 -17.395 -9.636 1.00 0.00 H new ATOM 0 HD12 LEU A 69 9.669 -17.439 -8.898 1.00 0.00 H new ATOM 0 HD13 LEU A 69 8.578 -18.836 -8.734 1.00 0.00 H new ATOM 0 HD21 LEU A 69 6.010 -17.211 -8.190 1.00 0.00 H new ATOM 0 HD22 LEU A 69 6.522 -18.661 -7.295 1.00 0.00 H new ATOM 0 HD23 LEU A 69 6.179 -17.150 -6.419 1.00 0.00 H new ATOM 739 N ILE A 70 10.274 -16.877 -3.567 1.00 0.00 N ATOM 740 CA ILE A 70 11.177 -17.252 -2.484 1.00 0.00 C ATOM 741 C ILE A 70 10.470 -17.168 -1.135 1.00 0.00 C ATOM 742 O ILE A 70 10.632 -18.046 -0.286 1.00 0.00 O ATOM 743 CB ILE A 70 12.397 -16.325 -2.478 1.00 0.00 C ATOM 744 CG1 ILE A 70 13.024 -16.268 -3.880 1.00 0.00 C ATOM 745 CG2 ILE A 70 13.434 -16.845 -1.480 1.00 0.00 C ATOM 746 CD1 ILE A 70 13.273 -17.682 -4.415 1.00 0.00 C ATOM 0 H ILE A 70 10.558 -16.047 -4.088 1.00 0.00 H new ATOM 0 HA ILE A 70 11.498 -18.281 -2.648 1.00 0.00 H new ATOM 0 HB ILE A 70 12.078 -15.324 -2.187 1.00 0.00 H new ATOM 0 HG12 ILE A 70 12.364 -15.727 -4.558 1.00 0.00 H new ATOM 0 HG13 ILE A 70 13.963 -15.716 -3.842 1.00 0.00 H new ATOM 0 HG21 ILE A 70 14.301 -16.184 -1.478 1.00 0.00 H new ATOM 0 HG22 ILE A 70 12.996 -16.873 -0.482 1.00 0.00 H new ATOM 0 HG23 ILE A 70 13.745 -17.849 -1.768 1.00 0.00 H new ATOM 0 HD11 ILE A 70 13.717 -17.622 -5.409 1.00 0.00 H new ATOM 0 HD12 ILE A 70 13.952 -18.210 -3.745 1.00 0.00 H new ATOM 0 HD13 ILE A 70 12.327 -18.221 -4.472 1.00 0.00 H new ATOM 758 N GLU A 71 9.687 -16.106 -0.936 1.00 0.00 N ATOM 759 CA GLU A 71 8.960 -15.912 0.323 1.00 0.00 C ATOM 760 C GLU A 71 7.454 -15.917 0.082 1.00 0.00 C ATOM 761 O GLU A 71 6.894 -14.952 -0.438 1.00 0.00 O ATOM 762 CB GLU A 71 9.366 -14.578 0.955 1.00 0.00 C ATOM 763 CG GLU A 71 10.866 -14.588 1.271 1.00 0.00 C ATOM 764 CD GLU A 71 11.179 -15.645 2.326 1.00 0.00 C ATOM 765 OE1 GLU A 71 10.259 -16.068 3.005 1.00 0.00 O ATOM 766 OE2 GLU A 71 12.335 -16.017 2.438 1.00 0.00 O ATOM 0 H GLU A 71 9.539 -15.369 -1.626 1.00 0.00 H new ATOM 0 HA GLU A 71 9.212 -16.732 0.996 1.00 0.00 H new ATOM 0 HB2 GLU A 71 9.134 -13.758 0.276 1.00 0.00 H new ATOM 0 HB3 GLU A 71 8.794 -14.408 1.867 1.00 0.00 H new ATOM 0 HG2 GLU A 71 11.434 -14.791 0.363 1.00 0.00 H new ATOM 0 HG3 GLU A 71 11.176 -13.606 1.628 1.00 0.00 H new ATOM 773 N ARG A 72 6.804 -17.009 0.469 1.00 0.00 N ATOM 774 CA ARG A 72 5.361 -17.129 0.300 1.00 0.00 C ATOM 775 C ARG A 72 4.628 -16.237 1.296 1.00 0.00 C ATOM 776 O ARG A 72 3.597 -15.645 0.976 1.00 0.00 O ATOM 777 CB ARG A 72 4.932 -18.585 0.500 1.00 0.00 C ATOM 778 CG ARG A 72 5.207 -19.006 1.946 1.00 0.00 C ATOM 779 CD ARG A 72 5.009 -20.516 2.084 1.00 0.00 C ATOM 780 NE ARG A 72 3.675 -20.895 1.630 1.00 0.00 N ATOM 781 CZ ARG A 72 3.348 -22.169 1.441 1.00 0.00 C ATOM 782 NH1 ARG A 72 4.225 -23.108 1.667 1.00 0.00 N ATOM 783 NH2 ARG A 72 2.149 -22.480 1.031 1.00 0.00 N ATOM 0 H ARG A 72 7.250 -17.819 0.899 1.00 0.00 H new ATOM 0 HA ARG A 72 5.104 -16.810 -0.710 1.00 0.00 H new ATOM 0 HB2 ARG A 72 3.872 -18.697 0.273 1.00 0.00 H new ATOM 0 HB3 ARG A 72 5.475 -19.233 -0.188 1.00 0.00 H new ATOM 0 HG2 ARG A 72 6.224 -18.735 2.228 1.00 0.00 H new ATOM 0 HG3 ARG A 72 4.537 -18.477 2.624 1.00 0.00 H new ATOM 0 HD2 ARG A 72 5.763 -21.043 1.500 1.00 0.00 H new ATOM 0 HD3 ARG A 72 5.145 -20.814 3.124 1.00 0.00 H new ATOM 0 HE ARG A 72 2.981 -20.169 1.454 1.00 0.00 H new ATOM 0 HH11 ARG A 72 5.162 -22.864 1.989 1.00 0.00 H new ATOM 0 HH12 ARG A 72 3.974 -24.086 1.522 1.00 0.00 H new ATOM 0 HH21 ARG A 72 1.463 -21.745 0.856 1.00 0.00 H new ATOM 0 HH22 ARG A 72 1.897 -23.458 0.886 1.00 0.00 H new ATOM 797 N ASP A 73 5.167 -16.151 2.508 1.00 0.00 N ATOM 798 CA ASP A 73 4.559 -15.335 3.553 1.00 0.00 C ATOM 799 C ASP A 73 4.539 -13.862 3.157 1.00 0.00 C ATOM 800 O ASP A 73 3.622 -13.125 3.523 1.00 0.00 O ATOM 801 CB ASP A 73 5.331 -15.503 4.864 1.00 0.00 C ATOM 802 CG ASP A 73 6.751 -14.969 4.709 1.00 0.00 C ATOM 803 OD1 ASP A 73 7.176 -14.788 3.580 1.00 0.00 O ATOM 804 OD2 ASP A 73 7.393 -14.747 5.723 1.00 0.00 O ATOM 0 H ASP A 73 6.020 -16.634 2.790 1.00 0.00 H new ATOM 0 HA ASP A 73 3.531 -15.671 3.688 1.00 0.00 H new ATOM 0 HB2 ASP A 73 4.820 -14.971 5.667 1.00 0.00 H new ATOM 0 HB3 ASP A 73 5.359 -16.555 5.146 1.00 0.00 H new ATOM 809 N GLU A 74 5.556 -13.433 2.412 1.00 0.00 N ATOM 810 CA GLU A 74 5.642 -12.039 1.981 1.00 0.00 C ATOM 811 C GLU A 74 4.883 -11.834 0.676 1.00 0.00 C ATOM 812 O GLU A 74 5.070 -12.578 -0.288 1.00 0.00 O ATOM 813 CB GLU A 74 7.110 -11.648 1.784 1.00 0.00 C ATOM 814 CG GLU A 74 7.213 -10.143 1.515 1.00 0.00 C ATOM 815 CD GLU A 74 8.657 -9.764 1.204 1.00 0.00 C ATOM 816 OE1 GLU A 74 9.495 -10.652 1.203 1.00 0.00 O ATOM 817 OE2 GLU A 74 8.904 -8.592 0.972 1.00 0.00 O ATOM 0 H GLU A 74 6.325 -14.024 2.097 1.00 0.00 H new ATOM 0 HA GLU A 74 5.195 -11.410 2.751 1.00 0.00 H new ATOM 0 HB2 GLU A 74 7.688 -11.909 2.671 1.00 0.00 H new ATOM 0 HB3 GLU A 74 7.536 -12.206 0.950 1.00 0.00 H new ATOM 0 HG2 GLU A 74 6.569 -9.870 0.679 1.00 0.00 H new ATOM 0 HG3 GLU A 74 6.861 -9.586 2.383 1.00 0.00 H new ATOM 824 N ASN A 75 4.030 -10.812 0.652 1.00 0.00 N ATOM 825 CA ASN A 75 3.242 -10.497 -0.541 1.00 0.00 C ATOM 826 C ASN A 75 3.153 -8.986 -0.726 1.00 0.00 C ATOM 827 O ASN A 75 2.975 -8.245 0.240 1.00 0.00 O ATOM 828 CB ASN A 75 1.833 -11.073 -0.395 1.00 0.00 C ATOM 829 CG ASN A 75 1.912 -12.520 0.074 1.00 0.00 C ATOM 830 OD1 ASN A 75 2.014 -13.435 -0.743 1.00 0.00 O ATOM 831 ND2 ASN A 75 1.880 -12.782 1.352 1.00 0.00 N ATOM 0 H ASN A 75 3.866 -10.188 1.442 1.00 0.00 H new ATOM 0 HA ASN A 75 3.729 -10.937 -1.411 1.00 0.00 H new ATOM 0 HB2 ASN A 75 1.260 -10.481 0.319 1.00 0.00 H new ATOM 0 HB3 ASN A 75 1.308 -11.018 -1.348 1.00 0.00 H new ATOM 0 HD21 ASN A 75 1.940 -13.747 1.676 1.00 0.00 H new ATOM 0 HD22 ASN A 75 1.795 -12.022 2.027 1.00 0.00 H new ATOM 838 N LEU A 76 3.269 -8.533 -1.974 1.00 0.00 N ATOM 839 CA LEU A 76 3.192 -7.103 -2.286 1.00 0.00 C ATOM 840 C LEU A 76 2.134 -6.865 -3.355 1.00 0.00 C ATOM 841 O LEU A 76 2.083 -7.581 -4.355 1.00 0.00 O ATOM 842 CB LEU A 76 4.566 -6.609 -2.773 1.00 0.00 C ATOM 843 CG LEU A 76 4.593 -5.056 -2.880 1.00 0.00 C ATOM 844 CD1 LEU A 76 5.981 -4.526 -2.486 1.00 0.00 C ATOM 845 CD2 LEU A 76 4.279 -4.611 -4.326 1.00 0.00 C ATOM 0 H LEU A 76 3.416 -9.133 -2.785 1.00 0.00 H new ATOM 0 HA LEU A 76 2.913 -6.549 -1.390 1.00 0.00 H new ATOM 0 HB2 LEU A 76 5.342 -6.943 -2.084 1.00 0.00 H new ATOM 0 HB3 LEU A 76 4.791 -7.048 -3.745 1.00 0.00 H new ATOM 0 HG LEU A 76 3.838 -4.653 -2.205 1.00 0.00 H new ATOM 0 HD11 LEU A 76 5.991 -3.439 -2.564 1.00 0.00 H new ATOM 0 HD12 LEU A 76 6.204 -4.818 -1.460 1.00 0.00 H new ATOM 0 HD13 LEU A 76 6.733 -4.944 -3.154 1.00 0.00 H new ATOM 0 HD21 LEU A 76 4.302 -3.523 -4.385 1.00 0.00 H new ATOM 0 HD22 LEU A 76 5.024 -5.027 -5.004 1.00 0.00 H new ATOM 0 HD23 LEU A 76 3.290 -4.969 -4.610 1.00 0.00 H new ATOM 857 N SER A 77 1.291 -5.854 -3.144 1.00 0.00 N ATOM 858 CA SER A 77 0.233 -5.526 -4.104 1.00 0.00 C ATOM 859 C SER A 77 0.308 -4.055 -4.491 1.00 0.00 C ATOM 860 O SER A 77 0.680 -3.212 -3.674 1.00 0.00 O ATOM 861 CB SER A 77 -1.135 -5.827 -3.493 1.00 0.00 C ATOM 862 OG SER A 77 -1.198 -7.201 -3.135 1.00 0.00 O ATOM 0 H SER A 77 1.318 -5.250 -2.322 1.00 0.00 H new ATOM 0 HA SER A 77 0.372 -6.135 -4.998 1.00 0.00 H new ATOM 0 HB2 SER A 77 -1.299 -5.203 -2.615 1.00 0.00 H new ATOM 0 HB3 SER A 77 -1.925 -5.589 -4.206 1.00 0.00 H new ATOM 0 HG SER A 77 -2.074 -7.397 -2.741 1.00 0.00 H new ATOM 868 N VAL A 78 -0.046 -3.748 -5.740 1.00 0.00 N ATOM 869 CA VAL A 78 -0.016 -2.367 -6.226 1.00 0.00 C ATOM 870 C VAL A 78 -1.401 -1.944 -6.701 1.00 0.00 C ATOM 871 O VAL A 78 -2.037 -2.637 -7.495 1.00 0.00 O ATOM 872 CB VAL A 78 0.988 -2.253 -7.373 1.00 0.00 C ATOM 873 CG1 VAL A 78 1.084 -0.800 -7.830 1.00 0.00 C ATOM 874 CG2 VAL A 78 2.361 -2.723 -6.887 1.00 0.00 C ATOM 0 H VAL A 78 -0.355 -4.432 -6.430 1.00 0.00 H new ATOM 0 HA VAL A 78 0.288 -1.708 -5.412 1.00 0.00 H new ATOM 0 HB VAL A 78 0.659 -2.872 -8.207 1.00 0.00 H new ATOM 0 HG11 VAL A 78 1.801 -0.722 -8.648 1.00 0.00 H new ATOM 0 HG12 VAL A 78 0.106 -0.460 -8.171 1.00 0.00 H new ATOM 0 HG13 VAL A 78 1.414 -0.178 -6.998 1.00 0.00 H new ATOM 0 HG21 VAL A 78 3.082 -2.644 -7.701 1.00 0.00 H new ATOM 0 HG22 VAL A 78 2.685 -2.100 -6.054 1.00 0.00 H new ATOM 0 HG23 VAL A 78 2.296 -3.761 -6.560 1.00 0.00 H new ATOM 884 N ILE A 79 -1.865 -0.802 -6.196 1.00 0.00 N ATOM 885 CA ILE A 79 -3.181 -0.274 -6.551 1.00 0.00 C ATOM 886 C ILE A 79 -3.030 1.070 -7.259 1.00 0.00 C ATOM 887 O ILE A 79 -2.544 2.034 -6.668 1.00 0.00 O ATOM 888 CB ILE A 79 -3.999 -0.085 -5.267 1.00 0.00 C ATOM 889 CG1 ILE A 79 -3.769 -1.293 -4.349 1.00 0.00 C ATOM 890 CG2 ILE A 79 -5.493 0.036 -5.600 1.00 0.00 C ATOM 891 CD1 ILE A 79 -4.705 -1.216 -3.142 1.00 0.00 C ATOM 0 H ILE A 79 -1.346 -0.222 -5.537 1.00 0.00 H new ATOM 0 HA ILE A 79 -3.687 -0.971 -7.219 1.00 0.00 H new ATOM 0 HB ILE A 79 -3.680 0.829 -4.766 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -3.946 -2.217 -4.899 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -2.732 -1.314 -4.015 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -6.061 0.170 -4.680 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -5.652 0.895 -6.253 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -5.828 -0.870 -6.105 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -4.536 -2.077 -2.495 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -4.507 -0.300 -2.586 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -5.740 -1.217 -3.484 1.00 0.00 H new ATOM 903 N ILE A 80 -3.453 1.134 -8.523 1.00 0.00 N ATOM 904 CA ILE A 80 -3.362 2.376 -9.301 1.00 0.00 C ATOM 905 C ILE A 80 -4.755 2.879 -9.668 1.00 0.00 C ATOM 906 O ILE A 80 -5.542 2.165 -10.290 1.00 0.00 O ATOM 907 CB ILE A 80 -2.561 2.135 -10.586 1.00 0.00 C ATOM 908 CG1 ILE A 80 -1.198 1.501 -10.258 1.00 0.00 C ATOM 909 CG2 ILE A 80 -2.343 3.467 -11.306 1.00 0.00 C ATOM 910 CD1 ILE A 80 -0.454 2.328 -9.200 1.00 0.00 C ATOM 0 H ILE A 80 -3.860 0.347 -9.029 1.00 0.00 H new ATOM 0 HA ILE A 80 -2.858 3.125 -8.690 1.00 0.00 H new ATOM 0 HB ILE A 80 -3.120 1.454 -11.228 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -1.343 0.483 -9.895 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -0.595 1.434 -11.164 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -1.774 3.298 -12.220 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -3.308 3.908 -11.556 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -1.792 4.146 -10.656 1.00 0.00 H new ATOM 0 HD11 ILE A 80 0.507 1.862 -8.983 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -0.291 3.338 -9.576 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -1.050 2.373 -8.288 1.00 0.00 H new ATOM 922 N SER A 81 -5.044 4.121 -9.286 1.00 0.00 N ATOM 923 CA SER A 81 -6.338 4.737 -9.577 1.00 0.00 C ATOM 924 C SER A 81 -6.164 6.234 -9.809 1.00 0.00 C ATOM 925 O SER A 81 -5.161 6.818 -9.403 1.00 0.00 O ATOM 926 CB SER A 81 -7.307 4.507 -8.416 1.00 0.00 C ATOM 927 OG SER A 81 -7.589 3.119 -8.308 1.00 0.00 O ATOM 0 H SER A 81 -4.399 4.722 -8.773 1.00 0.00 H new ATOM 0 HA SER A 81 -6.746 4.279 -10.478 1.00 0.00 H new ATOM 0 HB2 SER A 81 -6.873 4.875 -7.486 1.00 0.00 H new ATOM 0 HB3 SER A 81 -8.229 5.065 -8.580 1.00 0.00 H new ATOM 0 HG SER A 81 -8.208 2.968 -7.564 1.00 0.00 H new ATOM 933 N GLU A 82 -7.147 6.853 -10.462 1.00 0.00 N ATOM 934 CA GLU A 82 -7.100 8.291 -10.743 1.00 0.00 C ATOM 935 C GLU A 82 -8.031 9.036 -9.792 1.00 0.00 C ATOM 936 O GLU A 82 -9.178 8.637 -9.594 1.00 0.00 O ATOM 937 CB GLU A 82 -7.520 8.556 -12.195 1.00 0.00 C ATOM 938 CG GLU A 82 -8.717 7.674 -12.560 1.00 0.00 C ATOM 939 CD GLU A 82 -8.268 6.233 -12.798 1.00 0.00 C ATOM 940 OE1 GLU A 82 -7.079 6.022 -12.968 1.00 0.00 O ATOM 941 OE2 GLU A 82 -9.122 5.362 -12.805 1.00 0.00 O ATOM 0 H GLU A 82 -7.985 6.384 -10.807 1.00 0.00 H new ATOM 0 HA GLU A 82 -6.080 8.647 -10.597 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -7.780 9.607 -12.322 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -6.687 8.350 -12.867 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -9.455 7.703 -11.759 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -9.203 8.062 -13.455 1.00 0.00 H new ATOM 948 N ILE A 83 -7.528 10.116 -9.198 1.00 0.00 N ATOM 949 CA ILE A 83 -8.324 10.906 -8.260 1.00 0.00 C ATOM 950 C ILE A 83 -9.112 11.985 -8.998 1.00 0.00 C ATOM 951 O ILE A 83 -8.645 12.513 -10.007 1.00 0.00 O ATOM 952 CB ILE A 83 -7.403 11.563 -7.221 1.00 0.00 C ATOM 953 CG1 ILE A 83 -6.556 12.667 -7.872 1.00 0.00 C ATOM 954 CG2 ILE A 83 -6.473 10.504 -6.635 1.00 0.00 C ATOM 955 CD1 ILE A 83 -5.579 13.225 -6.837 1.00 0.00 C ATOM 0 H ILE A 83 -6.580 10.463 -9.347 1.00 0.00 H new ATOM 0 HA ILE A 83 -9.027 10.241 -7.758 1.00 0.00 H new ATOM 0 HB ILE A 83 -8.018 12.004 -6.436 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -6.010 12.267 -8.727 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -7.200 13.462 -8.248 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -5.817 10.965 -5.897 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -7.065 9.724 -6.157 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -5.872 10.066 -7.432 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -4.975 14.009 -7.293 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -6.136 13.639 -5.997 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -4.928 12.425 -6.483 1.00 0.00 H new ATOM 967 N PRO A 84 -10.277 12.348 -8.518 1.00 0.00 N ATOM 968 CA PRO A 84 -11.091 13.412 -9.163 1.00 0.00 C ATOM 969 C PRO A 84 -10.398 14.764 -9.044 1.00 0.00 C ATOM 970 O PRO A 84 -9.838 15.101 -8.001 1.00 0.00 O ATOM 971 CB PRO A 84 -12.422 13.382 -8.395 1.00 0.00 C ATOM 972 CG PRO A 84 -12.087 12.778 -7.068 1.00 0.00 C ATOM 973 CD PRO A 84 -10.946 11.795 -7.327 1.00 0.00 C ATOM 0 HA PRO A 84 -11.235 13.251 -10.231 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -12.834 14.384 -8.280 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -13.169 12.788 -8.922 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -11.786 13.546 -6.355 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -12.951 12.269 -6.642 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -10.267 11.736 -6.477 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -11.319 10.787 -7.508 1.00 0.00 H new ATOM 981 N SER A 85 -10.432 15.520 -10.124 1.00 0.00 N ATOM 982 CA SER A 85 -9.796 16.830 -10.150 1.00 0.00 C ATOM 983 C SER A 85 -10.456 17.778 -9.153 1.00 0.00 C ATOM 984 O SER A 85 -9.833 18.727 -8.676 1.00 0.00 O ATOM 985 CB SER A 85 -9.896 17.414 -11.555 1.00 0.00 C ATOM 986 OG SER A 85 -11.241 17.797 -11.810 1.00 0.00 O ATOM 0 H SER A 85 -10.891 15.254 -10.995 1.00 0.00 H new ATOM 0 HA SER A 85 -8.749 16.713 -9.870 1.00 0.00 H new ATOM 0 HB2 SER A 85 -9.236 18.276 -11.651 1.00 0.00 H new ATOM 0 HB3 SER A 85 -9.569 16.679 -12.291 1.00 0.00 H new ATOM 0 HG SER A 85 -11.308 18.174 -12.712 1.00 0.00 H new ATOM 992 N ASP A 86 -11.724 17.520 -8.854 1.00 0.00 N ATOM 993 CA ASP A 86 -12.471 18.360 -7.928 1.00 0.00 C ATOM 994 C ASP A 86 -11.948 18.239 -6.498 1.00 0.00 C ATOM 995 O ASP A 86 -12.031 19.192 -5.724 1.00 0.00 O ATOM 996 CB ASP A 86 -13.949 17.968 -7.959 1.00 0.00 C ATOM 997 CG ASP A 86 -14.549 18.283 -9.325 1.00 0.00 C ATOM 998 OD1 ASP A 86 -13.916 19.006 -10.076 1.00 0.00 O ATOM 999 OD2 ASP A 86 -15.633 17.797 -9.598 1.00 0.00 O ATOM 0 H ASP A 86 -12.254 16.738 -9.238 1.00 0.00 H new ATOM 0 HA ASP A 86 -12.345 19.395 -8.246 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -14.055 16.905 -7.743 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -14.492 18.507 -7.182 1.00 0.00 H new ATOM 1004 N LYS A 87 -11.425 17.063 -6.138 1.00 0.00 N ATOM 1005 CA LYS A 87 -10.910 16.840 -4.781 1.00 0.00 C ATOM 1006 C LYS A 87 -9.515 16.226 -4.814 1.00 0.00 C ATOM 1007 O LYS A 87 -9.131 15.575 -5.785 1.00 0.00 O ATOM 1008 CB LYS A 87 -11.857 15.914 -4.014 1.00 0.00 C ATOM 1009 CG LYS A 87 -13.231 16.576 -3.887 1.00 0.00 C ATOM 1010 CD LYS A 87 -14.142 15.704 -3.017 1.00 0.00 C ATOM 1011 CE LYS A 87 -15.548 16.309 -2.983 1.00 0.00 C ATOM 1012 NZ LYS A 87 -16.415 15.507 -2.072 1.00 0.00 N ATOM 0 H LYS A 87 -11.347 16.258 -6.759 1.00 0.00 H new ATOM 0 HA LYS A 87 -10.849 17.806 -4.279 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -11.948 14.960 -4.533 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -11.452 15.701 -3.025 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -13.129 17.567 -3.445 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -13.674 16.711 -4.874 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -14.181 14.690 -3.415 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -13.740 15.635 -2.006 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -15.502 17.343 -2.641 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -15.973 16.324 -3.987 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -17.370 15.919 -2.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -16.468 14.527 -2.417 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -16.012 15.515 -1.113 1.00 0.00 H new ATOM 1026 N THR A 88 -8.763 16.440 -3.733 1.00 0.00 N ATOM 1027 CA THR A 88 -7.401 15.910 -3.613 1.00 0.00 C ATOM 1028 C THR A 88 -7.279 15.039 -2.368 1.00 0.00 C ATOM 1029 O THR A 88 -8.215 14.926 -1.578 1.00 0.00 O ATOM 1030 CB THR A 88 -6.391 17.057 -3.535 1.00 0.00 C ATOM 1031 OG1 THR A 88 -5.074 16.531 -3.625 1.00 0.00 O ATOM 1032 CG2 THR A 88 -6.557 17.807 -2.213 1.00 0.00 C ATOM 0 H THR A 88 -9.074 16.978 -2.925 1.00 0.00 H new ATOM 0 HA THR A 88 -7.189 15.305 -4.494 1.00 0.00 H new ATOM 0 HB THR A 88 -6.565 17.748 -4.360 1.00 0.00 H new ATOM 0 HG1 THR A 88 -4.425 17.264 -3.577 1.00 0.00 H new ATOM 0 HG21 THR A 88 -5.835 18.622 -2.164 1.00 0.00 H new ATOM 0 HG22 THR A 88 -7.567 18.212 -2.149 1.00 0.00 H new ATOM 0 HG23 THR A 88 -6.388 17.122 -1.382 1.00 0.00 H new ATOM 1040 N LEU A 89 -6.116 14.420 -2.212 1.00 0.00 N ATOM 1041 CA LEU A 89 -5.865 13.549 -1.070 1.00 0.00 C ATOM 1042 C LEU A 89 -6.166 14.265 0.245 1.00 0.00 C ATOM 1043 O LEU A 89 -6.768 13.688 1.151 1.00 0.00 O ATOM 1044 CB LEU A 89 -4.398 13.103 -1.088 1.00 0.00 C ATOM 1045 CG LEU A 89 -4.107 12.124 0.061 1.00 0.00 C ATOM 1046 CD1 LEU A 89 -4.878 10.810 -0.149 1.00 0.00 C ATOM 1047 CD2 LEU A 89 -2.602 11.837 0.094 1.00 0.00 C ATOM 0 H LEU A 89 -5.333 14.504 -2.860 1.00 0.00 H new ATOM 0 HA LEU A 89 -6.522 12.682 -1.144 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -4.170 12.628 -2.042 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -3.748 13.974 -1.002 1.00 0.00 H new ATOM 0 HG LEU A 89 -4.426 12.567 1.005 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -4.662 10.126 0.672 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -5.948 11.017 -0.178 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -4.571 10.354 -1.090 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -2.382 11.143 0.905 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -2.295 11.396 -0.854 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -2.058 12.768 0.254 1.00 0.00 H new ATOM 1059 N THR A 90 -5.734 15.516 0.351 1.00 0.00 N ATOM 1060 CA THR A 90 -5.958 16.283 1.575 1.00 0.00 C ATOM 1061 C THR A 90 -7.444 16.577 1.774 1.00 0.00 C ATOM 1062 O THR A 90 -7.969 16.436 2.879 1.00 0.00 O ATOM 1063 CB THR A 90 -5.179 17.600 1.518 1.00 0.00 C ATOM 1064 OG1 THR A 90 -5.760 18.453 0.542 1.00 0.00 O ATOM 1065 CG2 THR A 90 -3.721 17.318 1.150 1.00 0.00 C ATOM 0 H THR A 90 -5.233 16.017 -0.383 1.00 0.00 H new ATOM 0 HA THR A 90 -5.607 15.686 2.417 1.00 0.00 H new ATOM 0 HB THR A 90 -5.218 18.086 2.493 1.00 0.00 H new ATOM 0 HG1 THR A 90 -5.262 19.297 0.507 1.00 0.00 H new ATOM 0 HG21 THR A 90 -3.168 18.256 1.110 1.00 0.00 H new ATOM 0 HG22 THR A 90 -3.276 16.666 1.902 1.00 0.00 H new ATOM 0 HG23 THR A 90 -3.679 16.830 0.176 1.00 0.00 H new ATOM 1073 N ASP A 91 -8.116 16.985 0.703 1.00 0.00 N ATOM 1074 CA ASP A 91 -9.541 17.293 0.779 1.00 0.00 C ATOM 1075 C ASP A 91 -10.361 16.029 1.018 1.00 0.00 C ATOM 1076 O ASP A 91 -11.384 16.062 1.702 1.00 0.00 O ATOM 1077 CB ASP A 91 -10.006 17.969 -0.511 1.00 0.00 C ATOM 1078 CG ASP A 91 -9.349 19.339 -0.645 1.00 0.00 C ATOM 1079 OD1 ASP A 91 -8.794 19.805 0.335 1.00 0.00 O ATOM 1080 OD2 ASP A 91 -9.408 19.900 -1.727 1.00 0.00 O ATOM 0 H ASP A 91 -7.702 17.110 -0.221 1.00 0.00 H new ATOM 0 HA ASP A 91 -9.694 17.971 1.618 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -9.751 17.348 -1.370 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -11.091 18.075 -0.506 1.00 0.00 H new ATOM 1085 N LEU A 92 -9.911 14.918 0.442 1.00 0.00 N ATOM 1086 CA LEU A 92 -10.617 13.652 0.591 1.00 0.00 C ATOM 1087 C LEU A 92 -10.796 13.311 2.068 1.00 0.00 C ATOM 1088 O LEU A 92 -11.864 12.862 2.483 1.00 0.00 O ATOM 1089 CB LEU A 92 -9.827 12.544 -0.115 1.00 0.00 C ATOM 1090 CG LEU A 92 -10.593 11.211 -0.070 1.00 0.00 C ATOM 1091 CD1 LEU A 92 -11.857 11.286 -0.944 1.00 0.00 C ATOM 1092 CD2 LEU A 92 -9.674 10.102 -0.593 1.00 0.00 C ATOM 0 H LEU A 92 -9.067 14.869 -0.128 1.00 0.00 H new ATOM 0 HA LEU A 92 -11.605 13.739 0.138 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -9.642 12.827 -1.151 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -8.854 12.425 0.361 1.00 0.00 H new ATOM 0 HG LEU A 92 -10.895 11.001 0.956 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -12.387 10.334 -0.900 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -12.507 12.080 -0.576 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -11.574 11.497 -1.975 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -10.203 9.149 -0.568 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -9.380 10.327 -1.618 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -8.785 10.040 0.034 1.00 0.00 H new ATOM 1104 N GLY A 93 -9.750 13.530 2.858 1.00 0.00 N ATOM 1105 CA GLY A 93 -9.818 13.243 4.285 1.00 0.00 C ATOM 1106 C GLY A 93 -8.485 13.519 4.969 1.00 0.00 C ATOM 1107 O GLY A 93 -7.503 13.884 4.322 1.00 0.00 O ATOM 0 H GLY A 93 -8.855 13.901 2.539 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -10.597 13.851 4.744 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -10.097 12.200 4.436 1.00 0.00 H new ATOM 1111 N THR A 94 -8.459 13.326 6.284 1.00 0.00 N ATOM 1112 CA THR A 94 -7.245 13.533 7.069 1.00 0.00 C ATOM 1113 C THR A 94 -6.482 12.221 7.194 1.00 0.00 C ATOM 1114 O THR A 94 -6.979 11.170 6.794 1.00 0.00 O ATOM 1115 CB THR A 94 -7.606 14.050 8.463 1.00 0.00 C ATOM 1116 OG1 THR A 94 -8.263 13.022 9.191 1.00 0.00 O ATOM 1117 CG2 THR A 94 -8.529 15.263 8.339 1.00 0.00 C ATOM 0 H THR A 94 -9.266 13.026 6.830 1.00 0.00 H new ATOM 0 HA THR A 94 -6.619 14.269 6.565 1.00 0.00 H new ATOM 0 HB THR A 94 -6.697 14.344 8.988 1.00 0.00 H new ATOM 0 HG1 THR A 94 -8.494 13.350 10.085 1.00 0.00 H new ATOM 0 HG21 THR A 94 -8.784 15.629 9.333 1.00 0.00 H new ATOM 0 HG22 THR A 94 -8.022 16.051 7.782 1.00 0.00 H new ATOM 0 HG23 THR A 94 -9.439 14.975 7.813 1.00 0.00 H new ATOM 1125 N ALA A 95 -5.277 12.278 7.744 1.00 0.00 N ATOM 1126 CA ALA A 95 -4.479 11.069 7.900 1.00 0.00 C ATOM 1127 C ALA A 95 -5.253 10.026 8.699 1.00 0.00 C ATOM 1128 O ALA A 95 -5.236 8.840 8.369 1.00 0.00 O ATOM 1129 CB ALA A 95 -3.167 11.396 8.616 1.00 0.00 C ATOM 0 H ALA A 95 -4.836 13.132 8.085 1.00 0.00 H new ATOM 0 HA ALA A 95 -4.258 10.667 6.911 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -2.577 10.486 8.728 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -2.605 12.123 8.031 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -3.383 11.812 9.600 1.00 0.00 H new ATOM 1135 N THR A 96 -5.937 10.476 9.746 1.00 0.00 N ATOM 1136 CA THR A 96 -6.723 9.573 10.579 1.00 0.00 C ATOM 1137 C THR A 96 -7.984 9.117 9.847 1.00 0.00 C ATOM 1138 O THR A 96 -8.325 7.934 9.854 1.00 0.00 O ATOM 1139 CB THR A 96 -7.111 10.274 11.883 1.00 0.00 C ATOM 1140 OG1 THR A 96 -5.936 10.736 12.536 1.00 0.00 O ATOM 1141 CG2 THR A 96 -7.853 9.295 12.795 1.00 0.00 C ATOM 0 H THR A 96 -5.963 11.453 10.036 1.00 0.00 H new ATOM 0 HA THR A 96 -6.115 8.696 10.802 1.00 0.00 H new ATOM 0 HB THR A 96 -7.762 11.119 11.660 1.00 0.00 H new ATOM 0 HG1 THR A 96 -6.181 11.187 13.371 1.00 0.00 H new ATOM 0 HG21 THR A 96 -8.127 9.798 13.722 1.00 0.00 H new ATOM 0 HG22 THR A 96 -8.754 8.942 12.293 1.00 0.00 H new ATOM 0 HG23 THR A 96 -7.207 8.446 13.020 1.00 0.00 H new ATOM 1149 N ASP A 97 -8.669 10.067 9.217 1.00 0.00 N ATOM 1150 CA ASP A 97 -9.891 9.758 8.484 1.00 0.00 C ATOM 1151 C ASP A 97 -9.590 8.804 7.339 1.00 0.00 C ATOM 1152 O ASP A 97 -10.224 7.760 7.204 1.00 0.00 O ATOM 1153 CB ASP A 97 -10.501 11.043 7.924 1.00 0.00 C ATOM 1154 CG ASP A 97 -11.924 10.779 7.441 1.00 0.00 C ATOM 1155 OD1 ASP A 97 -12.400 9.673 7.640 1.00 0.00 O ATOM 1156 OD2 ASP A 97 -12.515 11.686 6.878 1.00 0.00 O ATOM 0 H ASP A 97 -8.400 11.051 9.199 1.00 0.00 H new ATOM 0 HA ASP A 97 -10.597 9.287 9.168 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -10.507 11.817 8.691 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -9.892 11.415 7.100 1.00 0.00 H new ATOM 1161 N VAL A 98 -8.604 9.164 6.527 1.00 0.00 N ATOM 1162 CA VAL A 98 -8.214 8.324 5.404 1.00 0.00 C ATOM 1163 C VAL A 98 -7.802 6.956 5.919 1.00 0.00 C ATOM 1164 O VAL A 98 -8.105 5.930 5.311 1.00 0.00 O ATOM 1165 CB VAL A 98 -7.052 8.969 4.645 1.00 0.00 C ATOM 1166 CG1 VAL A 98 -6.541 8.007 3.570 1.00 0.00 C ATOM 1167 CG2 VAL A 98 -7.534 10.261 3.983 1.00 0.00 C ATOM 0 H VAL A 98 -8.065 10.024 6.624 1.00 0.00 H new ATOM 0 HA VAL A 98 -9.058 8.216 4.723 1.00 0.00 H new ATOM 0 HB VAL A 98 -6.245 9.193 5.342 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -5.714 8.469 3.031 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -6.198 7.085 4.040 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -7.347 7.780 2.872 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -6.708 10.722 3.442 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -8.342 10.034 3.287 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -7.896 10.948 4.748 1.00 0.00 H new ATOM 1177 N GLY A 99 -7.114 6.952 7.054 1.00 0.00 N ATOM 1178 CA GLY A 99 -6.670 5.709 7.658 1.00 0.00 C ATOM 1179 C GLY A 99 -7.854 4.792 7.939 1.00 0.00 C ATOM 1180 O GLY A 99 -7.866 3.643 7.517 1.00 0.00 O ATOM 0 H GLY A 99 -6.854 7.793 7.570 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -5.965 5.208 6.994 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -6.139 5.920 8.586 1.00 0.00 H new ATOM 1184 N TYR A 100 -8.851 5.314 8.648 1.00 0.00 N ATOM 1185 CA TYR A 100 -10.036 4.527 8.977 1.00 0.00 C ATOM 1186 C TYR A 100 -10.790 4.092 7.718 1.00 0.00 C ATOM 1187 O TYR A 100 -11.333 2.990 7.670 1.00 0.00 O ATOM 1188 CB TYR A 100 -10.967 5.346 9.889 1.00 0.00 C ATOM 1189 CG TYR A 100 -10.468 5.290 11.318 1.00 0.00 C ATOM 1190 CD1 TYR A 100 -10.478 4.070 12.006 1.00 0.00 C ATOM 1191 CD2 TYR A 100 -10.003 6.447 11.956 1.00 0.00 C ATOM 1192 CE1 TYR A 100 -10.026 4.006 13.327 1.00 0.00 C ATOM 1193 CE2 TYR A 100 -9.549 6.383 13.279 1.00 0.00 C ATOM 1194 CZ TYR A 100 -9.561 5.162 13.965 1.00 0.00 C ATOM 1195 OH TYR A 100 -9.115 5.098 15.270 1.00 0.00 O ATOM 0 H TYR A 100 -8.863 6.270 9.003 1.00 0.00 H new ATOM 0 HA TYR A 100 -9.709 3.627 9.498 1.00 0.00 H new ATOM 0 HB2 TYR A 100 -11.006 6.381 9.548 1.00 0.00 H new ATOM 0 HB3 TYR A 100 -11.982 4.954 9.833 1.00 0.00 H new ATOM 0 HD1 TYR A 100 -10.836 3.177 11.515 1.00 0.00 H new ATOM 0 HD2 TYR A 100 -9.995 7.389 11.427 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -10.035 3.064 13.856 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -9.190 7.275 13.770 1.00 0.00 H new ATOM 0 HH TYR A 100 -8.826 5.988 15.561 1.00 0.00 H new ATOM 1205 N ARG A 101 -10.828 4.950 6.704 1.00 0.00 N ATOM 1206 CA ARG A 101 -11.529 4.604 5.471 1.00 0.00 C ATOM 1207 C ARG A 101 -10.970 3.316 4.880 1.00 0.00 C ATOM 1208 O ARG A 101 -11.712 2.489 4.350 1.00 0.00 O ATOM 1209 CB ARG A 101 -11.393 5.737 4.446 1.00 0.00 C ATOM 1210 CG ARG A 101 -12.177 6.977 4.911 1.00 0.00 C ATOM 1211 CD ARG A 101 -13.660 6.844 4.542 1.00 0.00 C ATOM 1212 NE ARG A 101 -14.360 8.092 4.831 1.00 0.00 N ATOM 1213 CZ ARG A 101 -15.673 8.201 4.656 1.00 0.00 C ATOM 1214 NH1 ARG A 101 -16.362 7.182 4.218 1.00 0.00 N ATOM 1215 NH2 ARG A 101 -16.275 9.327 4.923 1.00 0.00 N ATOM 0 H ARG A 101 -10.392 5.872 6.708 1.00 0.00 H new ATOM 0 HA ARG A 101 -12.583 4.457 5.709 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -10.342 5.992 4.314 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -11.765 5.406 3.477 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -12.074 7.097 5.989 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -11.760 7.872 4.450 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -13.760 6.598 3.485 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -14.111 6.026 5.104 1.00 0.00 H new ATOM 0 HE ARG A 101 -13.832 8.895 5.173 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -15.893 6.301 4.010 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -17.370 7.267 4.084 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -15.738 10.124 5.266 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -17.283 9.411 4.789 1.00 0.00 H new ATOM 1229 N PHE A 102 -9.657 3.155 4.971 1.00 0.00 N ATOM 1230 CA PHE A 102 -9.005 1.964 4.438 1.00 0.00 C ATOM 1231 C PHE A 102 -9.479 0.710 5.171 1.00 0.00 C ATOM 1232 O PHE A 102 -9.704 -0.331 4.553 1.00 0.00 O ATOM 1233 CB PHE A 102 -7.486 2.091 4.572 1.00 0.00 C ATOM 1234 CG PHE A 102 -6.815 1.018 3.747 1.00 0.00 C ATOM 1235 CD1 PHE A 102 -6.660 1.195 2.366 1.00 0.00 C ATOM 1236 CD2 PHE A 102 -6.347 -0.151 4.358 1.00 0.00 C ATOM 1237 CE1 PHE A 102 -6.036 0.204 1.598 1.00 0.00 C ATOM 1238 CE2 PHE A 102 -5.723 -1.142 3.590 1.00 0.00 C ATOM 1239 CZ PHE A 102 -5.569 -0.964 2.210 1.00 0.00 C ATOM 0 H PHE A 102 -9.025 3.828 5.405 1.00 0.00 H new ATOM 0 HA PHE A 102 -9.271 1.875 3.385 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -7.162 3.077 4.238 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -7.194 1.997 5.618 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -7.022 2.096 1.893 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -6.467 -0.289 5.422 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -5.915 0.341 0.534 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -5.361 -2.043 4.062 1.00 0.00 H new ATOM 0 HZ PHE A 102 -5.089 -1.729 1.617 1.00 0.00 H new ATOM 1249 N MET A 103 -9.619 0.810 6.491 1.00 0.00 N ATOM 1250 CA MET A 103 -10.055 -0.333 7.292 1.00 0.00 C ATOM 1251 C MET A 103 -11.379 -0.854 6.766 1.00 0.00 C ATOM 1252 O MET A 103 -11.526 -2.037 6.458 1.00 0.00 O ATOM 1253 CB MET A 103 -10.251 0.082 8.756 1.00 0.00 C ATOM 1254 CG MET A 103 -8.909 0.345 9.462 1.00 0.00 C ATOM 1255 SD MET A 103 -7.719 1.132 8.341 1.00 0.00 S ATOM 1256 CE MET A 103 -6.579 -0.253 8.131 1.00 0.00 C ATOM 0 H MET A 103 -9.439 1.661 7.025 1.00 0.00 H new ATOM 0 HA MET A 103 -9.289 -1.106 7.227 1.00 0.00 H new ATOM 0 HB2 MET A 103 -10.866 0.981 8.799 1.00 0.00 H new ATOM 0 HB3 MET A 103 -10.793 -0.701 9.286 1.00 0.00 H new ATOM 0 HG2 MET A 103 -9.071 0.983 10.330 1.00 0.00 H new ATOM 0 HG3 MET A 103 -8.499 -0.595 9.830 1.00 0.00 H new ATOM 0 HE1 MET A 103 -5.622 0.116 7.762 1.00 0.00 H new ATOM 0 HE2 MET A 103 -6.431 -0.751 9.089 1.00 0.00 H new ATOM 0 HE3 MET A 103 -6.995 -0.962 7.415 1.00 0.00 H new ATOM 1266 N LYS A 104 -12.338 0.047 6.672 1.00 0.00 N ATOM 1267 CA LYS A 104 -13.662 -0.311 6.185 1.00 0.00 C ATOM 1268 C LYS A 104 -13.592 -0.817 4.749 1.00 0.00 C ATOM 1269 O LYS A 104 -14.300 -1.752 4.376 1.00 0.00 O ATOM 1270 CB LYS A 104 -14.596 0.898 6.264 1.00 0.00 C ATOM 1271 CG LYS A 104 -16.023 0.456 5.936 1.00 0.00 C ATOM 1272 CD LYS A 104 -16.963 1.656 6.025 1.00 0.00 C ATOM 1273 CE LYS A 104 -18.406 1.181 5.863 1.00 0.00 C ATOM 1274 NZ LYS A 104 -18.724 0.192 6.931 1.00 0.00 N ATOM 0 H LYS A 104 -12.229 1.029 6.925 1.00 0.00 H new ATOM 0 HA LYS A 104 -14.053 -1.110 6.815 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -14.559 1.336 7.261 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -14.272 1.669 5.565 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -16.060 0.025 4.935 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -16.342 -0.322 6.630 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -16.839 2.159 6.984 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -16.718 2.382 5.250 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -19.088 2.029 5.922 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -18.544 0.729 4.881 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -19.696 0.346 7.269 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -18.639 -0.771 6.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -18.060 0.310 7.722 1.00 0.00 H new ATOM 1288 N THR A 105 -12.735 -0.194 3.943 1.00 0.00 N ATOM 1289 CA THR A 105 -12.588 -0.594 2.548 1.00 0.00 C ATOM 1290 C THR A 105 -12.155 -2.054 2.444 1.00 0.00 C ATOM 1291 O THR A 105 -12.723 -2.824 1.669 1.00 0.00 O ATOM 1292 CB THR A 105 -11.550 0.296 1.858 1.00 0.00 C ATOM 1293 OG1 THR A 105 -11.915 1.661 2.018 1.00 0.00 O ATOM 1294 CG2 THR A 105 -11.488 -0.047 0.369 1.00 0.00 C ATOM 0 H THR A 105 -12.138 0.582 4.229 1.00 0.00 H new ATOM 0 HA THR A 105 -13.554 -0.480 2.057 1.00 0.00 H new ATOM 0 HB THR A 105 -10.572 0.127 2.308 1.00 0.00 H new ATOM 0 HG1 THR A 105 -11.474 2.027 2.813 1.00 0.00 H new ATOM 0 HG21 THR A 105 -10.749 0.587 -0.120 1.00 0.00 H new ATOM 0 HG22 THR A 105 -11.206 -1.093 0.248 1.00 0.00 H new ATOM 0 HG23 THR A 105 -12.465 0.120 -0.084 1.00 0.00 H new ATOM 1302 N VAL A 106 -11.153 -2.430 3.231 1.00 0.00 N ATOM 1303 CA VAL A 106 -10.661 -3.803 3.218 1.00 0.00 C ATOM 1304 C VAL A 106 -11.678 -4.738 3.865 1.00 0.00 C ATOM 1305 O VAL A 106 -11.986 -5.806 3.336 1.00 0.00 O ATOM 1306 CB VAL A 106 -9.333 -3.884 3.975 1.00 0.00 C ATOM 1307 CG1 VAL A 106 -8.877 -5.341 4.064 1.00 0.00 C ATOM 1308 CG2 VAL A 106 -8.274 -3.063 3.233 1.00 0.00 C ATOM 0 H VAL A 106 -10.669 -1.810 3.880 1.00 0.00 H new ATOM 0 HA VAL A 106 -10.509 -4.110 2.183 1.00 0.00 H new ATOM 0 HB VAL A 106 -9.466 -3.486 4.981 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -7.931 -5.394 4.604 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -9.630 -5.926 4.592 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -8.745 -5.743 3.059 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -7.327 -3.119 3.771 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -8.144 -3.461 2.227 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -8.596 -2.023 3.173 1.00 0.00 H new ATOM 1318 N ASN A 107 -12.192 -4.322 5.017 1.00 0.00 N ATOM 1319 CA ASN A 107 -13.172 -5.118 5.743 1.00 0.00 C ATOM 1320 C ASN A 107 -14.444 -5.306 4.920 1.00 0.00 C ATOM 1321 O ASN A 107 -15.126 -6.320 5.042 1.00 0.00 O ATOM 1322 CB ASN A 107 -13.513 -4.437 7.070 1.00 0.00 C ATOM 1323 CG ASN A 107 -12.286 -4.420 7.977 1.00 0.00 C ATOM 1324 OD1 ASN A 107 -11.336 -5.170 7.750 1.00 0.00 O ATOM 1325 ND2 ASN A 107 -12.250 -3.607 8.997 1.00 0.00 N ATOM 0 H ASN A 107 -11.946 -3.440 5.467 1.00 0.00 H new ATOM 0 HA ASN A 107 -12.739 -6.100 5.935 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -13.855 -3.418 6.888 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -14.331 -4.965 7.560 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -11.434 -3.592 9.608 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -13.038 -2.987 9.183 1.00 0.00 H new ATOM 1332 N ASP A 108 -14.767 -4.323 4.089 1.00 0.00 N ATOM 1333 CA ASP A 108 -15.972 -4.401 3.270 1.00 0.00 C ATOM 1334 C ASP A 108 -16.123 -5.785 2.646 1.00 0.00 C ATOM 1335 O ASP A 108 -17.234 -6.297 2.519 1.00 0.00 O ATOM 1336 CB ASP A 108 -15.921 -3.349 2.160 1.00 0.00 C ATOM 1337 CG ASP A 108 -17.264 -3.283 1.441 1.00 0.00 C ATOM 1338 OD1 ASP A 108 -18.181 -3.958 1.878 1.00 0.00 O ATOM 1339 OD2 ASP A 108 -17.355 -2.558 0.464 1.00 0.00 O ATOM 0 H ASP A 108 -14.219 -3.472 3.964 1.00 0.00 H new ATOM 0 HA ASP A 108 -16.829 -4.214 3.916 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -15.677 -2.374 2.583 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -15.131 -3.595 1.450 1.00 0.00 H new ATOM 1344 N ALA A 109 -15.001 -6.389 2.254 1.00 0.00 N ATOM 1345 CA ALA A 109 -15.023 -7.720 1.637 1.00 0.00 C ATOM 1346 C ALA A 109 -14.448 -8.776 2.579 1.00 0.00 C ATOM 1347 O ALA A 109 -14.552 -9.974 2.313 1.00 0.00 O ATOM 1348 CB ALA A 109 -14.204 -7.698 0.345 1.00 0.00 C ATOM 0 H ALA A 109 -14.070 -5.983 2.351 1.00 0.00 H new ATOM 0 HA ALA A 109 -16.060 -7.978 1.421 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -14.220 -8.687 -0.113 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -14.633 -6.971 -0.345 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -13.175 -7.420 0.571 1.00 0.00 H new ATOM 1354 N SER A 110 -13.822 -8.329 3.672 1.00 0.00 N ATOM 1355 CA SER A 110 -13.208 -9.249 4.638 1.00 0.00 C ATOM 1356 C SER A 110 -13.805 -9.072 6.042 1.00 0.00 C ATOM 1357 O SER A 110 -13.205 -9.491 7.032 1.00 0.00 O ATOM 1358 CB SER A 110 -11.690 -8.988 4.666 1.00 0.00 C ATOM 1359 OG SER A 110 -11.336 -8.205 3.533 1.00 0.00 O ATOM 0 H SER A 110 -13.727 -7.342 3.910 1.00 0.00 H new ATOM 0 HA SER A 110 -13.409 -10.275 4.329 1.00 0.00 H new ATOM 0 HB2 SER A 110 -11.414 -8.469 5.584 1.00 0.00 H new ATOM 0 HB3 SER A 110 -11.145 -9.932 4.657 1.00 0.00 H new ATOM 0 HG SER A 110 -11.341 -7.256 3.777 1.00 0.00 H new ATOM 1365 N GLN A 111 -14.972 -8.447 6.126 1.00 0.00 N ATOM 1366 CA GLN A 111 -15.616 -8.219 7.420 1.00 0.00 C ATOM 1367 C GLN A 111 -16.248 -9.497 7.965 1.00 0.00 C ATOM 1368 O GLN A 111 -16.879 -9.477 9.022 1.00 0.00 O ATOM 1369 CB GLN A 111 -16.700 -7.145 7.298 1.00 0.00 C ATOM 1370 CG GLN A 111 -17.675 -7.520 6.180 1.00 0.00 C ATOM 1371 CD GLN A 111 -18.700 -6.406 5.990 1.00 0.00 C ATOM 1372 OE1 GLN A 111 -19.505 -6.454 5.060 1.00 0.00 O ATOM 1373 NE2 GLN A 111 -18.717 -5.399 6.821 1.00 0.00 N ATOM 0 H GLN A 111 -15.491 -8.090 5.324 1.00 0.00 H new ATOM 0 HA GLN A 111 -14.840 -7.887 8.110 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -17.235 -7.046 8.242 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -16.245 -6.177 7.087 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -17.130 -7.687 5.251 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -18.181 -8.454 6.425 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -18.049 -5.362 7.591 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -19.398 -4.650 6.700 1.00 0.00 H new ATOM 1382 N GLY A 112 -16.095 -10.601 7.245 1.00 0.00 N ATOM 1383 CA GLY A 112 -16.681 -11.861 7.690 1.00 0.00 C ATOM 1384 C GLY A 112 -15.860 -12.506 8.805 1.00 0.00 C ATOM 1385 O GLY A 112 -16.350 -12.683 9.920 1.00 0.00 O ATOM 0 H GLY A 112 -15.580 -10.652 6.366 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -17.697 -11.685 8.042 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -16.751 -12.548 6.846 1.00 0.00 H new ATOM 1389 N ASP A 113 -14.608 -12.861 8.499 1.00 0.00 N ATOM 1390 CA ASP A 113 -13.724 -13.495 9.487 1.00 0.00 C ATOM 1391 C ASP A 113 -12.503 -12.629 9.781 1.00 0.00 C ATOM 1392 O ASP A 113 -12.037 -12.560 10.919 1.00 0.00 O ATOM 1393 CB ASP A 113 -13.261 -14.855 8.961 1.00 0.00 C ATOM 1394 CG ASP A 113 -12.424 -14.669 7.700 1.00 0.00 C ATOM 1395 OD1 ASP A 113 -12.555 -13.632 7.072 1.00 0.00 O ATOM 1396 OD2 ASP A 113 -11.664 -15.568 7.380 1.00 0.00 O ATOM 0 H ASP A 113 -14.184 -12.722 7.582 1.00 0.00 H new ATOM 0 HA ASP A 113 -14.287 -13.619 10.412 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -12.676 -15.369 9.723 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -14.125 -15.484 8.745 1.00 0.00 H new ATOM 1401 N ARG A 114 -11.978 -11.986 8.744 1.00 0.00 N ATOM 1402 CA ARG A 114 -10.795 -11.144 8.893 1.00 0.00 C ATOM 1403 C ARG A 114 -11.155 -9.782 9.478 1.00 0.00 C ATOM 1404 O ARG A 114 -12.180 -9.196 9.133 1.00 0.00 O ATOM 1405 CB ARG A 114 -10.131 -10.953 7.528 1.00 0.00 C ATOM 1406 CG ARG A 114 -8.789 -10.237 7.694 1.00 0.00 C ATOM 1407 CD ARG A 114 -8.201 -9.942 6.314 1.00 0.00 C ATOM 1408 NE ARG A 114 -7.935 -11.187 5.602 1.00 0.00 N ATOM 1409 CZ ARG A 114 -7.743 -11.198 4.287 1.00 0.00 C ATOM 1410 NH1 ARG A 114 -7.794 -10.082 3.611 1.00 0.00 N ATOM 1411 NH2 ARG A 114 -7.505 -12.324 3.672 1.00 0.00 N ATOM 0 H ARG A 114 -12.350 -12.031 7.795 1.00 0.00 H new ATOM 0 HA ARG A 114 -10.107 -11.639 9.579 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -9.979 -11.921 7.050 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -10.783 -10.373 6.875 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -8.925 -9.309 8.250 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -8.102 -10.857 8.270 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -8.894 -9.327 5.740 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -7.279 -9.370 6.418 1.00 0.00 H new ATOM 0 HE ARG A 114 -7.896 -12.064 6.122 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -7.981 -9.202 4.092 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -7.647 -10.090 2.602 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -7.466 -13.196 4.201 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -7.358 -12.333 2.663 1.00 0.00 H new ATOM 1425 N GLN A 115 -10.288 -9.278 10.356 1.00 0.00 N ATOM 1426 CA GLN A 115 -10.497 -7.971 10.984 1.00 0.00 C ATOM 1427 C GLN A 115 -9.239 -7.120 10.846 1.00 0.00 C ATOM 1428 O GLN A 115 -8.132 -7.585 11.120 1.00 0.00 O ATOM 1429 CB GLN A 115 -10.828 -8.152 12.466 1.00 0.00 C ATOM 1430 CG GLN A 115 -12.121 -8.956 12.606 1.00 0.00 C ATOM 1431 CD GLN A 115 -12.519 -9.048 14.074 1.00 0.00 C ATOM 1432 OE1 GLN A 115 -13.561 -9.617 14.401 1.00 0.00 O ATOM 1433 NE2 GLN A 115 -11.748 -8.520 14.985 1.00 0.00 N ATOM 0 H GLN A 115 -9.435 -9.754 10.649 1.00 0.00 H new ATOM 0 HA GLN A 115 -11.328 -7.471 10.486 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -10.011 -8.667 12.972 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -10.938 -7.180 12.946 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -12.918 -8.482 12.033 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -11.984 -9.956 12.194 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -10.885 -8.049 14.712 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -12.008 -8.578 15.970 1.00 0.00 H new ATOM 1442 N ALA A 116 -9.413 -5.869 10.423 1.00 0.00 N ATOM 1443 CA ALA A 116 -8.281 -4.955 10.256 1.00 0.00 C ATOM 1444 C ALA A 116 -8.218 -3.971 11.420 1.00 0.00 C ATOM 1445 O ALA A 116 -9.230 -3.393 11.814 1.00 0.00 O ATOM 1446 CB ALA A 116 -8.428 -4.180 8.944 1.00 0.00 C ATOM 0 H ALA A 116 -10.321 -5.466 10.191 1.00 0.00 H new ATOM 0 HA ALA A 116 -7.362 -5.540 10.234 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -7.583 -3.502 8.825 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -8.452 -4.880 8.109 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -9.354 -3.606 8.962 1.00 0.00 H new ATOM 1452 N GLU A 117 -7.016 -3.784 11.962 1.00 0.00 N ATOM 1453 CA GLU A 117 -6.805 -2.866 13.081 1.00 0.00 C ATOM 1454 C GLU A 117 -5.805 -1.784 12.696 1.00 0.00 C ATOM 1455 O GLU A 117 -4.672 -2.082 12.325 1.00 0.00 O ATOM 1456 CB GLU A 117 -6.269 -3.642 14.284 1.00 0.00 C ATOM 1457 CG GLU A 117 -7.394 -4.466 14.913 1.00 0.00 C ATOM 1458 CD GLU A 117 -6.870 -5.201 16.143 1.00 0.00 C ATOM 1459 OE1 GLU A 117 -5.670 -5.175 16.356 1.00 0.00 O ATOM 1460 OE2 GLU A 117 -7.677 -5.778 16.852 1.00 0.00 O ATOM 0 H GLU A 117 -6.171 -4.257 11.643 1.00 0.00 H new ATOM 0 HA GLU A 117 -7.756 -2.398 13.335 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -5.456 -4.298 13.972 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -5.857 -2.951 15.020 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -8.222 -3.814 15.193 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -7.782 -5.182 14.188 1.00 0.00 H new ATOM 1467 N LEU A 118 -6.226 -0.528 12.797 1.00 0.00 N ATOM 1468 CA LEU A 118 -5.349 0.588 12.456 1.00 0.00 C ATOM 1469 C LEU A 118 -4.414 0.900 13.617 1.00 0.00 C ATOM 1470 O LEU A 118 -4.844 1.401 14.657 1.00 0.00 O ATOM 1471 CB LEU A 118 -6.194 1.832 12.136 1.00 0.00 C ATOM 1472 CG LEU A 118 -5.302 2.973 11.588 1.00 0.00 C ATOM 1473 CD1 LEU A 118 -5.138 2.834 10.067 1.00 0.00 C ATOM 1474 CD2 LEU A 118 -5.944 4.332 11.905 1.00 0.00 C ATOM 0 H LEU A 118 -7.159 -0.258 13.109 1.00 0.00 H new ATOM 0 HA LEU A 118 -4.755 0.312 11.584 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -6.960 1.579 11.403 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -6.711 2.168 13.035 1.00 0.00 H new ATOM 0 HG LEU A 118 -4.323 2.910 12.062 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -4.509 3.642 9.694 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -4.672 1.876 9.837 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -6.116 2.886 9.589 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -5.313 5.132 11.518 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -6.927 4.387 11.438 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -6.048 4.442 12.984 1.00 0.00 H new ATOM 1486 N ILE A 119 -3.130 0.624 13.424 1.00 0.00 N ATOM 1487 CA ILE A 119 -2.142 0.905 14.456 1.00 0.00 C ATOM 1488 C ILE A 119 -1.928 2.409 14.573 1.00 0.00 C ATOM 1489 O ILE A 119 -1.852 2.953 15.674 1.00 0.00 O ATOM 1490 CB ILE A 119 -0.823 0.207 14.122 1.00 0.00 C ATOM 1491 CG1 ILE A 119 -1.036 -1.310 14.149 1.00 0.00 C ATOM 1492 CG2 ILE A 119 0.231 0.595 15.157 1.00 0.00 C ATOM 1493 CD1 ILE A 119 0.199 -2.026 13.587 1.00 0.00 C ATOM 0 H ILE A 119 -2.752 0.210 12.572 1.00 0.00 H new ATOM 0 HA ILE A 119 -2.506 0.526 15.411 1.00 0.00 H new ATOM 0 HB ILE A 119 -0.485 0.510 13.131 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -1.224 -1.640 15.171 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -1.916 -1.572 13.562 1.00 0.00 H new ATOM 0 HG21 ILE A 119 1.172 0.099 14.921 1.00 0.00 H new ATOM 0 HG22 ILE A 119 0.376 1.675 15.141 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -0.102 0.288 16.148 1.00 0.00 H new ATOM 0 HD11 ILE A 119 0.037 -3.104 13.611 1.00 0.00 H new ATOM 0 HD12 ILE A 119 0.368 -1.707 12.558 1.00 0.00 H new ATOM 0 HD13 ILE A 119 1.071 -1.777 14.192 1.00 0.00 H new ATOM 1505 N ASN A 120 -1.844 3.077 13.425 1.00 0.00 N ATOM 1506 CA ASN A 120 -1.651 4.524 13.399 1.00 0.00 C ATOM 1507 C ASN A 120 -1.535 5.018 11.956 1.00 0.00 C ATOM 1508 O ASN A 120 -1.498 4.225 11.015 1.00 0.00 O ATOM 1509 CB ASN A 120 -0.385 4.900 14.207 1.00 0.00 C ATOM 1510 CG ASN A 120 -0.764 5.457 15.580 1.00 0.00 C ATOM 1511 OD1 ASN A 120 -1.281 6.571 15.678 1.00 0.00 O ATOM 1512 ND2 ASN A 120 -0.543 4.744 16.646 1.00 0.00 N ATOM 0 H ASN A 120 -1.906 2.642 12.505 1.00 0.00 H new ATOM 0 HA ASN A 120 -2.515 5.006 13.857 1.00 0.00 H new ATOM 0 HB2 ASN A 120 0.249 4.022 14.328 1.00 0.00 H new ATOM 0 HB3 ASN A 120 0.197 5.640 13.657 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -0.798 5.107 17.564 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -0.115 3.822 16.563 1.00 0.00 H new ATOM 1519 N ALA A 121 -1.471 6.336 11.800 1.00 0.00 N ATOM 1520 CA ALA A 121 -1.351 6.945 10.476 1.00 0.00 C ATOM 1521 C ALA A 121 -0.670 8.306 10.583 1.00 0.00 C ATOM 1522 O ALA A 121 -0.878 9.037 11.552 1.00 0.00 O ATOM 1523 CB ALA A 121 -2.736 7.112 9.848 1.00 0.00 C ATOM 0 H ALA A 121 -1.500 7.004 12.571 1.00 0.00 H new ATOM 0 HA ALA A 121 -0.747 6.292 9.845 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -2.636 7.566 8.862 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -3.212 6.136 9.751 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -3.348 7.753 10.482 1.00 0.00 H new ATOM 1529 N GLU A 122 0.144 8.644 9.584 1.00 0.00 N ATOM 1530 CA GLU A 122 0.851 9.928 9.581 1.00 0.00 C ATOM 1531 C GLU A 122 0.958 10.485 8.167 1.00 0.00 C ATOM 1532 O GLU A 122 1.101 9.736 7.201 1.00 0.00 O ATOM 1533 CB GLU A 122 2.257 9.751 10.157 1.00 0.00 C ATOM 1534 CG GLU A 122 2.174 9.230 11.599 1.00 0.00 C ATOM 1535 CD GLU A 122 1.952 7.719 11.611 1.00 0.00 C ATOM 1536 OE1 GLU A 122 1.937 7.130 10.542 1.00 0.00 O ATOM 1537 OE2 GLU A 122 1.798 7.172 12.691 1.00 0.00 O ATOM 0 H GLU A 122 0.331 8.055 8.773 1.00 0.00 H new ATOM 0 HA GLU A 122 0.284 10.628 10.195 1.00 0.00 H new ATOM 0 HB2 GLU A 122 2.825 9.053 9.542 1.00 0.00 H new ATOM 0 HB3 GLU A 122 2.790 10.702 10.136 1.00 0.00 H new ATOM 0 HG2 GLU A 122 3.093 9.473 12.133 1.00 0.00 H new ATOM 0 HG3 GLU A 122 1.359 9.727 12.125 1.00 0.00 H new ATOM 1544 N ALA A 123 0.900 11.812 8.055 1.00 0.00 N ATOM 1545 CA ALA A 123 1.005 12.486 6.759 1.00 0.00 C ATOM 1546 C ALA A 123 2.267 13.339 6.707 1.00 0.00 C ATOM 1547 O ALA A 123 2.584 14.054 7.657 1.00 0.00 O ATOM 1548 CB ALA A 123 -0.222 13.372 6.532 1.00 0.00 C ATOM 0 H ALA A 123 0.781 12.443 8.847 1.00 0.00 H new ATOM 0 HA ALA A 123 1.056 11.730 5.976 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -0.137 13.870 5.566 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -1.122 12.757 6.546 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -0.282 14.120 7.322 1.00 0.00 H new ATOM 1554 N ARG A 124 2.985 13.260 5.587 1.00 0.00 N ATOM 1555 CA ARG A 124 4.212 14.021 5.399 1.00 0.00 C ATOM 1556 C ARG A 124 4.038 14.998 4.239 1.00 0.00 C ATOM 1557 O ARG A 124 3.167 14.815 3.389 1.00 0.00 O ATOM 1558 CB ARG A 124 5.365 13.054 5.097 1.00 0.00 C ATOM 1559 CG ARG A 124 6.715 13.711 5.422 1.00 0.00 C ATOM 1560 CD ARG A 124 7.065 13.510 6.903 1.00 0.00 C ATOM 1561 NE ARG A 124 7.639 12.184 7.109 1.00 0.00 N ATOM 1562 CZ ARG A 124 7.610 11.597 8.302 1.00 0.00 C ATOM 1563 NH1 ARG A 124 7.058 12.207 9.315 1.00 0.00 N ATOM 1564 NH2 ARG A 124 8.132 10.411 8.458 1.00 0.00 N ATOM 0 H ARG A 124 2.733 12.671 4.793 1.00 0.00 H new ATOM 0 HA ARG A 124 4.437 14.583 6.306 1.00 0.00 H new ATOM 0 HB2 ARG A 124 5.247 12.143 5.683 1.00 0.00 H new ATOM 0 HB3 ARG A 124 5.338 12.763 4.047 1.00 0.00 H new ATOM 0 HG2 ARG A 124 7.496 13.281 4.795 1.00 0.00 H new ATOM 0 HG3 ARG A 124 6.673 14.776 5.193 1.00 0.00 H new ATOM 0 HD2 ARG A 124 7.772 14.275 7.224 1.00 0.00 H new ATOM 0 HD3 ARG A 124 6.170 13.626 7.515 1.00 0.00 H new ATOM 0 HE ARG A 124 8.071 11.698 6.323 1.00 0.00 H new ATOM 0 HH11 ARG A 124 6.649 13.133 9.191 1.00 0.00 H new ATOM 0 HH12 ARG A 124 7.035 11.757 10.230 1.00 0.00 H new ATOM 0 HH21 ARG A 124 8.562 9.935 7.665 1.00 0.00 H new ATOM 0 HH22 ARG A 124 8.110 9.960 9.373 1.00 0.00 H new ATOM 1578 N ASP A 125 4.871 16.031 4.211 1.00 0.00 N ATOM 1579 CA ASP A 125 4.808 17.040 3.149 1.00 0.00 C ATOM 1580 C ASP A 125 6.213 17.445 2.712 1.00 0.00 C ATOM 1581 O ASP A 125 6.921 18.141 3.440 1.00 0.00 O ATOM 1582 CB ASP A 125 4.054 18.274 3.650 1.00 0.00 C ATOM 1583 CG ASP A 125 3.818 19.245 2.497 1.00 0.00 C ATOM 1584 OD1 ASP A 125 4.166 18.902 1.380 1.00 0.00 O ATOM 1585 OD2 ASP A 125 3.291 20.315 2.750 1.00 0.00 O ATOM 0 H ASP A 125 5.598 16.196 4.907 1.00 0.00 H new ATOM 0 HA ASP A 125 4.283 16.612 2.295 1.00 0.00 H new ATOM 0 HB2 ASP A 125 3.101 17.976 4.086 1.00 0.00 H new ATOM 0 HB3 ASP A 125 4.625 18.764 4.438 1.00 0.00 H new ATOM 1590 N GLU A 126 6.617 17.001 1.518 1.00 0.00 N ATOM 1591 CA GLU A 126 7.948 17.323 0.993 1.00 0.00 C ATOM 1592 C GLU A 126 7.887 17.640 -0.500 1.00 0.00 C ATOM 1593 O GLU A 126 7.108 17.043 -1.242 1.00 0.00 O ATOM 1594 CB GLU A 126 8.904 16.146 1.219 1.00 0.00 C ATOM 1595 CG GLU A 126 9.032 15.851 2.716 1.00 0.00 C ATOM 1596 CD GLU A 126 9.657 17.042 3.438 1.00 0.00 C ATOM 1597 OE1 GLU A 126 10.284 17.849 2.773 1.00 0.00 O ATOM 1598 OE2 GLU A 126 9.504 17.123 4.645 1.00 0.00 O ATOM 0 H GLU A 126 6.047 16.422 0.901 1.00 0.00 H new ATOM 0 HA GLU A 126 8.313 18.202 1.525 1.00 0.00 H new ATOM 0 HB2 GLU A 126 8.536 15.263 0.697 1.00 0.00 H new ATOM 0 HB3 GLU A 126 9.884 16.378 0.801 1.00 0.00 H new ATOM 0 HG2 GLU A 126 8.050 15.636 3.137 1.00 0.00 H new ATOM 0 HG3 GLU A 126 9.645 14.962 2.868 1.00 0.00 H new ATOM 1605 N ASP A 127 8.728 18.577 -0.928 1.00 0.00 N ATOM 1606 CA ASP A 127 8.787 18.970 -2.334 1.00 0.00 C ATOM 1607 C ASP A 127 7.408 19.344 -2.871 1.00 0.00 C ATOM 1608 O ASP A 127 7.133 19.176 -4.059 1.00 0.00 O ATOM 1609 CB ASP A 127 9.362 17.825 -3.167 1.00 0.00 C ATOM 1610 CG ASP A 127 9.579 18.285 -4.604 1.00 0.00 C ATOM 1611 OD1 ASP A 127 9.394 19.464 -4.862 1.00 0.00 O ATOM 1612 OD2 ASP A 127 9.925 17.453 -5.427 1.00 0.00 O ATOM 0 H ASP A 127 9.378 19.078 -0.323 1.00 0.00 H new ATOM 0 HA ASP A 127 9.431 19.847 -2.408 1.00 0.00 H new ATOM 0 HB2 ASP A 127 10.306 17.490 -2.737 1.00 0.00 H new ATOM 0 HB3 ASP A 127 8.682 16.973 -3.148 1.00 0.00 H new ATOM 1617 N GLY A 128 6.551 19.860 -2.000 1.00 0.00 N ATOM 1618 CA GLY A 128 5.211 20.263 -2.413 1.00 0.00 C ATOM 1619 C GLY A 128 4.297 19.054 -2.562 1.00 0.00 C ATOM 1620 O GLY A 128 3.125 19.191 -2.915 1.00 0.00 O ATOM 0 H GLY A 128 6.756 20.009 -1.012 1.00 0.00 H new ATOM 0 HA2 GLY A 128 4.792 20.951 -1.679 1.00 0.00 H new ATOM 0 HA3 GLY A 128 5.265 20.801 -3.359 1.00 0.00 H new ATOM 1624 N GLN A 129 4.837 17.868 -2.284 1.00 0.00 N ATOM 1625 CA GLN A 129 4.066 16.632 -2.378 1.00 0.00 C ATOM 1626 C GLN A 129 3.663 16.160 -0.992 1.00 0.00 C ATOM 1627 O GLN A 129 4.396 16.348 -0.023 1.00 0.00 O ATOM 1628 CB GLN A 129 4.903 15.549 -3.067 1.00 0.00 C ATOM 1629 CG GLN A 129 4.909 15.782 -4.578 1.00 0.00 C ATOM 1630 CD GLN A 129 3.576 15.342 -5.175 1.00 0.00 C ATOM 1631 OE1 GLN A 129 3.015 16.036 -6.023 1.00 0.00 O ATOM 1632 NE2 GLN A 129 3.034 14.222 -4.779 1.00 0.00 N ATOM 0 H GLN A 129 5.806 17.738 -1.992 1.00 0.00 H new ATOM 0 HA GLN A 129 3.167 16.822 -2.964 1.00 0.00 H new ATOM 0 HB2 GLN A 129 5.923 15.566 -2.683 1.00 0.00 H new ATOM 0 HB3 GLN A 129 4.494 14.564 -2.843 1.00 0.00 H new ATOM 0 HG2 GLN A 129 5.083 16.837 -4.792 1.00 0.00 H new ATOM 0 HG3 GLN A 129 5.725 15.225 -5.038 1.00 0.00 H new ATOM 0 HE21 GLN A 129 3.502 13.650 -4.076 1.00 0.00 H new ATOM 0 HE22 GLN A 129 2.143 13.920 -5.172 1.00 0.00 H new ATOM 1641 N VAL A 130 2.490 15.542 -0.908 1.00 0.00 N ATOM 1642 CA VAL A 130 1.979 15.034 0.365 1.00 0.00 C ATOM 1643 C VAL A 130 1.942 13.511 0.351 1.00 0.00 C ATOM 1644 O VAL A 130 1.406 12.904 -0.575 1.00 0.00 O ATOM 1645 CB VAL A 130 0.571 15.577 0.610 1.00 0.00 C ATOM 1646 CG1 VAL A 130 0.073 15.116 1.981 1.00 0.00 C ATOM 1647 CG2 VAL A 130 0.606 17.106 0.566 1.00 0.00 C ATOM 0 H VAL A 130 1.874 15.380 -1.704 1.00 0.00 H new ATOM 0 HA VAL A 130 2.642 15.365 1.165 1.00 0.00 H new ATOM 0 HB VAL A 130 -0.103 15.203 -0.161 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -0.931 15.505 2.153 1.00 0.00 H new ATOM 0 HG12 VAL A 130 0.051 14.027 2.013 1.00 0.00 H new ATOM 0 HG13 VAL A 130 0.744 15.488 2.756 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -0.396 17.498 0.740 1.00 0.00 H new ATOM 0 HG22 VAL A 130 1.280 17.477 1.338 1.00 0.00 H new ATOM 0 HG23 VAL A 130 0.959 17.434 -0.412 1.00 0.00 H new ATOM 1657 N TYR A 131 2.515 12.899 1.386 1.00 0.00 N ATOM 1658 CA TYR A 131 2.548 11.439 1.494 1.00 0.00 C ATOM 1659 C TYR A 131 1.783 10.986 2.731 1.00 0.00 C ATOM 1660 O TYR A 131 2.039 11.462 3.837 1.00 0.00 O ATOM 1661 CB TYR A 131 3.998 10.963 1.604 1.00 0.00 C ATOM 1662 CG TYR A 131 4.819 11.583 0.499 1.00 0.00 C ATOM 1663 CD1 TYR A 131 5.375 12.855 0.674 1.00 0.00 C ATOM 1664 CD2 TYR A 131 5.028 10.886 -0.697 1.00 0.00 C ATOM 1665 CE1 TYR A 131 6.140 13.430 -0.346 1.00 0.00 C ATOM 1666 CE2 TYR A 131 5.794 11.462 -1.717 1.00 0.00 C ATOM 1667 CZ TYR A 131 6.350 12.735 -1.542 1.00 0.00 C ATOM 1668 OH TYR A 131 7.108 13.302 -2.546 1.00 0.00 O ATOM 0 H TYR A 131 2.962 13.389 2.161 1.00 0.00 H new ATOM 0 HA TYR A 131 2.084 11.013 0.605 1.00 0.00 H new ATOM 0 HB2 TYR A 131 4.409 11.239 2.575 1.00 0.00 H new ATOM 0 HB3 TYR A 131 4.041 9.876 1.537 1.00 0.00 H new ATOM 0 HD1 TYR A 131 5.213 13.393 1.597 1.00 0.00 H new ATOM 0 HD2 TYR A 131 4.598 9.904 -0.832 1.00 0.00 H new ATOM 0 HE1 TYR A 131 6.569 14.412 -0.210 1.00 0.00 H new ATOM 0 HE2 TYR A 131 5.956 10.924 -2.639 1.00 0.00 H new ATOM 0 HH TYR A 131 7.156 12.687 -3.307 1.00 0.00 H new ATOM 1678 N TYR A 132 0.849 10.055 2.544 1.00 0.00 N ATOM 1679 CA TYR A 132 0.053 9.531 3.657 1.00 0.00 C ATOM 1680 C TYR A 132 0.532 8.124 4.000 1.00 0.00 C ATOM 1681 O TYR A 132 0.527 7.233 3.151 1.00 0.00 O ATOM 1682 CB TYR A 132 -1.446 9.500 3.272 1.00 0.00 C ATOM 1683 CG TYR A 132 -2.143 10.778 3.708 1.00 0.00 C ATOM 1684 CD1 TYR A 132 -1.491 12.015 3.606 1.00 0.00 C ATOM 1685 CD2 TYR A 132 -3.447 10.719 4.217 1.00 0.00 C ATOM 1686 CE1 TYR A 132 -2.141 13.186 4.012 1.00 0.00 C ATOM 1687 CE2 TYR A 132 -4.097 11.893 4.622 1.00 0.00 C ATOM 1688 CZ TYR A 132 -3.443 13.126 4.519 1.00 0.00 C ATOM 1689 OH TYR A 132 -4.083 14.281 4.918 1.00 0.00 O ATOM 0 H TYR A 132 0.624 9.648 1.636 1.00 0.00 H new ATOM 0 HA TYR A 132 0.176 10.179 4.525 1.00 0.00 H new ATOM 0 HB2 TYR A 132 -1.546 9.376 2.194 1.00 0.00 H new ATOM 0 HB3 TYR A 132 -1.928 8.641 3.738 1.00 0.00 H new ATOM 0 HD1 TYR A 132 -0.486 12.064 3.214 1.00 0.00 H new ATOM 0 HD2 TYR A 132 -3.952 9.768 4.297 1.00 0.00 H new ATOM 0 HE1 TYR A 132 -1.636 14.138 3.934 1.00 0.00 H new ATOM 0 HE2 TYR A 132 -5.102 11.846 5.014 1.00 0.00 H new ATOM 0 HH TYR A 132 -5.042 14.106 5.015 1.00 0.00 H new ATOM 1699 N THR A 133 0.940 7.930 5.252 1.00 0.00 N ATOM 1700 CA THR A 133 1.419 6.625 5.704 1.00 0.00 C ATOM 1701 C THR A 133 0.372 5.955 6.580 1.00 0.00 C ATOM 1702 O THR A 133 -0.052 6.508 7.596 1.00 0.00 O ATOM 1703 CB THR A 133 2.714 6.791 6.502 1.00 0.00 C ATOM 1704 OG1 THR A 133 3.695 7.418 5.686 1.00 0.00 O ATOM 1705 CG2 THR A 133 3.215 5.416 6.948 1.00 0.00 C ATOM 0 H THR A 133 0.949 8.656 5.969 1.00 0.00 H new ATOM 0 HA THR A 133 1.608 6.003 4.829 1.00 0.00 H new ATOM 0 HB THR A 133 2.527 7.409 7.380 1.00 0.00 H new ATOM 0 HG1 THR A 133 4.524 7.526 6.197 1.00 0.00 H new ATOM 0 HG21 THR A 133 4.138 5.532 7.517 1.00 0.00 H new ATOM 0 HG22 THR A 133 2.460 4.939 7.574 1.00 0.00 H new ATOM 0 HG23 THR A 133 3.404 4.796 6.072 1.00 0.00 H new ATOM 1713 N LEU A 134 -0.034 4.753 6.183 1.00 0.00 N ATOM 1714 CA LEU A 134 -1.029 3.985 6.933 1.00 0.00 C ATOM 1715 C LEU A 134 -0.392 2.725 7.500 1.00 0.00 C ATOM 1716 O LEU A 134 0.175 1.915 6.766 1.00 0.00 O ATOM 1717 CB LEU A 134 -2.205 3.605 6.011 1.00 0.00 C ATOM 1718 CG LEU A 134 -3.298 4.680 6.059 1.00 0.00 C ATOM 1719 CD1 LEU A 134 -2.717 6.036 5.658 1.00 0.00 C ATOM 1720 CD2 LEU A 134 -4.426 4.287 5.100 1.00 0.00 C ATOM 0 H LEU A 134 0.310 4.286 5.344 1.00 0.00 H new ATOM 0 HA LEU A 134 -1.403 4.597 7.754 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -1.848 3.487 4.988 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -2.619 2.644 6.317 1.00 0.00 H new ATOM 0 HG LEU A 134 -3.691 4.758 7.073 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -3.501 6.793 5.695 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -1.917 6.307 6.347 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -2.318 5.976 4.645 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -5.208 5.046 5.128 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -4.032 4.209 4.087 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -4.842 3.326 5.402 1.00 0.00 H new ATOM 1732 N GLU A 135 -0.513 2.559 8.811 1.00 0.00 N ATOM 1733 CA GLU A 135 0.031 1.383 9.493 1.00 0.00 C ATOM 1734 C GLU A 135 -1.097 0.636 10.187 1.00 0.00 C ATOM 1735 O GLU A 135 -1.759 1.175 11.075 1.00 0.00 O ATOM 1736 CB GLU A 135 1.078 1.812 10.525 1.00 0.00 C ATOM 1737 CG GLU A 135 1.785 0.574 11.080 1.00 0.00 C ATOM 1738 CD GLU A 135 2.749 0.974 12.192 1.00 0.00 C ATOM 1739 OE1 GLU A 135 2.798 2.151 12.513 1.00 0.00 O ATOM 1740 OE2 GLU A 135 3.423 0.098 12.709 1.00 0.00 O ATOM 0 H GLU A 135 -0.983 3.222 9.427 1.00 0.00 H new ATOM 0 HA GLU A 135 0.505 0.730 8.760 1.00 0.00 H new ATOM 0 HB2 GLU A 135 1.804 2.483 10.065 1.00 0.00 H new ATOM 0 HB3 GLU A 135 0.601 2.365 11.334 1.00 0.00 H new ATOM 0 HG2 GLU A 135 1.049 -0.133 11.463 1.00 0.00 H new ATOM 0 HG3 GLU A 135 2.328 0.068 10.282 1.00 0.00 H new ATOM 1747 N TYR A 136 -1.318 -0.605 9.772 1.00 0.00 N ATOM 1748 CA TYR A 136 -2.379 -1.424 10.351 1.00 0.00 C ATOM 1749 C TYR A 136 -1.961 -2.887 10.377 1.00 0.00 C ATOM 1750 O TYR A 136 -1.028 -3.283 9.677 1.00 0.00 O ATOM 1751 CB TYR A 136 -3.665 -1.253 9.534 1.00 0.00 C ATOM 1752 CG TYR A 136 -3.515 -1.898 8.175 1.00 0.00 C ATOM 1753 CD1 TYR A 136 -2.943 -1.179 7.116 1.00 0.00 C ATOM 1754 CD2 TYR A 136 -3.956 -3.211 7.972 1.00 0.00 C ATOM 1755 CE1 TYR A 136 -2.813 -1.775 5.856 1.00 0.00 C ATOM 1756 CE2 TYR A 136 -3.825 -3.807 6.713 1.00 0.00 C ATOM 1757 CZ TYR A 136 -3.254 -3.089 5.655 1.00 0.00 C ATOM 1758 OH TYR A 136 -3.125 -3.678 4.413 1.00 0.00 O ATOM 0 H TYR A 136 -0.779 -1.067 9.039 1.00 0.00 H new ATOM 0 HA TYR A 136 -2.562 -1.100 11.375 1.00 0.00 H new ATOM 0 HB2 TYR A 136 -4.504 -1.702 10.066 1.00 0.00 H new ATOM 0 HB3 TYR A 136 -3.891 -0.193 9.418 1.00 0.00 H new ATOM 0 HD1 TYR A 136 -2.603 -0.166 7.272 1.00 0.00 H new ATOM 0 HD2 TYR A 136 -4.398 -3.764 8.788 1.00 0.00 H new ATOM 0 HE1 TYR A 136 -2.373 -1.222 5.039 1.00 0.00 H new ATOM 0 HE2 TYR A 136 -4.164 -4.820 6.557 1.00 0.00 H new ATOM 0 HH TYR A 136 -3.479 -4.591 4.446 1.00 0.00 H new ATOM 1768 N ARG A 137 -2.652 -3.693 11.188 1.00 0.00 N ATOM 1769 CA ARG A 137 -2.335 -5.121 11.294 1.00 0.00 C ATOM 1770 C ARG A 137 -3.564 -5.971 11.001 1.00 0.00 C ATOM 1771 O ARG A 137 -4.695 -5.563 11.265 1.00 0.00 O ATOM 1772 CB ARG A 137 -1.810 -5.442 12.698 1.00 0.00 C ATOM 1773 CG ARG A 137 -2.876 -5.102 13.736 1.00 0.00 C ATOM 1774 CD ARG A 137 -2.288 -5.252 15.141 1.00 0.00 C ATOM 1775 NE ARG A 137 -1.353 -4.168 15.418 1.00 0.00 N ATOM 1776 CZ ARG A 137 -0.532 -4.217 16.462 1.00 0.00 C ATOM 1777 NH1 ARG A 137 -0.544 -5.255 17.253 1.00 0.00 N ATOM 1778 NH2 ARG A 137 0.288 -3.229 16.694 1.00 0.00 N ATOM 0 H ARG A 137 -3.427 -3.386 11.776 1.00 0.00 H new ATOM 0 HA ARG A 137 -1.566 -5.354 10.558 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -1.546 -6.497 12.766 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -0.901 -4.873 12.896 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -3.232 -4.083 13.586 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -3.736 -5.761 13.618 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -3.089 -5.248 15.880 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -1.779 -6.212 15.229 1.00 0.00 H new ATOM 0 HE ARG A 137 -1.329 -3.357 14.799 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -1.183 -6.028 17.070 1.00 0.00 H new ATOM 0 HH12 ARG A 137 0.086 -5.293 18.054 1.00 0.00 H new ATOM 0 HH21 ARG A 137 0.299 -2.419 16.074 1.00 0.00 H new ATOM 0 HH22 ARG A 137 0.918 -3.267 17.495 1.00 0.00 H new ATOM 1792 N VAL A 138 -3.323 -7.156 10.447 1.00 0.00 N ATOM 1793 CA VAL A 138 -4.398 -8.083 10.101 1.00 0.00 C ATOM 1794 C VAL A 138 -4.451 -9.229 11.101 1.00 0.00 C ATOM 1795 O VAL A 138 -3.422 -9.813 11.442 1.00 0.00 O ATOM 1796 CB VAL A 138 -4.150 -8.650 8.704 1.00 0.00 C ATOM 1797 CG1 VAL A 138 -5.238 -9.666 8.362 1.00 0.00 C ATOM 1798 CG2 VAL A 138 -4.175 -7.511 7.683 1.00 0.00 C ATOM 0 H VAL A 138 -2.388 -7.499 10.227 1.00 0.00 H new ATOM 0 HA VAL A 138 -5.346 -7.545 10.123 1.00 0.00 H new ATOM 0 HB VAL A 138 -3.178 -9.142 8.679 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -5.059 -10.069 7.365 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -5.220 -10.477 9.090 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -6.212 -9.178 8.386 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -3.998 -7.913 6.685 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -5.148 -7.020 7.709 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -3.397 -6.788 7.926 1.00 0.00 H new ATOM 1808 N LEU A 139 -5.656 -9.554 11.569 1.00 0.00 N ATOM 1809 CA LEU A 139 -5.825 -10.641 12.531 1.00 0.00 C ATOM 1810 C LEU A 139 -7.066 -11.458 12.214 1.00 0.00 C ATOM 1811 O LEU A 139 -8.135 -10.914 11.937 1.00 0.00 O ATOM 1812 CB LEU A 139 -5.899 -10.076 13.959 1.00 0.00 C ATOM 1813 CG LEU A 139 -7.212 -9.273 14.175 1.00 0.00 C ATOM 1814 CD1 LEU A 139 -8.263 -10.138 14.887 1.00 0.00 C ATOM 1815 CD2 LEU A 139 -6.927 -8.043 15.046 1.00 0.00 C ATOM 0 H LEU A 139 -6.521 -9.085 11.301 1.00 0.00 H new ATOM 0 HA LEU A 139 -4.961 -11.302 12.460 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -5.845 -10.892 14.680 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -5.040 -9.431 14.143 1.00 0.00 H new ATOM 0 HG LEU A 139 -7.591 -8.969 13.199 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -9.175 -9.559 15.029 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -8.482 -11.017 14.281 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -7.878 -10.453 15.857 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -7.849 -7.482 15.196 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -6.536 -8.364 16.012 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -6.193 -7.408 14.550 1.00 0.00 H new ATOM 1827 N VAL A 140 -6.906 -12.780 12.263 1.00 0.00 N ATOM 1828 CA VAL A 140 -8.001 -13.708 11.991 1.00 0.00 C ATOM 1829 C VAL A 140 -8.301 -14.517 13.245 1.00 0.00 C ATOM 1830 O VAL A 140 -7.387 -14.983 13.921 1.00 0.00 O ATOM 1831 CB VAL A 140 -7.607 -14.652 10.852 1.00 0.00 C ATOM 1832 CG1 VAL A 140 -8.806 -15.520 10.470 1.00 0.00 C ATOM 1833 CG2 VAL A 140 -7.164 -13.833 9.637 1.00 0.00 C ATOM 0 H VAL A 140 -6.021 -13.234 12.490 1.00 0.00 H new ATOM 0 HA VAL A 140 -8.888 -13.146 11.700 1.00 0.00 H new ATOM 0 HB VAL A 140 -6.786 -15.289 11.179 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -8.525 -16.192 9.659 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -9.121 -16.106 11.334 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -9.628 -14.882 10.145 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -6.884 -14.506 8.827 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -7.984 -13.194 9.310 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -6.308 -13.215 9.907 1.00 0.00 H new ATOM 1843 N GLY A 141 -9.578 -14.670 13.561 1.00 0.00 N ATOM 1844 CA GLY A 141 -9.961 -15.417 14.749 1.00 0.00 C ATOM 1845 C GLY A 141 -9.527 -14.677 16.011 1.00 0.00 C ATOM 1846 O GLY A 141 -9.918 -13.532 16.232 1.00 0.00 O ATOM 0 H GLY A 141 -10.356 -14.293 13.020 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -11.041 -15.564 14.760 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -9.505 -16.407 14.726 1.00 0.00 H new ATOM 1850 N ASP A 142 -8.721 -15.341 16.844 1.00 0.00 N ATOM 1851 CA ASP A 142 -8.244 -14.740 18.095 1.00 0.00 C ATOM 1852 C ASP A 142 -6.737 -14.478 18.058 1.00 0.00 C ATOM 1853 O ASP A 142 -6.125 -14.247 19.101 1.00 0.00 O ATOM 1854 CB ASP A 142 -8.554 -15.675 19.266 1.00 0.00 C ATOM 1855 CG ASP A 142 -10.061 -15.811 19.444 1.00 0.00 C ATOM 1856 OD1 ASP A 142 -10.782 -15.026 18.849 1.00 0.00 O ATOM 1857 OD2 ASP A 142 -10.473 -16.697 20.173 1.00 0.00 O ATOM 0 H ASP A 142 -8.386 -16.290 16.677 1.00 0.00 H new ATOM 0 HA ASP A 142 -8.757 -13.787 18.220 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -8.112 -16.655 19.086 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -8.106 -15.286 20.180 1.00 0.00 H new ATOM 1862 N ASN A 143 -6.132 -14.521 16.867 1.00 0.00 N ATOM 1863 CA ASN A 143 -4.684 -14.291 16.745 1.00 0.00 C ATOM 1864 C ASN A 143 -4.365 -13.324 15.609 1.00 0.00 C ATOM 1865 O ASN A 143 -5.173 -13.121 14.703 1.00 0.00 O ATOM 1866 CB ASN A 143 -3.966 -15.619 16.494 1.00 0.00 C ATOM 1867 CG ASN A 143 -4.379 -16.194 15.144 1.00 0.00 C ATOM 1868 OD1 ASN A 143 -5.558 -16.172 14.794 1.00 0.00 O ATOM 1869 ND2 ASN A 143 -3.473 -16.708 14.358 1.00 0.00 N ATOM 0 H ASN A 143 -6.610 -14.709 15.986 1.00 0.00 H new ATOM 0 HA ASN A 143 -4.338 -13.849 17.679 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -2.887 -15.468 16.518 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -4.206 -16.326 17.288 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -3.742 -17.092 13.452 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -2.496 -16.726 14.649 1.00 0.00 H new ATOM 1876 N VAL A 144 -3.169 -12.738 15.672 1.00 0.00 N ATOM 1877 CA VAL A 144 -2.720 -11.791 14.656 1.00 0.00 C ATOM 1878 C VAL A 144 -2.054 -12.527 13.499 1.00 0.00 C ATOM 1879 O VAL A 144 -1.153 -13.340 13.705 1.00 0.00 O ATOM 1880 CB VAL A 144 -1.731 -10.804 15.278 1.00 0.00 C ATOM 1881 CG1 VAL A 144 -0.491 -11.557 15.771 1.00 0.00 C ATOM 1882 CG2 VAL A 144 -1.320 -9.769 14.229 1.00 0.00 C ATOM 0 H VAL A 144 -2.494 -12.904 16.418 1.00 0.00 H new ATOM 0 HA VAL A 144 -3.585 -11.249 14.273 1.00 0.00 H new ATOM 0 HB VAL A 144 -2.203 -10.300 16.121 1.00 0.00 H new ATOM 0 HG11 VAL A 144 0.212 -10.851 16.214 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -0.786 -12.293 16.519 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -0.015 -12.064 14.931 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -0.615 -9.064 14.670 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -0.849 -10.273 13.385 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -2.203 -9.231 13.883 1.00 0.00 H new ATOM 1892 N GLU A 145 -2.509 -12.242 12.284 1.00 0.00 N ATOM 1893 CA GLU A 145 -1.953 -12.889 11.103 1.00 0.00 C ATOM 1894 C GLU A 145 -0.598 -12.288 10.745 1.00 0.00 C ATOM 1895 O GLU A 145 0.397 -13.004 10.636 1.00 0.00 O ATOM 1896 CB GLU A 145 -2.918 -12.727 9.924 1.00 0.00 C ATOM 1897 CG GLU A 145 -2.443 -13.580 8.746 1.00 0.00 C ATOM 1898 CD GLU A 145 -3.341 -13.345 7.537 1.00 0.00 C ATOM 1899 OE1 GLU A 145 -4.255 -12.543 7.649 1.00 0.00 O ATOM 1900 OE2 GLU A 145 -3.105 -13.971 6.517 1.00 0.00 O ATOM 0 H GLU A 145 -3.255 -11.573 12.092 1.00 0.00 H new ATOM 0 HA GLU A 145 -1.815 -13.948 11.320 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -3.923 -13.027 10.221 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -2.973 -11.679 9.628 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -1.412 -13.330 8.498 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -2.458 -14.635 9.021 1.00 0.00 H new ATOM 1907 N ARG A 146 -0.567 -10.968 10.565 1.00 0.00 N ATOM 1908 CA ARG A 146 0.678 -10.280 10.218 1.00 0.00 C ATOM 1909 C ARG A 146 0.480 -8.766 10.192 1.00 0.00 C ATOM 1910 O ARG A 146 -0.638 -8.271 10.336 1.00 0.00 O ATOM 1911 CB ARG A 146 1.177 -10.750 8.848 1.00 0.00 C ATOM 1912 CG ARG A 146 0.143 -10.404 7.777 1.00 0.00 C ATOM 1913 CD ARG A 146 0.515 -11.099 6.466 1.00 0.00 C ATOM 1914 NE ARG A 146 0.380 -12.545 6.606 1.00 0.00 N ATOM 1915 CZ ARG A 146 0.832 -13.373 5.669 1.00 0.00 C ATOM 1916 NH1 ARG A 146 1.407 -12.897 4.600 1.00 0.00 N ATOM 1917 NH2 ARG A 146 0.698 -14.663 5.820 1.00 0.00 N ATOM 0 H ARG A 146 -1.380 -10.358 10.652 1.00 0.00 H new ATOM 0 HA ARG A 146 1.418 -10.523 10.981 1.00 0.00 H new ATOM 0 HB2 ARG A 146 2.130 -10.275 8.615 1.00 0.00 H new ATOM 0 HB3 ARG A 146 1.353 -11.826 8.864 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -0.849 -10.719 8.099 1.00 0.00 H new ATOM 0 HG3 ARG A 146 0.103 -9.325 7.630 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -0.129 -10.743 5.662 1.00 0.00 H new ATOM 0 HD3 ARG A 146 1.539 -10.847 6.190 1.00 0.00 H new ATOM 0 HE ARG A 146 -0.069 -12.928 7.438 1.00 0.00 H new ATOM 0 HH11 ARG A 146 1.510 -11.889 4.482 1.00 0.00 H new ATOM 0 HH12 ARG A 146 1.754 -13.533 3.881 1.00 0.00 H new ATOM 0 HH21 ARG A 146 0.247 -15.034 6.656 1.00 0.00 H new ATOM 0 HH22 ARG A 146 1.044 -15.299 5.102 1.00 0.00 H new ATOM 1931 N HIS A 147 1.581 -8.035 9.996 1.00 0.00 N ATOM 1932 CA HIS A 147 1.539 -6.570 9.939 1.00 0.00 C ATOM 1933 C HIS A 147 1.637 -6.101 8.491 1.00 0.00 C ATOM 1934 O HIS A 147 2.410 -6.649 7.706 1.00 0.00 O ATOM 1935 CB HIS A 147 2.707 -5.983 10.734 1.00 0.00 C ATOM 1936 CG HIS A 147 2.568 -6.344 12.187 1.00 0.00 C ATOM 1937 ND1 HIS A 147 3.576 -6.099 13.107 1.00 0.00 N ATOM 1938 CD2 HIS A 147 1.549 -6.931 12.893 1.00 0.00 C ATOM 1939 CE1 HIS A 147 3.144 -6.534 14.305 1.00 0.00 C ATOM 1940 NE2 HIS A 147 1.915 -7.050 14.231 1.00 0.00 N ATOM 0 H HIS A 147 2.512 -8.433 9.874 1.00 0.00 H new ATOM 0 HA HIS A 147 0.596 -6.231 10.369 1.00 0.00 H new ATOM 0 HB2 HIS A 147 3.651 -6.363 10.344 1.00 0.00 H new ATOM 0 HB3 HIS A 147 2.728 -4.899 10.620 1.00 0.00 H new ATOM 0 HD2 HIS A 147 0.606 -7.252 12.475 1.00 0.00 H new ATOM 0 HE1 HIS A 147 3.721 -6.473 15.216 1.00 0.00 H new ATOM 0 HE2 HIS A 147 1.363 -7.446 14.991 1.00 0.00 H new ATOM 1949 N ASP A 148 0.847 -5.085 8.135 1.00 0.00 N ATOM 1950 CA ASP A 148 0.854 -4.553 6.767 1.00 0.00 C ATOM 1951 C ASP A 148 0.932 -3.028 6.769 1.00 0.00 C ATOM 1952 O ASP A 148 0.200 -2.357 7.497 1.00 0.00 O ATOM 1953 CB ASP A 148 -0.416 -4.995 6.037 1.00 0.00 C ATOM 1954 CG ASP A 148 -0.414 -6.509 5.856 1.00 0.00 C ATOM 1955 OD1 ASP A 148 0.620 -7.112 6.091 1.00 0.00 O ATOM 1956 OD2 ASP A 148 -1.446 -7.043 5.485 1.00 0.00 O ATOM 0 H ASP A 148 0.199 -4.616 8.768 1.00 0.00 H new ATOM 0 HA ASP A 148 1.734 -4.943 6.255 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -1.296 -4.689 6.603 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -0.476 -4.505 5.065 1.00 0.00 H new ATOM 1961 N LEU A 149 1.821 -2.488 5.933 1.00 0.00 N ATOM 1962 CA LEU A 149 1.999 -1.036 5.814 1.00 0.00 C ATOM 1963 C LEU A 149 1.512 -0.564 4.451 1.00 0.00 C ATOM 1964 O LEU A 149 1.838 -1.157 3.424 1.00 0.00 O ATOM 1965 CB LEU A 149 3.485 -0.681 5.983 1.00 0.00 C ATOM 1966 CG LEU A 149 3.708 0.848 5.931 1.00 0.00 C ATOM 1967 CD1 LEU A 149 3.391 1.480 7.291 1.00 0.00 C ATOM 1968 CD2 LEU A 149 5.170 1.140 5.577 1.00 0.00 C ATOM 0 H LEU A 149 2.432 -3.035 5.326 1.00 0.00 H new ATOM 0 HA LEU A 149 1.418 -0.541 6.592 1.00 0.00 H new ATOM 0 HB2 LEU A 149 3.848 -1.071 6.934 1.00 0.00 H new ATOM 0 HB3 LEU A 149 4.067 -1.162 5.197 1.00 0.00 H new ATOM 0 HG LEU A 149 3.047 1.271 5.175 1.00 0.00 H new ATOM 0 HD11 LEU A 149 3.553 2.557 7.238 1.00 0.00 H new ATOM 0 HD12 LEU A 149 2.351 1.282 7.551 1.00 0.00 H new ATOM 0 HD13 LEU A 149 4.043 1.052 8.052 1.00 0.00 H new ATOM 0 HD21 LEU A 149 5.327 2.218 5.540 1.00 0.00 H new ATOM 0 HD22 LEU A 149 5.822 0.704 6.334 1.00 0.00 H new ATOM 0 HD23 LEU A 149 5.403 0.706 4.604 1.00 0.00 H new ATOM 1980 N ALA A 150 0.741 0.520 4.450 1.00 0.00 N ATOM 1981 CA ALA A 150 0.220 1.088 3.208 1.00 0.00 C ATOM 1982 C ALA A 150 0.537 2.577 3.145 1.00 0.00 C ATOM 1983 O ALA A 150 0.292 3.307 4.101 1.00 0.00 O ATOM 1984 CB ALA A 150 -1.295 0.888 3.139 1.00 0.00 C ATOM 0 H ALA A 150 0.463 1.023 5.293 1.00 0.00 H new ATOM 0 HA ALA A 150 0.690 0.582 2.365 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -1.676 1.314 2.211 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -1.523 -0.177 3.170 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -1.767 1.385 3.987 1.00 0.00 H new ATOM 1990 N SER A 151 1.076 3.028 2.011 1.00 0.00 N ATOM 1991 CA SER A 151 1.410 4.445 1.837 1.00 0.00 C ATOM 1992 C SER A 151 0.649 5.004 0.646 1.00 0.00 C ATOM 1993 O SER A 151 0.763 4.487 -0.459 1.00 0.00 O ATOM 1994 CB SER A 151 2.912 4.599 1.599 1.00 0.00 C ATOM 1995 OG SER A 151 3.241 5.980 1.548 1.00 0.00 O ATOM 0 H SER A 151 1.290 2.440 1.205 1.00 0.00 H new ATOM 0 HA SER A 151 1.131 4.992 2.738 1.00 0.00 H new ATOM 0 HB2 SER A 151 3.470 4.110 2.397 1.00 0.00 H new ATOM 0 HB3 SER A 151 3.196 4.111 0.666 1.00 0.00 H new ATOM 0 HG SER A 151 4.204 6.082 1.397 1.00 0.00 H new ATOM 2001 N VAL A 152 -0.136 6.059 0.876 1.00 0.00 N ATOM 2002 CA VAL A 152 -0.926 6.670 -0.199 1.00 0.00 C ATOM 2003 C VAL A 152 -0.369 8.036 -0.584 1.00 0.00 C ATOM 2004 O VAL A 152 -0.151 8.896 0.270 1.00 0.00 O ATOM 2005 CB VAL A 152 -2.379 6.829 0.253 1.00 0.00 C ATOM 2006 CG1 VAL A 152 -3.213 7.389 -0.901 1.00 0.00 C ATOM 2007 CG2 VAL A 152 -2.939 5.465 0.666 1.00 0.00 C ATOM 0 H VAL A 152 -0.242 6.505 1.787 1.00 0.00 H new ATOM 0 HA VAL A 152 -0.874 6.015 -1.069 1.00 0.00 H new ATOM 0 HB VAL A 152 -2.421 7.513 1.101 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -4.248 7.503 -0.580 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -2.817 8.360 -1.199 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -3.169 6.704 -1.748 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -3.974 5.579 0.988 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -2.896 4.782 -0.182 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -2.346 5.062 1.487 1.00 0.00 H new ATOM 2017 N THR A 153 -0.150 8.226 -1.884 1.00 0.00 N ATOM 2018 CA THR A 153 0.373 9.490 -2.404 1.00 0.00 C ATOM 2019 C THR A 153 -0.262 9.810 -3.753 1.00 0.00 C ATOM 2020 O THR A 153 -0.554 8.908 -4.538 1.00 0.00 O ATOM 2021 CB THR A 153 1.893 9.400 -2.564 1.00 0.00 C ATOM 2022 OG1 THR A 153 2.476 9.014 -1.328 1.00 0.00 O ATOM 2023 CG2 THR A 153 2.450 10.763 -2.991 1.00 0.00 C ATOM 0 H THR A 153 -0.327 7.520 -2.598 1.00 0.00 H new ATOM 0 HA THR A 153 0.129 10.284 -1.698 1.00 0.00 H new ATOM 0 HB THR A 153 2.133 8.659 -3.327 1.00 0.00 H new ATOM 0 HG1 THR A 153 3.202 8.377 -1.494 1.00 0.00 H new ATOM 0 HG21 THR A 153 3.532 10.695 -3.104 1.00 0.00 H new ATOM 0 HG22 THR A 153 2.004 11.057 -3.941 1.00 0.00 H new ATOM 0 HG23 THR A 153 2.211 11.508 -2.232 1.00 0.00 H new ATOM 2031 N THR A 154 -0.468 11.100 -4.024 1.00 0.00 N ATOM 2032 CA THR A 154 -1.062 11.533 -5.293 1.00 0.00 C ATOM 2033 C THR A 154 -0.025 12.261 -6.140 1.00 0.00 C ATOM 2034 O THR A 154 0.912 12.860 -5.611 1.00 0.00 O ATOM 2035 CB THR A 154 -2.246 12.468 -5.027 1.00 0.00 C ATOM 2036 OG1 THR A 154 -1.873 13.438 -4.057 1.00 0.00 O ATOM 2037 CG2 THR A 154 -3.436 11.658 -4.520 1.00 0.00 C ATOM 0 H THR A 154 -0.234 11.861 -3.386 1.00 0.00 H new ATOM 0 HA THR A 154 -1.410 10.651 -5.831 1.00 0.00 H new ATOM 0 HB THR A 154 -2.527 12.972 -5.952 1.00 0.00 H new ATOM 0 HG1 THR A 154 -2.629 14.038 -3.887 1.00 0.00 H new ATOM 0 HG21 THR A 154 -4.277 12.326 -4.332 1.00 0.00 H new ATOM 0 HG22 THR A 154 -3.720 10.920 -5.270 1.00 0.00 H new ATOM 0 HG23 THR A 154 -3.162 11.149 -3.596 1.00 0.00 H new ATOM 2045 N ASN A 155 -0.196 12.202 -7.457 1.00 0.00 N ATOM 2046 CA ASN A 155 0.734 12.858 -8.365 1.00 0.00 C ATOM 2047 C ASN A 155 0.088 13.113 -9.724 1.00 0.00 C ATOM 2048 O ASN A 155 -0.324 12.180 -10.412 1.00 0.00 O ATOM 2049 CB ASN A 155 1.971 11.986 -8.553 1.00 0.00 C ATOM 2050 CG ASN A 155 1.573 10.632 -9.131 1.00 0.00 C ATOM 2051 OD1 ASN A 155 0.707 9.953 -8.578 1.00 0.00 O ATOM 2052 ND2 ASN A 155 2.153 10.198 -10.217 1.00 0.00 N ATOM 0 H ASN A 155 -0.964 11.711 -7.915 1.00 0.00 H new ATOM 0 HA ASN A 155 1.015 13.816 -7.928 1.00 0.00 H new ATOM 0 HB2 ASN A 155 2.677 12.481 -9.219 1.00 0.00 H new ATOM 0 HB3 ASN A 155 2.477 11.848 -7.598 1.00 0.00 H new ATOM 0 HD21 ASN A 155 1.889 9.294 -10.610 1.00 0.00 H new ATOM 0 HD22 ASN A 155 2.870 10.763 -10.673 1.00 0.00 H new ATOM 2059 N ARG A 156 0.015 14.383 -10.107 1.00 0.00 N ATOM 2060 CA ARG A 156 -0.568 14.753 -11.392 1.00 0.00 C ATOM 2061 C ARG A 156 -1.988 14.214 -11.520 1.00 0.00 C ATOM 2062 O ARG A 156 -2.455 13.928 -12.622 1.00 0.00 O ATOM 2063 CB ARG A 156 0.291 14.200 -12.537 1.00 0.00 C ATOM 2064 CG ARG A 156 1.740 14.705 -12.414 1.00 0.00 C ATOM 2065 CD ARG A 156 1.864 16.111 -13.015 1.00 0.00 C ATOM 2066 NE ARG A 156 1.444 16.101 -14.412 1.00 0.00 N ATOM 2067 CZ ARG A 156 1.384 17.225 -15.120 1.00 0.00 C ATOM 2068 NH1 ARG A 156 1.703 18.364 -14.568 1.00 0.00 N ATOM 2069 NH2 ARG A 156 1.006 17.189 -16.368 1.00 0.00 N ATOM 0 H ARG A 156 0.350 15.169 -9.550 1.00 0.00 H new ATOM 0 HA ARG A 156 -0.599 15.841 -11.449 1.00 0.00 H new ATOM 0 HB2 ARG A 156 0.276 13.110 -12.517 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -0.128 14.507 -13.495 1.00 0.00 H new ATOM 0 HG2 ARG A 156 2.039 14.722 -11.366 1.00 0.00 H new ATOM 0 HG3 ARG A 156 2.416 14.021 -12.927 1.00 0.00 H new ATOM 0 HD2 ARG A 156 1.251 16.812 -12.448 1.00 0.00 H new ATOM 0 HD3 ARG A 156 2.895 16.457 -12.940 1.00 0.00 H new ATOM 0 HE ARG A 156 1.192 15.217 -14.853 1.00 0.00 H new ATOM 0 HH11 ARG A 156 1.999 18.393 -13.592 1.00 0.00 H new ATOM 0 HH12 ARG A 156 1.656 19.225 -15.112 1.00 0.00 H new ATOM 0 HH21 ARG A 156 0.757 16.299 -16.800 1.00 0.00 H new ATOM 0 HH22 ARG A 156 0.960 18.051 -16.912 1.00 0.00 H new ATOM 2083 N GLY A 157 -2.673 14.083 -10.389 1.00 0.00 N ATOM 2084 CA GLY A 157 -4.043 13.583 -10.391 1.00 0.00 C ATOM 2085 C GLY A 157 -4.069 12.060 -10.456 1.00 0.00 C ATOM 2086 O GLY A 157 -5.108 11.460 -10.727 1.00 0.00 O ATOM 0 H GLY A 157 -2.306 14.314 -9.466 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -4.558 13.921 -9.492 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -4.583 13.996 -11.243 1.00 0.00 H new ATOM 2090 N LYS A 158 -2.917 11.439 -10.204 1.00 0.00 N ATOM 2091 CA LYS A 158 -2.814 9.978 -10.233 1.00 0.00 C ATOM 2092 C LYS A 158 -2.729 9.432 -8.811 1.00 0.00 C ATOM 2093 O LYS A 158 -1.904 9.880 -8.015 1.00 0.00 O ATOM 2094 CB LYS A 158 -1.562 9.563 -11.013 1.00 0.00 C ATOM 2095 CG LYS A 158 -1.542 10.248 -12.385 1.00 0.00 C ATOM 2096 CD LYS A 158 -2.685 9.721 -13.258 1.00 0.00 C ATOM 2097 CE LYS A 158 -2.430 10.103 -14.719 1.00 0.00 C ATOM 2098 NZ LYS A 158 -1.945 11.511 -14.786 1.00 0.00 N ATOM 0 H LYS A 158 -2.046 11.920 -9.979 1.00 0.00 H new ATOM 0 HA LYS A 158 -3.699 9.571 -10.722 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -0.668 9.833 -10.451 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -1.545 8.480 -11.139 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -1.637 11.327 -12.262 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -0.586 10.066 -12.876 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -2.760 8.638 -13.162 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -3.635 10.138 -12.923 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -1.692 9.432 -15.158 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -3.346 9.994 -15.300 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -2.138 11.900 -15.731 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -2.437 12.082 -14.070 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -0.921 11.535 -14.604 1.00 0.00 H new ATOM 2112 N LEU A 159 -3.588 8.463 -8.497 1.00 0.00 N ATOM 2113 CA LEU A 159 -3.602 7.866 -7.163 1.00 0.00 C ATOM 2114 C LEU A 159 -2.653 6.667 -7.118 1.00 0.00 C ATOM 2115 O LEU A 159 -2.838 5.696 -7.853 1.00 0.00 O ATOM 2116 CB LEU A 159 -5.041 7.415 -6.814 1.00 0.00 C ATOM 2117 CG LEU A 159 -5.351 7.695 -5.336 1.00 0.00 C ATOM 2118 CD1 LEU A 159 -6.793 7.263 -5.006 1.00 0.00 C ATOM 2119 CD2 LEU A 159 -4.361 6.926 -4.448 1.00 0.00 C ATOM 0 H LEU A 159 -4.278 8.078 -9.142 1.00 0.00 H new ATOM 0 HA LEU A 159 -3.270 8.605 -6.434 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -5.756 7.940 -7.447 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -5.154 6.351 -7.020 1.00 0.00 H new ATOM 0 HG LEU A 159 -5.252 8.764 -5.147 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -7.002 7.466 -3.956 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -7.492 7.821 -5.630 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -6.906 6.196 -5.199 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -4.582 7.126 -3.399 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -4.453 5.857 -4.641 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -3.344 7.249 -4.672 1.00 0.00 H new ATOM 2131 N ILE A 160 -1.642 6.736 -6.253 1.00 0.00 N ATOM 2132 CA ILE A 160 -0.669 5.647 -6.116 1.00 0.00 C ATOM 2133 C ILE A 160 -0.596 5.167 -4.671 1.00 0.00 C ATOM 2134 O ILE A 160 -0.402 5.964 -3.753 1.00 0.00 O ATOM 2135 CB ILE A 160 0.714 6.126 -6.557 1.00 0.00 C ATOM 2136 CG1 ILE A 160 0.640 6.634 -8.000 1.00 0.00 C ATOM 2137 CG2 ILE A 160 1.703 4.960 -6.472 1.00 0.00 C ATOM 2138 CD1 ILE A 160 1.966 7.295 -8.381 1.00 0.00 C ATOM 0 H ILE A 160 -1.473 7.531 -5.637 1.00 0.00 H new ATOM 0 HA ILE A 160 -0.992 4.820 -6.748 1.00 0.00 H new ATOM 0 HB ILE A 160 1.048 6.934 -5.906 1.00 0.00 H new ATOM 0 HG12 ILE A 160 0.427 5.807 -8.677 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -0.177 7.348 -8.103 1.00 0.00 H new ATOM 0 HG21 ILE A 160 2.691 5.297 -6.786 1.00 0.00 H new ATOM 0 HG22 ILE A 160 1.752 4.599 -5.445 1.00 0.00 H new ATOM 0 HG23 ILE A 160 1.371 4.153 -7.125 1.00 0.00 H new ATOM 0 HD11 ILE A 160 1.911 7.656 -9.408 1.00 0.00 H new ATOM 0 HD12 ILE A 160 2.160 8.133 -7.712 1.00 0.00 H new ATOM 0 HD13 ILE A 160 2.773 6.568 -8.295 1.00 0.00 H new ATOM 2150 N THR A 161 -0.736 3.854 -4.473 1.00 0.00 N ATOM 2151 CA THR A 161 -0.667 3.268 -3.131 1.00 0.00 C ATOM 2152 C THR A 161 0.278 2.069 -3.122 1.00 0.00 C ATOM 2153 O THR A 161 0.284 1.269 -4.058 1.00 0.00 O ATOM 2154 CB THR A 161 -2.056 2.826 -2.673 1.00 0.00 C ATOM 2155 OG1 THR A 161 -2.967 3.907 -2.809 1.00 0.00 O ATOM 2156 CG2 THR A 161 -1.995 2.389 -1.208 1.00 0.00 C ATOM 0 H THR A 161 -0.897 3.179 -5.220 1.00 0.00 H new ATOM 0 HA THR A 161 -0.288 4.026 -2.446 1.00 0.00 H new ATOM 0 HB THR A 161 -2.392 1.990 -3.287 1.00 0.00 H new ATOM 0 HG1 THR A 161 -3.858 3.623 -2.517 1.00 0.00 H new ATOM 0 HG21 THR A 161 -2.986 2.074 -0.881 1.00 0.00 H new ATOM 0 HG22 THR A 161 -1.297 1.558 -1.105 1.00 0.00 H new ATOM 0 HG23 THR A 161 -1.659 3.224 -0.593 1.00 0.00 H new ATOM 2164 N PHE A 162 1.078 1.948 -2.059 1.00 0.00 N ATOM 2165 CA PHE A 162 2.033 0.838 -1.935 1.00 0.00 C ATOM 2166 C PHE A 162 1.635 -0.076 -0.770 1.00 0.00 C ATOM 2167 O PHE A 162 1.860 0.261 0.390 1.00 0.00 O ATOM 2168 CB PHE A 162 3.456 1.420 -1.700 1.00 0.00 C ATOM 2169 CG PHE A 162 4.422 0.932 -2.763 1.00 0.00 C ATOM 2170 CD1 PHE A 162 4.523 -0.437 -3.033 1.00 0.00 C ATOM 2171 CD2 PHE A 162 5.211 1.847 -3.476 1.00 0.00 C ATOM 2172 CE1 PHE A 162 5.410 -0.894 -4.015 1.00 0.00 C ATOM 2173 CE2 PHE A 162 6.098 1.387 -4.456 1.00 0.00 C ATOM 2174 CZ PHE A 162 6.197 0.018 -4.727 1.00 0.00 C ATOM 0 H PHE A 162 1.085 2.600 -1.275 1.00 0.00 H new ATOM 0 HA PHE A 162 2.027 0.247 -2.851 1.00 0.00 H new ATOM 0 HB2 PHE A 162 3.415 2.509 -1.713 1.00 0.00 H new ATOM 0 HB3 PHE A 162 3.815 1.126 -0.714 1.00 0.00 H new ATOM 0 HD1 PHE A 162 3.916 -1.142 -2.484 1.00 0.00 H new ATOM 0 HD2 PHE A 162 5.134 2.904 -3.269 1.00 0.00 H new ATOM 0 HE1 PHE A 162 5.487 -1.951 -4.223 1.00 0.00 H new ATOM 0 HE2 PHE A 162 6.707 2.090 -5.004 1.00 0.00 H new ATOM 0 HZ PHE A 162 6.880 -0.335 -5.485 1.00 0.00 H new ATOM 2184 N ASP A 163 1.060 -1.240 -1.085 1.00 0.00 N ATOM 2185 CA ASP A 163 0.655 -2.193 -0.048 1.00 0.00 C ATOM 2186 C ASP A 163 1.700 -3.293 0.101 1.00 0.00 C ATOM 2187 O ASP A 163 1.857 -4.133 -0.785 1.00 0.00 O ATOM 2188 CB ASP A 163 -0.691 -2.820 -0.414 1.00 0.00 C ATOM 2189 CG ASP A 163 -1.169 -3.723 0.718 1.00 0.00 C ATOM 2190 OD1 ASP A 163 -0.520 -3.736 1.752 1.00 0.00 O ATOM 2191 OD2 ASP A 163 -2.176 -4.386 0.536 1.00 0.00 O ATOM 0 H ASP A 163 0.866 -1.543 -2.039 1.00 0.00 H new ATOM 0 HA ASP A 163 0.564 -1.657 0.897 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -1.427 -2.038 -0.602 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -0.595 -3.396 -1.334 1.00 0.00 H new ATOM 2196 N LEU A 164 2.414 -3.286 1.227 1.00 0.00 N ATOM 2197 CA LEU A 164 3.447 -4.291 1.489 1.00 0.00 C ATOM 2198 C LEU A 164 3.074 -5.140 2.699 1.00 0.00 C ATOM 2199 O LEU A 164 2.659 -4.615 3.733 1.00 0.00 O ATOM 2200 CB LEU A 164 4.795 -3.607 1.749 1.00 0.00 C ATOM 2201 CG LEU A 164 5.246 -2.811 0.499 1.00 0.00 C ATOM 2202 CD1 LEU A 164 4.685 -1.383 0.535 1.00 0.00 C ATOM 2203 CD2 LEU A 164 6.776 -2.739 0.455 1.00 0.00 C ATOM 0 H LEU A 164 2.297 -2.598 1.971 1.00 0.00 H new ATOM 0 HA LEU A 164 3.526 -4.934 0.612 1.00 0.00 H new ATOM 0 HB2 LEU A 164 4.711 -2.937 2.604 1.00 0.00 H new ATOM 0 HB3 LEU A 164 5.547 -4.355 2.003 1.00 0.00 H new ATOM 0 HG LEU A 164 4.869 -3.323 -0.386 1.00 0.00 H new ATOM 0 HD11 LEU A 164 5.013 -0.841 -0.352 1.00 0.00 H new ATOM 0 HD12 LEU A 164 3.596 -1.420 0.555 1.00 0.00 H new ATOM 0 HD13 LEU A 164 5.047 -0.872 1.427 1.00 0.00 H new ATOM 0 HD21 LEU A 164 7.089 -2.178 -0.426 1.00 0.00 H new ATOM 0 HD22 LEU A 164 7.143 -2.240 1.352 1.00 0.00 H new ATOM 0 HD23 LEU A 164 7.186 -3.748 0.408 1.00 0.00 H new ATOM 2215 N SER A 165 3.235 -6.457 2.568 1.00 0.00 N ATOM 2216 CA SER A 165 2.926 -7.383 3.661 1.00 0.00 C ATOM 2217 C SER A 165 4.133 -8.266 3.955 1.00 0.00 C ATOM 2218 O SER A 165 4.787 -8.763 3.039 1.00 0.00 O ATOM 2219 CB SER A 165 1.733 -8.259 3.278 1.00 0.00 C ATOM 2220 OG SER A 165 0.603 -7.431 3.036 1.00 0.00 O ATOM 0 H SER A 165 3.577 -6.907 1.719 1.00 0.00 H new ATOM 0 HA SER A 165 2.679 -6.806 4.552 1.00 0.00 H new ATOM 0 HB2 SER A 165 1.967 -8.844 2.389 1.00 0.00 H new ATOM 0 HB3 SER A 165 1.515 -8.967 4.077 1.00 0.00 H new ATOM 0 HG SER A 165 -0.164 -7.989 2.789 1.00 0.00 H new ATOM 2226 N THR A 166 4.424 -8.456 5.240 1.00 0.00 N ATOM 2227 CA THR A 166 5.558 -9.280 5.649 1.00 0.00 C ATOM 2228 C THR A 166 5.311 -9.885 7.034 1.00 0.00 C ATOM 2229 O THR A 166 4.506 -9.373 7.811 1.00 0.00 O ATOM 2230 CB THR A 166 6.838 -8.433 5.628 1.00 0.00 C ATOM 2231 OG1 THR A 166 7.245 -8.249 4.281 1.00 0.00 O ATOM 2232 CG2 THR A 166 7.962 -9.124 6.410 1.00 0.00 C ATOM 0 H THR A 166 3.893 -8.053 6.012 1.00 0.00 H new ATOM 0 HA THR A 166 5.677 -10.107 4.949 1.00 0.00 H new ATOM 0 HB THR A 166 6.633 -7.471 6.097 1.00 0.00 H new ATOM 0 HG1 THR A 166 8.220 -8.158 4.243 1.00 0.00 H new ATOM 0 HG21 THR A 166 8.859 -8.505 6.381 1.00 0.00 H new ATOM 0 HG22 THR A 166 7.652 -9.265 7.445 1.00 0.00 H new ATOM 0 HG23 THR A 166 8.175 -10.094 5.960 1.00 0.00 H new ATOM 2240 N ALA A 167 6.001 -10.985 7.324 1.00 0.00 N ATOM 2241 CA ALA A 167 5.841 -11.665 8.607 1.00 0.00 C ATOM 2242 C ALA A 167 6.165 -10.735 9.774 1.00 0.00 C ATOM 2243 O ALA A 167 7.087 -9.922 9.699 1.00 0.00 O ATOM 2244 CB ALA A 167 6.757 -12.891 8.661 1.00 0.00 C ATOM 0 H ALA A 167 6.672 -11.423 6.693 1.00 0.00 H new ATOM 0 HA ALA A 167 4.800 -11.975 8.696 1.00 0.00 H new ATOM 0 HB1 ALA A 167 6.634 -13.395 9.620 1.00 0.00 H new ATOM 0 HB2 ALA A 167 6.496 -13.576 7.855 1.00 0.00 H new ATOM 0 HB3 ALA A 167 7.794 -12.576 8.547 1.00 0.00 H new ATOM 2250 N GLU A 168 5.396 -10.869 10.854 1.00 0.00 N ATOM 2251 CA GLU A 168 5.596 -10.046 12.044 1.00 0.00 C ATOM 2252 C GLU A 168 6.900 -10.409 12.748 1.00 0.00 C ATOM 2253 O GLU A 168 7.528 -9.567 13.390 1.00 0.00 O ATOM 2254 CB GLU A 168 4.422 -10.237 13.011 1.00 0.00 C ATOM 2255 CG GLU A 168 4.443 -11.657 13.588 1.00 0.00 C ATOM 2256 CD GLU A 168 3.186 -11.902 14.415 1.00 0.00 C ATOM 2257 OE1 GLU A 168 2.431 -10.962 14.600 1.00 0.00 O ATOM 2258 OE2 GLU A 168 3.000 -13.025 14.855 1.00 0.00 O ATOM 0 H GLU A 168 4.630 -11.539 10.928 1.00 0.00 H new ATOM 0 HA GLU A 168 5.650 -9.003 11.731 1.00 0.00 H new ATOM 0 HB2 GLU A 168 4.483 -9.507 13.818 1.00 0.00 H new ATOM 0 HB3 GLU A 168 3.480 -10.061 12.492 1.00 0.00 H new ATOM 0 HG2 GLU A 168 4.504 -12.386 12.780 1.00 0.00 H new ATOM 0 HG3 GLU A 168 5.329 -11.793 14.208 1.00 0.00 H new ATOM 2265 N ASP A 169 7.287 -11.672 12.637 1.00 0.00 N ATOM 2266 CA ASP A 169 8.500 -12.159 13.282 1.00 0.00 C ATOM 2267 C ASP A 169 9.743 -11.398 12.817 1.00 0.00 C ATOM 2268 O ASP A 169 10.678 -11.206 13.594 1.00 0.00 O ATOM 2269 CB ASP A 169 8.675 -13.649 12.985 1.00 0.00 C ATOM 2270 CG ASP A 169 7.583 -14.451 13.686 1.00 0.00 C ATOM 2271 OD1 ASP A 169 6.900 -13.880 14.521 1.00 0.00 O ATOM 2272 OD2 ASP A 169 7.445 -15.623 13.378 1.00 0.00 O ATOM 0 H ASP A 169 6.779 -12.379 12.106 1.00 0.00 H new ATOM 0 HA ASP A 169 8.392 -11.996 14.354 1.00 0.00 H new ATOM 0 HB2 ASP A 169 8.631 -13.822 11.910 1.00 0.00 H new ATOM 0 HB3 ASP A 169 9.656 -13.983 13.322 1.00 0.00 H new ATOM 2277 N ARG A 170 9.763 -10.983 11.548 1.00 0.00 N ATOM 2278 CA ARG A 170 10.921 -10.261 11.000 1.00 0.00 C ATOM 2279 C ARG A 170 10.579 -8.814 10.654 1.00 0.00 C ATOM 2280 O ARG A 170 11.453 -8.049 10.252 1.00 0.00 O ATOM 2281 CB ARG A 170 11.416 -10.970 9.738 1.00 0.00 C ATOM 2282 CG ARG A 170 11.907 -12.373 10.098 1.00 0.00 C ATOM 2283 CD ARG A 170 12.490 -13.041 8.853 1.00 0.00 C ATOM 2284 NE ARG A 170 13.725 -12.374 8.457 1.00 0.00 N ATOM 2285 CZ ARG A 170 14.859 -12.581 9.117 1.00 0.00 C ATOM 2286 NH1 ARG A 170 14.880 -13.389 10.142 1.00 0.00 N ATOM 2287 NH2 ARG A 170 15.952 -11.974 8.742 1.00 0.00 N ATOM 0 H ARG A 170 9.002 -11.131 10.885 1.00 0.00 H new ATOM 0 HA ARG A 170 11.697 -10.254 11.766 1.00 0.00 H new ATOM 0 HB2 ARG A 170 10.612 -11.032 9.004 1.00 0.00 H new ATOM 0 HB3 ARG A 170 12.223 -10.398 9.280 1.00 0.00 H new ATOM 0 HG2 ARG A 170 12.663 -12.316 10.881 1.00 0.00 H new ATOM 0 HG3 ARG A 170 11.084 -12.969 10.492 1.00 0.00 H new ATOM 0 HD2 ARG A 170 12.685 -14.094 9.054 1.00 0.00 H new ATOM 0 HD3 ARG A 170 11.768 -13.000 8.037 1.00 0.00 H new ATOM 0 HE ARG A 170 13.718 -11.738 7.660 1.00 0.00 H new ATOM 0 HH11 ARG A 170 14.025 -13.862 10.436 1.00 0.00 H new ATOM 0 HH12 ARG A 170 15.751 -13.548 10.649 1.00 0.00 H new ATOM 0 HH21 ARG A 170 15.935 -11.341 7.942 1.00 0.00 H new ATOM 0 HH22 ARG A 170 16.823 -12.133 9.249 1.00 0.00 H new ATOM 2301 N TRP A 171 9.317 -8.439 10.810 1.00 0.00 N ATOM 2302 CA TRP A 171 8.900 -7.076 10.495 1.00 0.00 C ATOM 2303 C TRP A 171 9.823 -6.059 11.156 1.00 0.00 C ATOM 2304 O TRP A 171 10.158 -5.035 10.561 1.00 0.00 O ATOM 2305 CB TRP A 171 7.462 -6.857 10.966 1.00 0.00 C ATOM 2306 CG TRP A 171 7.001 -5.492 10.583 1.00 0.00 C ATOM 2307 CD1 TRP A 171 7.168 -4.372 11.324 1.00 0.00 C ATOM 2308 CD2 TRP A 171 6.287 -5.089 9.384 1.00 0.00 C ATOM 2309 NE1 TRP A 171 6.608 -3.304 10.647 1.00 0.00 N ATOM 2310 CE2 TRP A 171 6.053 -3.697 9.445 1.00 0.00 C ATOM 2311 CE3 TRP A 171 5.830 -5.794 8.256 1.00 0.00 C ATOM 2312 CZ2 TRP A 171 5.388 -3.024 8.421 1.00 0.00 C ATOM 2313 CZ3 TRP A 171 5.160 -5.122 7.222 1.00 0.00 C ATOM 2314 CH2 TRP A 171 4.939 -3.740 7.303 1.00 0.00 C ATOM 0 H TRP A 171 8.572 -9.048 11.148 1.00 0.00 H new ATOM 0 HA TRP A 171 8.956 -6.937 9.415 1.00 0.00 H new ATOM 0 HB2 TRP A 171 6.808 -7.608 10.524 1.00 0.00 H new ATOM 0 HB3 TRP A 171 7.402 -6.980 12.047 1.00 0.00 H new ATOM 0 HD1 TRP A 171 7.658 -4.321 12.285 1.00 0.00 H new ATOM 0 HE1 TRP A 171 6.605 -2.344 10.993 1.00 0.00 H new ATOM 0 HE3 TRP A 171 5.996 -6.859 8.185 1.00 0.00 H new ATOM 0 HZ2 TRP A 171 5.220 -1.959 8.489 1.00 0.00 H new ATOM 0 HZ3 TRP A 171 4.813 -5.672 6.360 1.00 0.00 H new ATOM 0 HH2 TRP A 171 4.423 -3.227 6.504 1.00 0.00 H new ATOM 2325 N ASP A 172 10.235 -6.345 12.385 1.00 0.00 N ATOM 2326 CA ASP A 172 11.124 -5.438 13.104 1.00 0.00 C ATOM 2327 C ASP A 172 12.467 -5.302 12.388 1.00 0.00 C ATOM 2328 O ASP A 172 13.016 -4.206 12.282 1.00 0.00 O ATOM 2329 CB ASP A 172 11.360 -5.954 14.526 1.00 0.00 C ATOM 2330 CG ASP A 172 12.126 -4.914 15.338 1.00 0.00 C ATOM 2331 OD1 ASP A 172 11.486 -4.032 15.886 1.00 0.00 O ATOM 2332 OD2 ASP A 172 13.339 -5.017 15.400 1.00 0.00 O ATOM 0 H ASP A 172 9.973 -7.186 12.900 1.00 0.00 H new ATOM 0 HA ASP A 172 10.647 -4.459 13.141 1.00 0.00 H new ATOM 0 HB2 ASP A 172 10.406 -6.171 15.006 1.00 0.00 H new ATOM 0 HB3 ASP A 172 11.921 -6.888 14.494 1.00 0.00 H new ATOM 2337 N THR A 173 12.995 -6.424 11.908 1.00 0.00 N ATOM 2338 CA THR A 173 14.281 -6.425 11.216 1.00 0.00 C ATOM 2339 C THR A 173 14.222 -5.632 9.910 1.00 0.00 C ATOM 2340 O THR A 173 15.167 -4.923 9.563 1.00 0.00 O ATOM 2341 CB THR A 173 14.708 -7.866 10.922 1.00 0.00 C ATOM 2342 OG1 THR A 173 14.731 -8.606 12.134 1.00 0.00 O ATOM 2343 CG2 THR A 173 16.102 -7.869 10.294 1.00 0.00 C ATOM 0 H THR A 173 12.555 -7.341 11.985 1.00 0.00 H new ATOM 0 HA THR A 173 15.011 -5.945 11.868 1.00 0.00 H new ATOM 0 HB THR A 173 14.000 -8.322 10.230 1.00 0.00 H new ATOM 0 HG1 THR A 173 15.002 -9.529 11.948 1.00 0.00 H new ATOM 0 HG21 THR A 173 16.405 -8.895 10.085 1.00 0.00 H new ATOM 0 HG22 THR A 173 16.084 -7.300 9.365 1.00 0.00 H new ATOM 0 HG23 THR A 173 16.813 -7.414 10.984 1.00 0.00 H new ATOM 2351 N VAL A 174 13.114 -5.766 9.181 1.00 0.00 N ATOM 2352 CA VAL A 174 12.940 -5.068 7.899 1.00 0.00 C ATOM 2353 C VAL A 174 11.924 -3.935 8.019 1.00 0.00 C ATOM 2354 O VAL A 174 11.352 -3.499 7.020 1.00 0.00 O ATOM 2355 CB VAL A 174 12.476 -6.058 6.824 1.00 0.00 C ATOM 2356 CG1 VAL A 174 13.625 -7.002 6.467 1.00 0.00 C ATOM 2357 CG2 VAL A 174 11.287 -6.873 7.348 1.00 0.00 C ATOM 0 H VAL A 174 12.323 -6.349 9.452 1.00 0.00 H new ATOM 0 HA VAL A 174 13.902 -4.640 7.617 1.00 0.00 H new ATOM 0 HB VAL A 174 12.170 -5.506 5.935 1.00 0.00 H new ATOM 0 HG11 VAL A 174 13.294 -7.705 5.703 1.00 0.00 H new ATOM 0 HG12 VAL A 174 14.467 -6.423 6.087 1.00 0.00 H new ATOM 0 HG13 VAL A 174 13.934 -7.551 7.356 1.00 0.00 H new ATOM 0 HG21 VAL A 174 10.961 -7.575 6.581 1.00 0.00 H new ATOM 0 HG22 VAL A 174 11.588 -7.424 8.239 1.00 0.00 H new ATOM 0 HG23 VAL A 174 10.466 -6.200 7.597 1.00 0.00 H new ATOM 2367 N LYS A 175 11.695 -3.467 9.241 1.00 0.00 N ATOM 2368 CA LYS A 175 10.736 -2.389 9.461 1.00 0.00 C ATOM 2369 C LYS A 175 10.993 -1.216 8.515 1.00 0.00 C ATOM 2370 O LYS A 175 10.073 -0.719 7.864 1.00 0.00 O ATOM 2371 CB LYS A 175 10.807 -1.913 10.917 1.00 0.00 C ATOM 2372 CG LYS A 175 12.231 -1.458 11.250 1.00 0.00 C ATOM 2373 CD LYS A 175 12.377 -1.297 12.765 1.00 0.00 C ATOM 2374 CE LYS A 175 11.411 -0.224 13.274 1.00 0.00 C ATOM 2375 NZ LYS A 175 11.417 0.945 12.349 1.00 0.00 N ATOM 0 H LYS A 175 12.153 -3.811 10.085 1.00 0.00 H new ATOM 0 HA LYS A 175 9.738 -2.777 9.255 1.00 0.00 H new ATOM 0 HB2 LYS A 175 10.108 -1.092 11.074 1.00 0.00 H new ATOM 0 HB3 LYS A 175 10.508 -2.719 11.587 1.00 0.00 H new ATOM 0 HG2 LYS A 175 12.952 -2.187 10.880 1.00 0.00 H new ATOM 0 HG3 LYS A 175 12.448 -0.513 10.751 1.00 0.00 H new ATOM 0 HD2 LYS A 175 12.173 -2.246 13.261 1.00 0.00 H new ATOM 0 HD3 LYS A 175 13.402 -1.022 13.012 1.00 0.00 H new ATOM 0 HE2 LYS A 175 10.404 -0.635 13.348 1.00 0.00 H new ATOM 0 HE3 LYS A 175 11.701 0.093 14.276 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 11.111 1.796 12.863 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 12.378 1.090 11.980 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 10.766 0.765 11.558 1.00 0.00 H new ATOM 2389 N SER A 176 12.242 -0.776 8.449 1.00 0.00 N ATOM 2390 CA SER A 176 12.611 0.345 7.587 1.00 0.00 C ATOM 2391 C SER A 176 12.414 0.014 6.108 1.00 0.00 C ATOM 2392 O SER A 176 12.145 0.902 5.301 1.00 0.00 O ATOM 2393 CB SER A 176 14.073 0.721 7.830 1.00 0.00 C ATOM 2394 OG SER A 176 14.384 1.895 7.091 1.00 0.00 O ATOM 0 H SER A 176 13.017 -1.175 8.979 1.00 0.00 H new ATOM 0 HA SER A 176 11.959 1.182 7.835 1.00 0.00 H new ATOM 0 HB2 SER A 176 14.245 0.890 8.893 1.00 0.00 H new ATOM 0 HB3 SER A 176 14.726 -0.097 7.527 1.00 0.00 H new ATOM 0 HG SER A 176 15.320 2.140 7.245 1.00 0.00 H new ATOM 2400 N LEU A 177 12.575 -1.256 5.754 1.00 0.00 N ATOM 2401 CA LEU A 177 12.439 -1.675 4.360 1.00 0.00 C ATOM 2402 C LEU A 177 11.088 -1.259 3.788 1.00 0.00 C ATOM 2403 O LEU A 177 11.009 -0.772 2.660 1.00 0.00 O ATOM 2404 CB LEU A 177 12.572 -3.197 4.259 1.00 0.00 C ATOM 2405 CG LEU A 177 12.700 -3.634 2.784 1.00 0.00 C ATOM 2406 CD1 LEU A 177 14.151 -3.487 2.305 1.00 0.00 C ATOM 2407 CD2 LEU A 177 12.276 -5.103 2.647 1.00 0.00 C ATOM 0 H LEU A 177 12.798 -2.009 6.405 1.00 0.00 H new ATOM 0 HA LEU A 177 13.229 -1.189 3.787 1.00 0.00 H new ATOM 0 HB2 LEU A 177 13.446 -3.529 4.820 1.00 0.00 H new ATOM 0 HB3 LEU A 177 11.703 -3.674 4.711 1.00 0.00 H new ATOM 0 HG LEU A 177 12.056 -2.999 2.175 1.00 0.00 H new ATOM 0 HD11 LEU A 177 14.224 -3.799 1.263 1.00 0.00 H new ATOM 0 HD12 LEU A 177 14.460 -2.445 2.394 1.00 0.00 H new ATOM 0 HD13 LEU A 177 14.801 -4.112 2.917 1.00 0.00 H new ATOM 0 HD21 LEU A 177 12.366 -5.412 1.606 1.00 0.00 H new ATOM 0 HD22 LEU A 177 12.919 -5.727 3.268 1.00 0.00 H new ATOM 0 HD23 LEU A 177 11.241 -5.215 2.970 1.00 0.00 H new ATOM 2419 N PHE A 178 10.025 -1.460 4.558 1.00 0.00 N ATOM 2420 CA PHE A 178 8.692 -1.104 4.085 1.00 0.00 C ATOM 2421 C PHE A 178 8.609 0.389 3.813 1.00 0.00 C ATOM 2422 O PHE A 178 8.172 0.818 2.746 1.00 0.00 O ATOM 2423 CB PHE A 178 7.645 -1.478 5.131 1.00 0.00 C ATOM 2424 CG PHE A 178 7.901 -2.889 5.608 1.00 0.00 C ATOM 2425 CD1 PHE A 178 7.869 -3.952 4.699 1.00 0.00 C ATOM 2426 CD2 PHE A 178 8.180 -3.131 6.957 1.00 0.00 C ATOM 2427 CE1 PHE A 178 8.117 -5.257 5.141 1.00 0.00 C ATOM 2428 CE2 PHE A 178 8.427 -4.436 7.398 1.00 0.00 C ATOM 2429 CZ PHE A 178 8.397 -5.496 6.491 1.00 0.00 C ATOM 0 H PHE A 178 10.057 -1.860 5.496 1.00 0.00 H new ATOM 0 HA PHE A 178 8.499 -1.652 3.163 1.00 0.00 H new ATOM 0 HB2 PHE A 178 7.688 -0.784 5.970 1.00 0.00 H new ATOM 0 HB3 PHE A 178 6.645 -1.401 4.705 1.00 0.00 H new ATOM 0 HD1 PHE A 178 7.653 -3.766 3.657 1.00 0.00 H new ATOM 0 HD2 PHE A 178 8.205 -2.310 7.659 1.00 0.00 H new ATOM 0 HE1 PHE A 178 8.092 -6.079 4.441 1.00 0.00 H new ATOM 0 HE2 PHE A 178 8.641 -4.623 8.440 1.00 0.00 H new ATOM 0 HZ PHE A 178 8.590 -6.503 6.832 1.00 0.00 H new ATOM 2439 N ASP A 179 9.036 1.174 4.791 1.00 0.00 N ATOM 2440 CA ASP A 179 9.014 2.620 4.663 1.00 0.00 C ATOM 2441 C ASP A 179 9.955 3.076 3.554 1.00 0.00 C ATOM 2442 O ASP A 179 9.640 3.993 2.795 1.00 0.00 O ATOM 2443 CB ASP A 179 9.436 3.249 5.989 1.00 0.00 C ATOM 2444 CG ASP A 179 8.391 2.962 7.060 1.00 0.00 C ATOM 2445 OD1 ASP A 179 7.301 2.547 6.701 1.00 0.00 O ATOM 2446 OD2 ASP A 179 8.695 3.160 8.225 1.00 0.00 O ATOM 0 H ASP A 179 9.401 0.833 5.680 1.00 0.00 H new ATOM 0 HA ASP A 179 8.003 2.937 4.408 1.00 0.00 H new ATOM 0 HB2 ASP A 179 10.403 2.852 6.298 1.00 0.00 H new ATOM 0 HB3 ASP A 179 9.558 4.325 5.868 1.00 0.00 H new ATOM 2451 N THR A 180 11.116 2.436 3.476 1.00 0.00 N ATOM 2452 CA THR A 180 12.107 2.787 2.466 1.00 0.00 C ATOM 2453 C THR A 180 11.615 2.454 1.060 1.00 0.00 C ATOM 2454 O THR A 180 11.728 3.273 0.150 1.00 0.00 O ATOM 2455 CB THR A 180 13.412 2.036 2.740 1.00 0.00 C ATOM 2456 OG1 THR A 180 13.832 2.295 4.072 1.00 0.00 O ATOM 2457 CG2 THR A 180 14.490 2.508 1.762 1.00 0.00 C ATOM 0 H THR A 180 11.393 1.675 4.096 1.00 0.00 H new ATOM 0 HA THR A 180 12.276 3.862 2.522 1.00 0.00 H new ATOM 0 HB THR A 180 13.251 0.966 2.610 1.00 0.00 H new ATOM 0 HG1 THR A 180 13.364 1.692 4.686 1.00 0.00 H new ATOM 0 HG21 THR A 180 15.419 1.972 1.958 1.00 0.00 H new ATOM 0 HG22 THR A 180 14.166 2.310 0.740 1.00 0.00 H new ATOM 0 HG23 THR A 180 14.654 3.578 1.890 1.00 0.00 H new ATOM 2465 N VAL A 181 11.077 1.250 0.881 1.00 0.00 N ATOM 2466 CA VAL A 181 10.588 0.842 -0.433 1.00 0.00 C ATOM 2467 C VAL A 181 9.440 1.742 -0.884 1.00 0.00 C ATOM 2468 O VAL A 181 9.413 2.197 -2.028 1.00 0.00 O ATOM 2469 CB VAL A 181 10.130 -0.623 -0.393 1.00 0.00 C ATOM 2470 CG1 VAL A 181 9.421 -0.983 -1.703 1.00 0.00 C ATOM 2471 CG2 VAL A 181 11.354 -1.528 -0.217 1.00 0.00 C ATOM 0 H VAL A 181 10.970 0.550 1.616 1.00 0.00 H new ATOM 0 HA VAL A 181 11.402 0.939 -1.151 1.00 0.00 H new ATOM 0 HB VAL A 181 9.441 -0.763 0.440 1.00 0.00 H new ATOM 0 HG11 VAL A 181 9.099 -2.024 -1.668 1.00 0.00 H new ATOM 0 HG12 VAL A 181 8.552 -0.338 -1.836 1.00 0.00 H new ATOM 0 HG13 VAL A 181 10.107 -0.844 -2.538 1.00 0.00 H new ATOM 0 HG21 VAL A 181 11.035 -2.570 -0.188 1.00 0.00 H new ATOM 0 HG22 VAL A 181 12.038 -1.381 -1.053 1.00 0.00 H new ATOM 0 HG23 VAL A 181 11.861 -1.278 0.715 1.00 0.00 H new ATOM 2481 N ALA A 182 8.499 2.004 0.017 1.00 0.00 N ATOM 2482 CA ALA A 182 7.365 2.859 -0.316 1.00 0.00 C ATOM 2483 C ALA A 182 7.836 4.291 -0.552 1.00 0.00 C ATOM 2484 O ALA A 182 7.450 4.928 -1.529 1.00 0.00 O ATOM 2485 CB ALA A 182 6.339 2.833 0.818 1.00 0.00 C ATOM 0 H ALA A 182 8.497 1.642 0.971 1.00 0.00 H new ATOM 0 HA ALA A 182 6.900 2.484 -1.228 1.00 0.00 H new ATOM 0 HB1 ALA A 182 5.496 3.474 0.561 1.00 0.00 H new ATOM 0 HB2 ALA A 182 5.987 1.812 0.966 1.00 0.00 H new ATOM 0 HB3 ALA A 182 6.802 3.194 1.736 1.00 0.00 H new ATOM 2491 N SER A 183 8.672 4.785 0.357 1.00 0.00 N ATOM 2492 CA SER A 183 9.201 6.143 0.254 1.00 0.00 C ATOM 2493 C SER A 183 10.167 6.277 -0.923 1.00 0.00 C ATOM 2494 O SER A 183 10.263 7.337 -1.542 1.00 0.00 O ATOM 2495 CB SER A 183 9.927 6.512 1.547 1.00 0.00 C ATOM 2496 OG SER A 183 9.043 6.341 2.647 1.00 0.00 O ATOM 0 H SER A 183 8.998 4.266 1.173 1.00 0.00 H new ATOM 0 HA SER A 183 8.362 6.819 0.089 1.00 0.00 H new ATOM 0 HB2 SER A 183 10.809 5.885 1.674 1.00 0.00 H new ATOM 0 HB3 SER A 183 10.274 7.544 1.501 1.00 0.00 H new ATOM 0 HG SER A 183 9.348 5.591 3.199 1.00 0.00 H new ATOM 2502 N SER A 184 10.894 5.202 -1.212 1.00 0.00 N ATOM 2503 CA SER A 184 11.871 5.214 -2.299 1.00 0.00 C ATOM 2504 C SER A 184 11.209 5.464 -3.649 1.00 0.00 C ATOM 2505 O SER A 184 11.844 5.985 -4.567 1.00 0.00 O ATOM 2506 CB SER A 184 12.620 3.881 -2.344 1.00 0.00 C ATOM 2507 OG SER A 184 13.380 3.813 -3.543 1.00 0.00 O ATOM 0 H SER A 184 10.827 4.315 -0.712 1.00 0.00 H new ATOM 0 HA SER A 184 12.569 6.028 -2.104 1.00 0.00 H new ATOM 0 HB2 SER A 184 13.275 3.789 -1.478 1.00 0.00 H new ATOM 0 HB3 SER A 184 11.914 3.052 -2.299 1.00 0.00 H new ATOM 0 HG SER A 184 13.863 2.961 -3.576 1.00 0.00 H new ATOM 2513 N PHE A 185 9.944 5.083 -3.779 1.00 0.00 N ATOM 2514 CA PHE A 185 9.242 5.271 -5.041 1.00 0.00 C ATOM 2515 C PHE A 185 9.276 6.742 -5.468 1.00 0.00 C ATOM 2516 O PHE A 185 9.473 7.636 -4.645 1.00 0.00 O ATOM 2517 CB PHE A 185 7.788 4.764 -4.911 1.00 0.00 C ATOM 2518 CG PHE A 185 6.852 5.886 -4.500 1.00 0.00 C ATOM 2519 CD1 PHE A 185 7.215 6.759 -3.467 1.00 0.00 C ATOM 2520 CD2 PHE A 185 5.626 6.051 -5.157 1.00 0.00 C ATOM 2521 CE1 PHE A 185 6.352 7.794 -3.091 1.00 0.00 C ATOM 2522 CE2 PHE A 185 4.764 7.086 -4.780 1.00 0.00 C ATOM 2523 CZ PHE A 185 5.127 7.957 -3.748 1.00 0.00 C ATOM 0 H PHE A 185 9.392 4.649 -3.039 1.00 0.00 H new ATOM 0 HA PHE A 185 9.745 4.692 -5.815 1.00 0.00 H new ATOM 0 HB2 PHE A 185 7.460 4.343 -5.861 1.00 0.00 H new ATOM 0 HB3 PHE A 185 7.744 3.962 -4.175 1.00 0.00 H new ATOM 0 HD1 PHE A 185 8.161 6.633 -2.961 1.00 0.00 H new ATOM 0 HD2 PHE A 185 5.346 5.379 -5.955 1.00 0.00 H new ATOM 0 HE1 PHE A 185 6.631 8.467 -2.294 1.00 0.00 H new ATOM 0 HE2 PHE A 185 3.818 7.212 -5.286 1.00 0.00 H new ATOM 0 HZ PHE A 185 4.461 8.756 -3.458 1.00 0.00 H new ATOM 2533 N HIS A 186 9.065 6.975 -6.759 1.00 0.00 N ATOM 2534 CA HIS A 186 9.052 8.331 -7.308 1.00 0.00 C ATOM 2535 C HIS A 186 7.875 8.472 -8.261 1.00 0.00 C ATOM 2536 O HIS A 186 7.362 7.475 -8.771 1.00 0.00 O ATOM 2537 CB HIS A 186 10.357 8.618 -8.051 1.00 0.00 C ATOM 2538 CG HIS A 186 10.429 10.085 -8.377 1.00 0.00 C ATOM 2539 ND1 HIS A 186 10.921 11.020 -7.479 1.00 0.00 N ATOM 2540 CD2 HIS A 186 10.064 10.793 -9.493 1.00 0.00 C ATOM 2541 CE1 HIS A 186 10.837 12.229 -8.066 1.00 0.00 C ATOM 2542 NE2 HIS A 186 10.322 12.147 -9.296 1.00 0.00 N ATOM 0 H HIS A 186 8.900 6.242 -7.449 1.00 0.00 H new ATOM 0 HA HIS A 186 8.954 9.047 -6.492 1.00 0.00 H new ATOM 0 HB2 HIS A 186 11.210 8.327 -7.438 1.00 0.00 H new ATOM 0 HB3 HIS A 186 10.406 8.027 -8.966 1.00 0.00 H new ATOM 0 HD2 HIS A 186 9.640 10.365 -10.390 1.00 0.00 H new ATOM 0 HE1 HIS A 186 11.148 13.152 -7.599 1.00 0.00 H new ATOM 0 HE2 HIS A 186 10.154 12.912 -9.950 1.00 0.00 H new ATOM 2551 N VAL A 187 7.437 9.709 -8.496 1.00 0.00 N ATOM 2552 CA VAL A 187 6.301 9.960 -9.387 1.00 0.00 C ATOM 2553 C VAL A 187 6.663 10.975 -10.465 1.00 0.00 C ATOM 2554 O VAL A 187 7.510 11.843 -10.255 1.00 0.00 O ATOM 2555 CB VAL A 187 5.117 10.481 -8.572 1.00 0.00 C ATOM 2556 CG1 VAL A 187 4.688 9.421 -7.557 1.00 0.00 C ATOM 2557 CG2 VAL A 187 5.533 11.752 -7.830 1.00 0.00 C ATOM 0 H VAL A 187 7.847 10.548 -8.086 1.00 0.00 H new ATOM 0 HA VAL A 187 6.034 9.022 -9.874 1.00 0.00 H new ATOM 0 HB VAL A 187 4.285 10.701 -9.241 1.00 0.00 H new ATOM 0 HG11 VAL A 187 3.844 9.794 -6.977 1.00 0.00 H new ATOM 0 HG12 VAL A 187 4.394 8.512 -8.082 1.00 0.00 H new ATOM 0 HG13 VAL A 187 5.520 9.201 -6.888 1.00 0.00 H new ATOM 0 HG21 VAL A 187 4.691 12.126 -7.248 1.00 0.00 H new ATOM 0 HG22 VAL A 187 6.365 11.528 -7.162 1.00 0.00 H new ATOM 0 HG23 VAL A 187 5.841 12.510 -8.551 1.00 0.00 H new ATOM 2567 N TYR A 188 6.013 10.859 -11.622 1.00 0.00 N ATOM 2568 CA TYR A 188 6.278 11.772 -12.726 1.00 0.00 C ATOM 2569 C TYR A 188 5.274 11.562 -13.855 1.00 0.00 C ATOM 2570 O TYR A 188 4.624 12.523 -14.231 1.00 0.00 O ATOM 2571 CB TYR A 188 7.700 11.553 -13.247 1.00 0.00 C ATOM 2572 CG TYR A 188 7.793 10.194 -13.896 1.00 0.00 C ATOM 2573 CD1 TYR A 188 8.047 9.062 -13.112 1.00 0.00 C ATOM 2574 CD2 TYR A 188 7.626 10.063 -15.280 1.00 0.00 C ATOM 2575 CE1 TYR A 188 8.131 7.800 -13.710 1.00 0.00 C ATOM 2576 CE2 TYR A 188 7.710 8.801 -15.878 1.00 0.00 C ATOM 2577 CZ TYR A 188 7.963 7.669 -15.095 1.00 0.00 C ATOM 2578 OH TYR A 188 8.044 6.426 -15.687 1.00 0.00 O ATOM 2579 OXT TYR A 188 5.168 10.442 -14.327 1.00 0.00 O ATOM 0 H TYR A 188 5.307 10.149 -11.816 1.00 0.00 H new ATOM 0 HA TYR A 188 6.177 12.795 -12.362 1.00 0.00 H new ATOM 0 HB2 TYR A 188 7.959 12.330 -13.966 1.00 0.00 H new ATOM 0 HB3 TYR A 188 8.415 11.626 -12.427 1.00 0.00 H new ATOM 0 HD1 TYR A 188 8.178 9.163 -12.045 1.00 0.00 H new ATOM 0 HD2 TYR A 188 7.432 10.936 -15.886 1.00 0.00 H new ATOM 0 HE1 TYR A 188 8.325 6.927 -13.104 1.00 0.00 H new ATOM 0 HE2 TYR A 188 7.579 8.700 -16.945 1.00 0.00 H new ATOM 0 HH TYR A 188 7.903 6.514 -16.653 1.00 0.00 H new