USER MOD reduce.3.24.130724 H: found=0, std=0, add=1297, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1297 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 151 THR OG1 : rot 180:sc= 0.806 USER MOD Set 1.2: A 171 THR OG1 : rot -82:sc= 0.67 USER MOD Set 2.1: A 159 TYR OH : rot 50:sc= 1.46 USER MOD Set 2.2: A 164 TYR OH : rot -130:sc= 0.235 USER MOD Set 3.1: A 76 HIS : no HD1:sc= -6.73 K(o=-8.9,f=-18!) USER MOD Set 3.2: A 148 CYS SG : rot 29:sc= -3.24! USER MOD Set 3.3: A 150 THR OG1 : rot -159:sc= 1.07 USER MOD Set 4.1: A 123 GLN : amide:sc= -0.0574 K(o=0.025,f=-2.2) USER MOD Set 4.2: A 125 GLN : amide:sc= 1.02 K(o=0.025,f=-1.5) USER MOD Set 4.3: A 169 MET CE :methyl -103:sc= -0.939 (180deg=-2.67!) USER MOD Set 5.1: A 120 SER OG : rot 27:sc= 0.53 USER MOD Set 5.2: A 184 MET CE :methyl -148:sc= 0 (180deg=-0.0181) USER MOD Set 6.1: A 45 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 6.2: A 89 CYS SG : rot 180:sc= -1.85 USER MOD Single : A 17 SER OG : rot 43:sc= 0.346 USER MOD Single : A 18 THR OG1 : rot 180:sc= -0.0635 USER MOD Single : A 19 GLN : amide:sc= -1.14 K(o=-1.1,f=-1.9) USER MOD Single : A 20 TYR OH : rot 30:sc= 0 USER MOD Single : A 22 CYS SG : rot 130:sc= -1.39 USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 52 GLN : amide:sc= -0.0665 X(o=-0.067,f=0) USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 57 ASN : amide:sc= 0 K(o=0,f=-0.96) USER MOD Single : A 59 THR OG1 : rot 180:sc= 0 USER MOD Single : A 60 TYR OH : rot 180:sc= 0 USER MOD Single : A 62 MET CE :methyl -160:sc= -0.122 (180deg=-0.579) USER MOD Single : A 65 LYS NZ :NH3+ 150:sc= 0.515 (180deg=0.209) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 68 ASN : amide:sc= -0.185 K(o=-0.18,f=-2.3) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 ASN : amide:sc= 0 X(o=0,f=-0.4) USER MOD Single : A 71 SER OG : rot -43:sc= 0.717 USER MOD Single : A 74 MET CE :methyl 135:sc= -1.59 (180deg=-3.98) USER MOD Single : A 75 THR OG1 : rot -63:sc= 0.692 USER MOD Single : A 77 CYS SG : rot 20:sc= -4.09! USER MOD Single : A 90 TYR OH : rot 180:sc= 0 USER MOD Single : A 93 HIS : no HD1:sc= -0.0301 X(o=-0.03,f=-0.26) USER MOD Single : A 95 MET CE :methyl 168:sc= -2! (180deg=-2.7) USER MOD Single : A 96 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 97 GLN : amide:sc= -0.243 K(o=-0.24,f=-3.3!) USER MOD Single : A 98 ASN : amide:sc= -1.42 X(o=-1.4,f=-1.9) USER MOD Single : A 108 GLN : amide:sc= 0 X(o=0,f=-0.028) USER MOD Single : A 111 SER OG : rot 43:sc= 0.0407 USER MOD Single : A 113 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 115 GLN : amide:sc= -0.261 X(o=-0.26,f=-0.14) USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 119 TYR OH : rot 14:sc= 0.126 USER MOD Single : A 121 LYS NZ :NH3+ 143:sc= -1.11 (180deg=-2.29!) USER MOD Single : A 126 SER OG : rot 180:sc= -0.227 USER MOD Single : A 133 THR OG1 : rot 180:sc= 0 USER MOD Single : A 134 ASN : amide:sc= -0.314 K(o=-0.31,f=-2.7!) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 ASN : amide:sc= 1.04 K(o=1,f=-0.32) USER MOD Single : A 145 ASN : amide:sc= 0 K(o=0,f=-0.55) USER MOD Single : A 158 ASN : amide:sc= -0.992 K(o=-0.99,f=-9.3!) USER MOD Single : A 160 ASN : amide:sc= -0.776 K(o=-0.78,f=-3) USER MOD Single : A 162 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0622) USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 178 SER OG : rot 170:sc= -1.99! USER MOD Single : A 182 CYS SG : rot -140:sc= -0.015 USER MOD Single : A 185 ASN : amide:sc= 0.0127 X(o=0.013,f=0) USER MOD ----------------------------------------------------------------- ATOM 216 N PHE A 16 -12.094 12.050 0.885 1.00 0.00 N ATOM 217 CA PHE A 16 -12.480 10.867 1.644 1.00 0.00 C ATOM 218 C PHE A 16 -11.666 10.753 2.927 1.00 0.00 C ATOM 219 O PHE A 16 -10.436 10.706 2.892 1.00 0.00 O ATOM 220 CB PHE A 16 -12.294 9.608 0.794 1.00 0.00 C ATOM 221 CG PHE A 16 -12.873 8.372 1.419 1.00 0.00 C ATOM 222 CD1 PHE A 16 -14.237 8.127 1.368 1.00 0.00 C ATOM 223 CD2 PHE A 16 -12.055 7.454 2.059 1.00 0.00 C ATOM 224 CE1 PHE A 16 -14.772 6.991 1.944 1.00 0.00 C ATOM 225 CE2 PHE A 16 -12.586 6.316 2.636 1.00 0.00 C ATOM 226 CZ PHE A 16 -13.946 6.084 2.579 1.00 0.00 C ATOM 0 HA PHE A 16 -13.532 10.965 1.912 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -12.758 9.765 -0.180 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -11.230 9.452 0.618 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -14.888 8.832 0.873 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -10.991 7.630 2.107 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -15.836 6.812 1.898 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -11.938 5.608 3.131 1.00 0.00 H new ATOM 0 HZ PHE A 16 -14.363 5.196 3.030 1.00 0.00 H new ATOM 236 N SER A 17 -12.359 10.710 4.060 1.00 0.00 N ATOM 237 CA SER A 17 -11.699 10.603 5.356 1.00 0.00 C ATOM 238 C SER A 17 -12.505 9.724 6.308 1.00 0.00 C ATOM 239 O SER A 17 -13.630 10.061 6.677 1.00 0.00 O ATOM 240 CB SER A 17 -11.503 11.990 5.968 1.00 0.00 C ATOM 241 OG SER A 17 -12.735 12.685 6.064 1.00 0.00 O ATOM 0 H SER A 17 -13.377 10.748 4.107 1.00 0.00 H new ATOM 0 HA SER A 17 -10.724 10.140 5.201 1.00 0.00 H new ATOM 0 HB2 SER A 17 -11.058 11.894 6.958 1.00 0.00 H new ATOM 0 HB3 SER A 17 -10.805 12.564 5.359 1.00 0.00 H new ATOM 0 HG SER A 17 -13.430 12.076 6.390 1.00 0.00 H new ATOM 247 N THR A 18 -11.920 8.597 6.702 1.00 0.00 N ATOM 248 CA THR A 18 -12.583 7.669 7.612 1.00 0.00 C ATOM 249 C THR A 18 -11.662 6.507 7.970 1.00 0.00 C ATOM 250 O THR A 18 -10.674 6.250 7.282 1.00 0.00 O ATOM 251 CB THR A 18 -13.872 7.139 6.984 1.00 0.00 C ATOM 252 OG1 THR A 18 -14.562 6.296 7.890 1.00 0.00 O ATOM 253 CG2 THR A 18 -13.639 6.353 5.712 1.00 0.00 C ATOM 0 H THR A 18 -10.989 8.304 6.406 1.00 0.00 H new ATOM 0 HA THR A 18 -12.829 8.209 8.526 1.00 0.00 H new ATOM 0 HB THR A 18 -14.460 8.024 6.742 1.00 0.00 H new ATOM 0 HG1 THR A 18 -15.385 5.968 7.470 1.00 0.00 H new ATOM 0 HG21 THR A 18 -14.594 6.006 5.319 1.00 0.00 H new ATOM 0 HG22 THR A 18 -13.153 6.991 4.974 1.00 0.00 H new ATOM 0 HG23 THR A 18 -13.002 5.495 5.926 1.00 0.00 H new ATOM 261 N GLN A 19 -11.994 5.807 9.049 1.00 0.00 N ATOM 262 CA GLN A 19 -11.196 4.671 9.498 1.00 0.00 C ATOM 263 C GLN A 19 -11.757 3.364 8.946 1.00 0.00 C ATOM 264 O GLN A 19 -12.960 3.243 8.712 1.00 0.00 O ATOM 265 CB GLN A 19 -11.158 4.620 11.027 1.00 0.00 C ATOM 266 CG GLN A 19 -9.888 5.206 11.623 1.00 0.00 C ATOM 267 CD GLN A 19 -9.824 5.050 13.129 1.00 0.00 C ATOM 268 OE1 GLN A 19 -10.850 4.904 13.794 1.00 0.00 O ATOM 269 NE2 GLN A 19 -8.615 5.080 13.678 1.00 0.00 N ATOM 0 H GLN A 19 -12.809 6.006 9.629 1.00 0.00 H new ATOM 0 HA GLN A 19 -10.181 4.798 9.122 1.00 0.00 H new ATOM 0 HB2 GLN A 19 -12.018 5.161 11.422 1.00 0.00 H new ATOM 0 HB3 GLN A 19 -11.257 3.584 11.350 1.00 0.00 H new ATOM 0 HG2 GLN A 19 -9.022 4.719 11.174 1.00 0.00 H new ATOM 0 HG3 GLN A 19 -9.826 6.264 11.368 1.00 0.00 H new ATOM 0 HE21 GLN A 19 -7.791 5.203 13.090 1.00 0.00 H new ATOM 0 HE22 GLN A 19 -8.511 4.980 14.688 1.00 0.00 H new ATOM 278 N TYR A 20 -10.878 2.389 8.741 1.00 0.00 N ATOM 279 CA TYR A 20 -11.286 1.091 8.217 1.00 0.00 C ATOM 280 C TYR A 20 -10.496 -0.035 8.875 1.00 0.00 C ATOM 281 O TYR A 20 -9.286 0.075 9.074 1.00 0.00 O ATOM 282 CB TYR A 20 -11.093 1.047 6.700 1.00 0.00 C ATOM 283 CG TYR A 20 -12.264 1.606 5.924 1.00 0.00 C ATOM 284 CD1 TYR A 20 -13.566 1.228 6.226 1.00 0.00 C ATOM 285 CD2 TYR A 20 -12.067 2.513 4.890 1.00 0.00 C ATOM 286 CE1 TYR A 20 -14.639 1.737 5.520 1.00 0.00 C ATOM 287 CE2 TYR A 20 -13.134 3.027 4.179 1.00 0.00 C ATOM 288 CZ TYR A 20 -14.418 2.636 4.497 1.00 0.00 C ATOM 289 OH TYR A 20 -15.484 3.145 3.791 1.00 0.00 O ATOM 0 H TYR A 20 -9.879 2.473 8.930 1.00 0.00 H new ATOM 0 HA TYR A 20 -12.342 0.950 8.446 1.00 0.00 H new ATOM 0 HB2 TYR A 20 -10.195 1.607 6.440 1.00 0.00 H new ATOM 0 HB3 TYR A 20 -10.924 0.015 6.393 1.00 0.00 H new ATOM 0 HD1 TYR A 20 -13.743 0.524 7.026 1.00 0.00 H new ATOM 0 HD2 TYR A 20 -11.063 2.821 4.638 1.00 0.00 H new ATOM 0 HE1 TYR A 20 -15.645 1.433 5.768 1.00 0.00 H new ATOM 0 HE2 TYR A 20 -12.964 3.731 3.378 1.00 0.00 H new ATOM 0 HH TYR A 20 -16.273 3.183 4.372 1.00 0.00 H new ATOM 299 N ARG A 21 -11.188 -1.118 9.213 1.00 0.00 N ATOM 300 CA ARG A 21 -10.552 -2.265 9.850 1.00 0.00 C ATOM 301 C ARG A 21 -9.696 -3.037 8.850 1.00 0.00 C ATOM 302 O ARG A 21 -10.210 -3.610 7.890 1.00 0.00 O ATOM 303 CB ARG A 21 -11.609 -3.189 10.456 1.00 0.00 C ATOM 304 CG ARG A 21 -12.606 -2.469 11.349 1.00 0.00 C ATOM 305 CD ARG A 21 -13.748 -3.384 11.760 1.00 0.00 C ATOM 306 NE ARG A 21 -13.390 -4.232 12.894 1.00 0.00 N ATOM 307 CZ ARG A 21 -13.187 -3.774 14.127 1.00 0.00 C ATOM 308 NH1 ARG A 21 -13.307 -2.479 14.389 1.00 0.00 N ATOM 309 NH2 ARG A 21 -12.864 -4.614 15.101 1.00 0.00 N ATOM 0 H ARG A 21 -12.190 -1.225 9.056 1.00 0.00 H new ATOM 0 HA ARG A 21 -9.905 -1.895 10.645 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -12.149 -3.687 9.651 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -11.111 -3.967 11.035 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -12.097 -2.098 12.239 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -13.005 -1.601 10.825 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -14.619 -2.782 12.018 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -14.033 -4.010 10.915 1.00 0.00 H new ATOM 0 HE ARG A 21 -13.290 -5.234 12.731 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -13.556 -1.829 13.644 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -13.150 -2.134 15.336 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -12.771 -5.611 14.905 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -12.708 -4.263 16.046 1.00 0.00 H new ATOM 323 N CYS A 22 -8.387 -3.047 9.084 1.00 0.00 N ATOM 324 CA CYS A 22 -7.460 -3.750 8.205 1.00 0.00 C ATOM 325 C CYS A 22 -7.350 -5.220 8.592 1.00 0.00 C ATOM 326 O CYS A 22 -7.252 -5.557 9.773 1.00 0.00 O ATOM 327 CB CYS A 22 -6.079 -3.093 8.258 1.00 0.00 C ATOM 328 SG CYS A 22 -5.371 -2.994 9.918 1.00 0.00 S ATOM 0 H CYS A 22 -7.945 -2.577 9.874 1.00 0.00 H new ATOM 0 HA CYS A 22 -7.847 -3.689 7.188 1.00 0.00 H new ATOM 0 HB2 CYS A 22 -5.398 -3.653 7.617 1.00 0.00 H new ATOM 0 HB3 CYS A 22 -6.151 -2.087 7.845 1.00 0.00 H new ATOM 0 HG CYS A 22 -4.157 -3.460 9.901 1.00 0.00 H new ATOM 334 N PHE A 23 -7.368 -6.094 7.590 1.00 0.00 N ATOM 335 CA PHE A 23 -7.270 -7.529 7.826 1.00 0.00 C ATOM 336 C PHE A 23 -6.364 -8.190 6.793 1.00 0.00 C ATOM 337 O PHE A 23 -5.958 -7.560 5.816 1.00 0.00 O ATOM 338 CB PHE A 23 -8.660 -8.170 7.787 1.00 0.00 C ATOM 339 CG PHE A 23 -9.531 -7.785 8.949 1.00 0.00 C ATOM 340 CD1 PHE A 23 -9.377 -8.402 10.181 1.00 0.00 C ATOM 341 CD2 PHE A 23 -10.502 -6.807 8.810 1.00 0.00 C ATOM 342 CE1 PHE A 23 -10.177 -8.050 11.251 1.00 0.00 C ATOM 343 CE2 PHE A 23 -11.305 -6.451 9.878 1.00 0.00 C ATOM 344 CZ PHE A 23 -11.142 -7.073 11.100 1.00 0.00 C ATOM 0 H PHE A 23 -7.450 -5.833 6.607 1.00 0.00 H new ATOM 0 HA PHE A 23 -6.835 -7.680 8.814 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -9.157 -7.884 6.860 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -8.551 -9.254 7.769 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -8.624 -9.166 10.306 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -10.633 -6.317 7.857 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -10.048 -8.539 12.205 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -12.059 -5.687 9.756 1.00 0.00 H new ATOM 0 HZ PHE A 23 -11.767 -6.796 11.936 1.00 0.00 H new ATOM 354 N SER A 24 -6.050 -9.462 7.015 1.00 0.00 N ATOM 355 CA SER A 24 -5.191 -10.208 6.103 1.00 0.00 C ATOM 356 C SER A 24 -5.991 -10.753 4.924 1.00 0.00 C ATOM 357 O SER A 24 -7.161 -11.108 5.066 1.00 0.00 O ATOM 358 CB SER A 24 -4.502 -11.356 6.842 1.00 0.00 C ATOM 359 OG SER A 24 -3.218 -11.614 6.302 1.00 0.00 O ATOM 0 H SER A 24 -6.378 -9.998 7.819 1.00 0.00 H new ATOM 0 HA SER A 24 -4.433 -9.526 5.719 1.00 0.00 H new ATOM 0 HB2 SER A 24 -4.412 -11.109 7.900 1.00 0.00 H new ATOM 0 HB3 SER A 24 -5.115 -12.255 6.776 1.00 0.00 H new ATOM 0 HG SER A 24 -2.799 -12.351 6.793 1.00 0.00 H new ATOM 365 N VAL A 25 -5.350 -10.819 3.761 1.00 0.00 N ATOM 366 CA VAL A 25 -6.001 -11.321 2.558 1.00 0.00 C ATOM 367 C VAL A 25 -6.393 -12.788 2.713 1.00 0.00 C ATOM 368 O VAL A 25 -7.332 -13.259 2.073 1.00 0.00 O ATOM 369 CB VAL A 25 -5.091 -11.174 1.324 1.00 0.00 C ATOM 370 CG1 VAL A 25 -5.001 -9.718 0.896 1.00 0.00 C ATOM 371 CG2 VAL A 25 -3.708 -11.740 1.610 1.00 0.00 C ATOM 0 H VAL A 25 -4.381 -10.531 3.627 1.00 0.00 H new ATOM 0 HA VAL A 25 -6.900 -10.721 2.413 1.00 0.00 H new ATOM 0 HB VAL A 25 -5.529 -11.743 0.503 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -4.354 -9.635 0.023 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -5.996 -9.350 0.646 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -4.588 -9.124 1.711 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -3.079 -11.627 0.727 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -3.260 -11.202 2.445 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -3.793 -12.797 1.863 1.00 0.00 H new ATOM 381 N SER A 26 -5.667 -13.504 3.566 1.00 0.00 N ATOM 382 CA SER A 26 -5.940 -14.918 3.805 1.00 0.00 C ATOM 383 C SER A 26 -7.385 -15.131 4.246 1.00 0.00 C ATOM 384 O SER A 26 -7.969 -16.187 4.002 1.00 0.00 O ATOM 385 CB SER A 26 -4.985 -15.470 4.866 1.00 0.00 C ATOM 386 OG SER A 26 -5.361 -16.780 5.258 1.00 0.00 O ATOM 0 H SER A 26 -4.885 -13.129 4.103 1.00 0.00 H new ATOM 0 HA SER A 26 -5.784 -15.454 2.869 1.00 0.00 H new ATOM 0 HB2 SER A 26 -3.968 -15.482 4.474 1.00 0.00 H new ATOM 0 HB3 SER A 26 -4.983 -14.813 5.736 1.00 0.00 H new ATOM 0 HG SER A 26 -4.735 -17.111 5.935 1.00 0.00 H new ATOM 532 N VAL A 37 -1.836 -11.139 -5.824 1.00 0.00 N ATOM 533 CA VAL A 37 -2.567 -10.338 -4.850 1.00 0.00 C ATOM 534 C VAL A 37 -1.632 -9.797 -3.773 1.00 0.00 C ATOM 535 O VAL A 37 -1.832 -8.696 -3.260 1.00 0.00 O ATOM 536 CB VAL A 37 -3.691 -11.152 -4.179 1.00 0.00 C ATOM 537 CG1 VAL A 37 -4.517 -10.269 -3.255 1.00 0.00 C ATOM 538 CG2 VAL A 37 -4.576 -11.809 -5.228 1.00 0.00 C ATOM 0 HA VAL A 37 -3.011 -9.505 -5.395 1.00 0.00 H new ATOM 0 HB VAL A 37 -3.232 -11.937 -3.578 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -5.305 -10.863 -2.792 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -3.874 -9.852 -2.480 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -4.965 -9.459 -3.830 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -5.363 -12.379 -4.735 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -5.025 -11.041 -5.858 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -3.975 -12.478 -5.844 1.00 0.00 H new ATOM 548 N GLU A 38 -0.612 -10.578 -3.434 1.00 0.00 N ATOM 549 CA GLU A 38 0.353 -10.176 -2.418 1.00 0.00 C ATOM 550 C GLU A 38 1.537 -9.451 -3.048 1.00 0.00 C ATOM 551 O GLU A 38 2.129 -8.560 -2.439 1.00 0.00 O ATOM 552 CB GLU A 38 0.843 -11.399 -1.639 1.00 0.00 C ATOM 553 CG GLU A 38 0.966 -11.158 -0.143 1.00 0.00 C ATOM 554 CD GLU A 38 0.569 -12.370 0.676 1.00 0.00 C ATOM 555 OE1 GLU A 38 -0.338 -13.110 0.242 1.00 0.00 O ATOM 556 OE2 GLU A 38 1.166 -12.579 1.754 1.00 0.00 O ATOM 0 H GLU A 38 -0.432 -11.493 -3.848 1.00 0.00 H new ATOM 0 HA GLU A 38 -0.144 -9.491 -1.731 1.00 0.00 H new ATOM 0 HB2 GLU A 38 0.156 -12.228 -1.810 1.00 0.00 H new ATOM 0 HB3 GLU A 38 1.813 -11.704 -2.031 1.00 0.00 H new ATOM 0 HG2 GLU A 38 1.994 -10.885 0.094 1.00 0.00 H new ATOM 0 HG3 GLU A 38 0.338 -10.312 0.138 1.00 0.00 H new ATOM 563 N LYS A 39 1.879 -9.839 -4.273 1.00 0.00 N ATOM 564 CA LYS A 39 2.993 -9.225 -4.986 1.00 0.00 C ATOM 565 C LYS A 39 2.549 -7.952 -5.699 1.00 0.00 C ATOM 566 O LYS A 39 2.083 -7.996 -6.837 1.00 0.00 O ATOM 567 CB LYS A 39 3.583 -10.211 -5.997 1.00 0.00 C ATOM 568 CG LYS A 39 4.343 -11.360 -5.355 1.00 0.00 C ATOM 569 CD LYS A 39 5.051 -12.210 -6.396 1.00 0.00 C ATOM 570 CE LYS A 39 4.994 -13.688 -6.042 1.00 0.00 C ATOM 571 NZ LYS A 39 5.728 -14.524 -7.032 1.00 0.00 N ATOM 0 H LYS A 39 1.401 -10.575 -4.792 1.00 0.00 H new ATOM 0 HA LYS A 39 3.758 -8.961 -4.256 1.00 0.00 H new ATOM 0 HB2 LYS A 39 2.777 -10.616 -6.609 1.00 0.00 H new ATOM 0 HB3 LYS A 39 4.253 -9.673 -6.668 1.00 0.00 H new ATOM 0 HG2 LYS A 39 5.073 -10.965 -4.649 1.00 0.00 H new ATOM 0 HG3 LYS A 39 3.652 -11.981 -4.785 1.00 0.00 H new ATOM 0 HD2 LYS A 39 4.591 -12.050 -7.371 1.00 0.00 H new ATOM 0 HD3 LYS A 39 6.091 -11.895 -6.479 1.00 0.00 H new ATOM 0 HE2 LYS A 39 5.420 -13.841 -5.051 1.00 0.00 H new ATOM 0 HE3 LYS A 39 3.954 -14.010 -5.995 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 5.666 -15.525 -6.755 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 5.305 -14.398 -7.974 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 6.726 -14.234 -7.059 1.00 0.00 H new ATOM 585 N GLY A 40 2.695 -6.819 -5.021 1.00 0.00 N ATOM 586 CA GLY A 40 2.304 -5.549 -5.606 1.00 0.00 C ATOM 587 C GLY A 40 1.512 -4.687 -4.642 1.00 0.00 C ATOM 588 O GLY A 40 1.085 -5.155 -3.586 1.00 0.00 O ATOM 0 H GLY A 40 3.077 -6.757 -4.077 1.00 0.00 H new ATOM 0 HA2 GLY A 40 3.196 -5.009 -5.924 1.00 0.00 H new ATOM 0 HA3 GLY A 40 1.707 -5.732 -6.500 1.00 0.00 H new ATOM 592 N GLY A 41 1.316 -3.424 -5.006 1.00 0.00 N ATOM 593 CA GLY A 41 0.571 -2.515 -4.155 1.00 0.00 C ATOM 594 C GLY A 41 -0.914 -2.521 -4.459 1.00 0.00 C ATOM 595 O GLY A 41 -1.499 -1.479 -4.757 1.00 0.00 O ATOM 0 H GLY A 41 1.660 -3.014 -5.874 1.00 0.00 H new ATOM 0 HA2 GLY A 41 0.726 -2.790 -3.112 1.00 0.00 H new ATOM 0 HA3 GLY A 41 0.960 -1.504 -4.280 1.00 0.00 H new ATOM 599 N LYS A 42 -1.525 -3.699 -4.385 1.00 0.00 N ATOM 600 CA LYS A 42 -2.952 -3.839 -4.655 1.00 0.00 C ATOM 601 C LYS A 42 -3.700 -4.291 -3.406 1.00 0.00 C ATOM 602 O LYS A 42 -3.264 -5.206 -2.706 1.00 0.00 O ATOM 603 CB LYS A 42 -3.181 -4.837 -5.790 1.00 0.00 C ATOM 604 CG LYS A 42 -2.792 -4.301 -7.159 1.00 0.00 C ATOM 605 CD LYS A 42 -1.710 -5.151 -7.807 1.00 0.00 C ATOM 606 CE LYS A 42 -1.926 -5.289 -9.305 1.00 0.00 C ATOM 607 NZ LYS A 42 -0.763 -4.781 -10.085 1.00 0.00 N ATOM 0 H LYS A 42 -1.055 -4.570 -4.140 1.00 0.00 H new ATOM 0 HA LYS A 42 -3.338 -2.864 -4.954 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -2.609 -5.742 -5.587 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -4.233 -5.122 -5.806 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -3.671 -4.276 -7.804 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -2.439 -3.274 -7.061 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -0.734 -4.703 -7.620 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -1.700 -6.140 -7.348 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -2.098 -6.337 -9.552 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -2.823 -4.742 -9.594 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -0.951 -4.894 -11.102 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -0.614 -3.775 -9.870 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 0.089 -5.320 -9.829 1.00 0.00 H new ATOM 621 N ILE A 43 -4.828 -3.646 -3.130 1.00 0.00 N ATOM 622 CA ILE A 43 -5.636 -3.983 -1.965 1.00 0.00 C ATOM 623 C ILE A 43 -7.093 -4.209 -2.351 1.00 0.00 C ATOM 624 O ILE A 43 -7.477 -4.016 -3.505 1.00 0.00 O ATOM 625 CB ILE A 43 -5.566 -2.878 -0.893 1.00 0.00 C ATOM 626 CG1 ILE A 43 -6.038 -1.543 -1.473 1.00 0.00 C ATOM 627 CG2 ILE A 43 -4.150 -2.755 -0.352 1.00 0.00 C ATOM 628 CD1 ILE A 43 -6.203 -0.458 -0.433 1.00 0.00 C ATOM 0 H ILE A 43 -5.203 -2.886 -3.698 1.00 0.00 H new ATOM 0 HA ILE A 43 -5.226 -4.905 -1.553 1.00 0.00 H new ATOM 0 HB ILE A 43 -6.227 -3.149 -0.070 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -5.322 -1.209 -2.224 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -6.989 -1.694 -1.983 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -4.116 -1.971 0.404 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -3.847 -3.702 0.094 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -3.470 -2.504 -1.166 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -6.540 0.460 -0.915 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -6.941 -0.771 0.306 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -5.248 -0.279 0.061 1.00 0.00 H new ATOM 640 N ILE A 44 -7.902 -4.617 -1.379 1.00 0.00 N ATOM 641 CA ILE A 44 -9.317 -4.869 -1.617 1.00 0.00 C ATOM 642 C ILE A 44 -10.186 -4.140 -0.598 1.00 0.00 C ATOM 643 O ILE A 44 -10.107 -4.405 0.602 1.00 0.00 O ATOM 644 CB ILE A 44 -9.638 -6.375 -1.564 1.00 0.00 C ATOM 645 CG1 ILE A 44 -8.649 -7.161 -2.426 1.00 0.00 C ATOM 646 CG2 ILE A 44 -11.067 -6.629 -2.019 1.00 0.00 C ATOM 647 CD1 ILE A 44 -7.485 -7.730 -1.644 1.00 0.00 C ATOM 0 H ILE A 44 -7.601 -4.780 -0.418 1.00 0.00 H new ATOM 0 HA ILE A 44 -9.540 -4.493 -2.615 1.00 0.00 H new ATOM 0 HB ILE A 44 -9.541 -6.716 -0.533 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -9.178 -7.976 -2.920 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -8.265 -6.509 -3.211 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -11.278 -7.697 -1.976 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -11.757 -6.096 -1.365 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -11.191 -6.276 -3.043 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -6.825 -8.275 -2.319 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -6.932 -6.918 -1.172 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -7.859 -8.408 -0.877 1.00 0.00 H new ATOM 659 N MET A 45 -11.014 -3.222 -1.083 1.00 0.00 N ATOM 660 CA MET A 45 -11.900 -2.454 -0.215 1.00 0.00 C ATOM 661 C MET A 45 -13.363 -2.758 -0.527 1.00 0.00 C ATOM 662 O MET A 45 -13.679 -3.312 -1.581 1.00 0.00 O ATOM 663 CB MET A 45 -11.632 -0.957 -0.375 1.00 0.00 C ATOM 664 CG MET A 45 -10.449 -0.460 0.440 1.00 0.00 C ATOM 665 SD MET A 45 -9.917 1.193 -0.044 1.00 0.00 S ATOM 666 CE MET A 45 -10.535 2.163 1.328 1.00 0.00 C ATOM 0 H MET A 45 -11.091 -2.991 -2.074 1.00 0.00 H new ATOM 0 HA MET A 45 -11.699 -2.743 0.817 1.00 0.00 H new ATOM 0 HB2 MET A 45 -11.454 -0.739 -1.428 1.00 0.00 H new ATOM 0 HB3 MET A 45 -12.524 -0.403 -0.081 1.00 0.00 H new ATOM 0 HG2 MET A 45 -10.717 -0.456 1.497 1.00 0.00 H new ATOM 0 HG3 MET A 45 -9.616 -1.154 0.325 1.00 0.00 H new ATOM 0 HE1 MET A 45 -10.283 3.212 1.174 1.00 0.00 H new ATOM 0 HE2 MET A 45 -11.618 2.055 1.391 1.00 0.00 H new ATOM 0 HE3 MET A 45 -10.081 1.813 2.255 1.00 0.00 H new ATOM 676 N PRO A 46 -14.280 -2.395 0.387 1.00 0.00 N ATOM 677 CA PRO A 46 -15.715 -2.632 0.201 1.00 0.00 C ATOM 678 C PRO A 46 -16.219 -2.106 -1.140 1.00 0.00 C ATOM 679 O PRO A 46 -15.655 -1.164 -1.698 1.00 0.00 O ATOM 680 CB PRO A 46 -16.355 -1.859 1.356 1.00 0.00 C ATOM 681 CG PRO A 46 -15.300 -1.800 2.404 1.00 0.00 C ATOM 682 CD PRO A 46 -13.989 -1.729 1.670 1.00 0.00 C ATOM 0 HA PRO A 46 -15.957 -3.695 0.198 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -16.658 -0.860 1.043 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -17.249 -2.364 1.722 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -15.436 -0.929 3.045 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -15.340 -2.679 3.047 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -13.666 -0.698 1.524 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -13.195 -2.238 2.216 1.00 0.00 H new ATOM 690 N PRO A 47 -17.294 -2.708 -1.678 1.00 0.00 N ATOM 691 CA PRO A 47 -17.872 -2.292 -2.961 1.00 0.00 C ATOM 692 C PRO A 47 -18.503 -0.906 -2.890 1.00 0.00 C ATOM 693 O PRO A 47 -18.580 -0.198 -3.894 1.00 0.00 O ATOM 694 CB PRO A 47 -18.941 -3.354 -3.234 1.00 0.00 C ATOM 695 CG PRO A 47 -19.292 -3.896 -1.893 1.00 0.00 C ATOM 696 CD PRO A 47 -18.030 -3.837 -1.079 1.00 0.00 C ATOM 0 HA PRO A 47 -17.116 -2.221 -3.743 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -19.812 -2.921 -3.726 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -18.561 -4.137 -3.890 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -20.083 -3.307 -1.429 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -19.659 -4.919 -1.970 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -18.240 -3.666 -0.023 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -17.465 -4.767 -1.145 1.00 0.00 H new ATOM 704 N SER A 48 -18.953 -0.525 -1.699 1.00 0.00 N ATOM 705 CA SER A 48 -19.577 0.777 -1.500 1.00 0.00 C ATOM 706 C SER A 48 -18.584 1.904 -1.766 1.00 0.00 C ATOM 707 O SER A 48 -18.964 2.990 -2.203 1.00 0.00 O ATOM 708 CB SER A 48 -20.124 0.890 -0.075 1.00 0.00 C ATOM 709 OG SER A 48 -19.078 0.825 0.879 1.00 0.00 O ATOM 0 H SER A 48 -18.897 -1.099 -0.858 1.00 0.00 H new ATOM 0 HA SER A 48 -20.401 0.869 -2.208 1.00 0.00 H new ATOM 0 HB2 SER A 48 -20.665 1.830 0.037 1.00 0.00 H new ATOM 0 HB3 SER A 48 -20.838 0.087 0.109 1.00 0.00 H new ATOM 0 HG SER A 48 -19.453 0.901 1.781 1.00 0.00 H new ATOM 715 N ALA A 49 -17.309 1.638 -1.499 1.00 0.00 N ATOM 716 CA ALA A 49 -16.261 2.629 -1.709 1.00 0.00 C ATOM 717 C ALA A 49 -16.153 3.012 -3.182 1.00 0.00 C ATOM 718 O ALA A 49 -15.965 4.181 -3.517 1.00 0.00 O ATOM 719 CB ALA A 49 -14.928 2.103 -1.201 1.00 0.00 C ATOM 0 H ALA A 49 -16.977 0.744 -1.137 1.00 0.00 H new ATOM 0 HA ALA A 49 -16.525 3.524 -1.146 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -14.155 2.854 -1.364 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -15.004 1.887 -0.135 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -14.668 1.191 -1.739 1.00 0.00 H new ATOM 725 N LEU A 50 -16.272 2.019 -4.057 1.00 0.00 N ATOM 726 CA LEU A 50 -16.188 2.252 -5.494 1.00 0.00 C ATOM 727 C LEU A 50 -17.271 3.223 -5.954 1.00 0.00 C ATOM 728 O LEU A 50 -17.025 4.093 -6.789 1.00 0.00 O ATOM 729 CB LEU A 50 -16.316 0.931 -6.254 1.00 0.00 C ATOM 730 CG LEU A 50 -15.986 1.007 -7.746 1.00 0.00 C ATOM 731 CD1 LEU A 50 -14.499 1.248 -7.952 1.00 0.00 C ATOM 732 CD2 LEU A 50 -16.426 -0.265 -8.455 1.00 0.00 C ATOM 0 H LEU A 50 -16.427 1.045 -3.796 1.00 0.00 H new ATOM 0 HA LEU A 50 -15.215 2.694 -5.708 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -15.658 0.197 -5.789 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -17.335 0.562 -6.141 1.00 0.00 H new ATOM 0 HG LEU A 50 -16.532 1.846 -8.177 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -14.283 1.299 -9.019 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -14.214 2.187 -7.479 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -13.933 0.430 -7.506 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -16.183 -0.193 -9.515 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -15.908 -1.121 -8.022 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -17.502 -0.394 -8.337 1.00 0.00 H new ATOM 744 N ASP A 51 -18.470 3.068 -5.402 1.00 0.00 N ATOM 745 CA ASP A 51 -19.591 3.930 -5.755 1.00 0.00 C ATOM 746 C ASP A 51 -19.377 5.346 -5.232 1.00 0.00 C ATOM 747 O ASP A 51 -19.849 6.316 -5.825 1.00 0.00 O ATOM 748 CB ASP A 51 -20.895 3.360 -5.196 1.00 0.00 C ATOM 749 CG ASP A 51 -22.118 4.070 -5.742 1.00 0.00 C ATOM 750 OD1 ASP A 51 -22.532 3.753 -6.877 1.00 0.00 O ATOM 751 OD2 ASP A 51 -22.663 4.944 -5.034 1.00 0.00 O ATOM 0 H ASP A 51 -18.690 2.353 -4.708 1.00 0.00 H new ATOM 0 HA ASP A 51 -19.656 3.971 -6.842 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -20.957 2.299 -5.437 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -20.887 3.440 -4.109 1.00 0.00 H new ATOM 756 N GLN A 52 -18.662 5.460 -4.117 1.00 0.00 N ATOM 757 CA GLN A 52 -18.386 6.759 -3.514 1.00 0.00 C ATOM 758 C GLN A 52 -17.161 7.407 -4.152 1.00 0.00 C ATOM 759 O GLN A 52 -17.066 8.632 -4.232 1.00 0.00 O ATOM 760 CB GLN A 52 -18.171 6.610 -2.007 1.00 0.00 C ATOM 761 CG GLN A 52 -18.551 7.850 -1.214 1.00 0.00 C ATOM 762 CD GLN A 52 -19.330 7.522 0.045 1.00 0.00 C ATOM 763 OE1 GLN A 52 -20.360 8.134 0.330 1.00 0.00 O ATOM 764 NE2 GLN A 52 -18.840 6.551 0.808 1.00 0.00 N ATOM 0 H GLN A 52 -18.263 4.668 -3.613 1.00 0.00 H new ATOM 0 HA GLN A 52 -19.248 7.403 -3.690 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -18.757 5.764 -1.646 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -17.123 6.375 -1.819 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -17.647 8.396 -0.945 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -19.147 8.511 -1.844 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -17.983 6.070 0.534 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -19.321 6.286 1.668 1.00 0.00 H new ATOM 773 N LEU A 53 -16.225 6.579 -4.603 1.00 0.00 N ATOM 774 CA LEU A 53 -15.006 7.073 -5.232 1.00 0.00 C ATOM 775 C LEU A 53 -15.328 7.912 -6.466 1.00 0.00 C ATOM 776 O LEU A 53 -14.595 8.840 -6.806 1.00 0.00 O ATOM 777 CB LEU A 53 -14.096 5.904 -5.617 1.00 0.00 C ATOM 778 CG LEU A 53 -13.079 5.498 -4.550 1.00 0.00 C ATOM 779 CD1 LEU A 53 -12.355 4.225 -4.962 1.00 0.00 C ATOM 780 CD2 LEU A 53 -12.085 6.623 -4.306 1.00 0.00 C ATOM 0 H LEU A 53 -16.287 5.563 -4.545 1.00 0.00 H new ATOM 0 HA LEU A 53 -14.488 7.706 -4.512 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -14.719 5.040 -5.851 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -13.559 6.166 -6.528 1.00 0.00 H new ATOM 0 HG LEU A 53 -13.613 5.304 -3.620 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -11.635 3.950 -4.191 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -13.078 3.419 -5.087 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -11.832 4.392 -5.904 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -11.369 6.317 -3.544 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -11.556 6.848 -5.232 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -12.617 7.512 -3.967 1.00 0.00 H new ATOM 792 N SER A 54 -16.429 7.579 -7.132 1.00 0.00 N ATOM 793 CA SER A 54 -16.846 8.303 -8.327 1.00 0.00 C ATOM 794 C SER A 54 -17.829 9.416 -7.978 1.00 0.00 C ATOM 795 O SER A 54 -17.887 10.441 -8.656 1.00 0.00 O ATOM 796 CB SER A 54 -17.481 7.342 -9.334 1.00 0.00 C ATOM 797 OG SER A 54 -17.122 7.684 -10.662 1.00 0.00 O ATOM 0 H SER A 54 -17.048 6.813 -6.865 1.00 0.00 H new ATOM 0 HA SER A 54 -15.961 8.755 -8.774 1.00 0.00 H new ATOM 0 HB2 SER A 54 -17.162 6.322 -9.119 1.00 0.00 H new ATOM 0 HB3 SER A 54 -18.566 7.366 -9.230 1.00 0.00 H new ATOM 0 HG SER A 54 -17.539 7.054 -11.286 1.00 0.00 H new ATOM 803 N ARG A 55 -18.603 9.204 -6.917 1.00 0.00 N ATOM 804 CA ARG A 55 -19.585 10.190 -6.479 1.00 0.00 C ATOM 805 C ARG A 55 -18.906 11.467 -5.990 1.00 0.00 C ATOM 806 O ARG A 55 -19.521 12.534 -5.961 1.00 0.00 O ATOM 807 CB ARG A 55 -20.460 9.606 -5.369 1.00 0.00 C ATOM 808 CG ARG A 55 -21.701 8.891 -5.882 1.00 0.00 C ATOM 809 CD ARG A 55 -22.974 9.501 -5.318 1.00 0.00 C ATOM 810 NE ARG A 55 -23.499 10.563 -6.174 1.00 0.00 N ATOM 811 CZ ARG A 55 -24.194 10.342 -7.287 1.00 0.00 C ATOM 812 NH1 ARG A 55 -24.453 9.101 -7.681 1.00 0.00 N ATOM 813 NH2 ARG A 55 -24.635 11.365 -8.007 1.00 0.00 N ATOM 0 H ARG A 55 -18.569 8.360 -6.346 1.00 0.00 H new ATOM 0 HA ARG A 55 -20.211 10.444 -7.335 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -19.866 8.907 -4.780 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -20.765 10.409 -4.698 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -21.725 8.940 -6.971 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -21.652 7.836 -5.611 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -23.728 8.723 -5.202 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -22.774 9.902 -4.324 1.00 0.00 H new ATOM 0 HE ARG A 55 -23.322 11.530 -5.902 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -24.119 8.311 -7.130 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -24.986 8.938 -8.535 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -24.441 12.321 -7.707 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -25.168 11.196 -8.860 1.00 0.00 H new ATOM 827 N LEU A 56 -17.638 11.355 -5.606 1.00 0.00 N ATOM 828 CA LEU A 56 -16.884 12.507 -5.118 1.00 0.00 C ATOM 829 C LEU A 56 -16.094 13.172 -6.242 1.00 0.00 C ATOM 830 O LEU A 56 -15.156 13.928 -5.988 1.00 0.00 O ATOM 831 CB LEU A 56 -15.936 12.081 -3.995 1.00 0.00 C ATOM 832 CG LEU A 56 -16.608 11.406 -2.799 1.00 0.00 C ATOM 833 CD1 LEU A 56 -15.563 10.839 -1.850 1.00 0.00 C ATOM 834 CD2 LEU A 56 -17.512 12.390 -2.072 1.00 0.00 C ATOM 0 H LEU A 56 -17.112 10.482 -5.623 1.00 0.00 H new ATOM 0 HA LEU A 56 -17.598 13.233 -4.731 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -15.193 11.398 -4.407 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -15.399 12.961 -3.641 1.00 0.00 H new ATOM 0 HG LEU A 56 -17.220 10.583 -3.167 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -16.060 10.362 -1.005 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -14.955 10.103 -2.376 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -14.924 11.645 -1.488 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -17.982 11.893 -1.223 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -16.920 13.233 -1.716 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -18.282 12.749 -2.755 1.00 0.00 H new ATOM 846 N ASN A 57 -16.476 12.890 -7.487 1.00 0.00 N ATOM 847 CA ASN A 57 -15.800 13.467 -8.645 1.00 0.00 C ATOM 848 C ASN A 57 -14.297 13.205 -8.593 1.00 0.00 C ATOM 849 O ASN A 57 -13.492 14.087 -8.895 1.00 0.00 O ATOM 850 CB ASN A 57 -16.066 14.972 -8.716 1.00 0.00 C ATOM 851 CG ASN A 57 -17.430 15.292 -9.293 1.00 0.00 C ATOM 852 OD1 ASN A 57 -18.369 14.505 -9.173 1.00 0.00 O ATOM 853 ND2 ASN A 57 -17.547 16.454 -9.924 1.00 0.00 N ATOM 0 H ASN A 57 -17.249 12.266 -7.718 1.00 0.00 H new ATOM 0 HA ASN A 57 -16.198 12.989 -9.540 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -15.988 15.399 -7.716 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -15.297 15.446 -9.326 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -18.442 16.725 -10.333 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -16.742 17.076 -10.000 1.00 0.00 H new ATOM 860 N ILE A 58 -13.925 11.988 -8.211 1.00 0.00 N ATOM 861 CA ILE A 58 -12.518 11.613 -8.123 1.00 0.00 C ATOM 862 C ILE A 58 -12.130 10.667 -9.253 1.00 0.00 C ATOM 863 O ILE A 58 -12.839 9.702 -9.540 1.00 0.00 O ATOM 864 CB ILE A 58 -12.198 10.943 -6.774 1.00 0.00 C ATOM 865 CG1 ILE A 58 -12.754 11.777 -5.619 1.00 0.00 C ATOM 866 CG2 ILE A 58 -10.697 10.748 -6.622 1.00 0.00 C ATOM 867 CD1 ILE A 58 -12.524 11.156 -4.259 1.00 0.00 C ATOM 0 H ILE A 58 -14.577 11.245 -7.958 1.00 0.00 H new ATOM 0 HA ILE A 58 -11.940 12.533 -8.209 1.00 0.00 H new ATOM 0 HB ILE A 58 -12.675 9.963 -6.750 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -12.294 12.765 -5.641 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -13.824 11.920 -5.768 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -10.487 10.273 -5.663 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -10.329 10.115 -7.429 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -10.198 11.716 -6.664 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -12.944 11.802 -3.488 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -13.008 10.180 -4.218 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -11.454 11.038 -4.089 1.00 0.00 H new ATOM 879 N THR A 59 -11.000 10.950 -9.893 1.00 0.00 N ATOM 880 CA THR A 59 -10.517 10.123 -10.993 1.00 0.00 C ATOM 881 C THR A 59 -9.129 9.568 -10.690 1.00 0.00 C ATOM 882 O THR A 59 -8.478 9.986 -9.733 1.00 0.00 O ATOM 883 CB THR A 59 -10.483 10.934 -12.290 1.00 0.00 C ATOM 884 OG1 THR A 59 -10.164 12.289 -12.026 1.00 0.00 O ATOM 885 CG2 THR A 59 -11.794 10.909 -13.047 1.00 0.00 C ATOM 0 H THR A 59 -10.402 11.745 -9.669 1.00 0.00 H new ATOM 0 HA THR A 59 -11.204 9.285 -11.113 1.00 0.00 H new ATOM 0 HB THR A 59 -9.718 10.461 -12.906 1.00 0.00 H new ATOM 0 HG1 THR A 59 -10.145 12.791 -12.868 1.00 0.00 H new ATOM 0 HG21 THR A 59 -11.701 11.503 -13.956 1.00 0.00 H new ATOM 0 HG22 THR A 59 -12.043 9.881 -13.310 1.00 0.00 H new ATOM 0 HG23 THR A 59 -12.584 11.325 -12.421 1.00 0.00 H new ATOM 893 N TYR A 60 -8.682 8.624 -11.512 1.00 0.00 N ATOM 894 CA TYR A 60 -7.372 8.010 -11.333 1.00 0.00 C ATOM 895 C TYR A 60 -6.263 9.061 -11.413 1.00 0.00 C ATOM 896 O TYR A 60 -6.344 9.994 -12.212 1.00 0.00 O ATOM 897 CB TYR A 60 -7.146 6.929 -12.393 1.00 0.00 C ATOM 898 CG TYR A 60 -6.501 5.674 -11.850 1.00 0.00 C ATOM 899 CD1 TYR A 60 -7.037 5.014 -10.751 1.00 0.00 C ATOM 900 CD2 TYR A 60 -5.356 5.149 -12.436 1.00 0.00 C ATOM 901 CE1 TYR A 60 -6.451 3.867 -10.252 1.00 0.00 C ATOM 902 CE2 TYR A 60 -4.765 4.001 -11.944 1.00 0.00 C ATOM 903 CZ TYR A 60 -5.315 3.365 -10.851 1.00 0.00 C ATOM 904 OH TYR A 60 -4.729 2.223 -10.358 1.00 0.00 O ATOM 0 H TYR A 60 -9.209 8.268 -12.309 1.00 0.00 H new ATOM 0 HA TYR A 60 -7.342 7.552 -10.344 1.00 0.00 H new ATOM 0 HB2 TYR A 60 -8.103 6.669 -12.845 1.00 0.00 H new ATOM 0 HB3 TYR A 60 -6.519 7.336 -13.187 1.00 0.00 H new ATOM 0 HD1 TYR A 60 -7.927 5.404 -10.279 1.00 0.00 H new ATOM 0 HD2 TYR A 60 -4.921 5.646 -13.290 1.00 0.00 H new ATOM 0 HE1 TYR A 60 -6.880 3.366 -9.397 1.00 0.00 H new ATOM 0 HE2 TYR A 60 -3.877 3.604 -12.413 1.00 0.00 H new ATOM 0 HH TYR A 60 -3.939 2.003 -10.894 1.00 0.00 H new ATOM 914 N PRO A 61 -5.207 8.929 -10.586 1.00 0.00 N ATOM 915 CA PRO A 61 -5.069 7.834 -9.618 1.00 0.00 C ATOM 916 C PRO A 61 -5.939 8.037 -8.383 1.00 0.00 C ATOM 917 O PRO A 61 -6.453 9.130 -8.146 1.00 0.00 O ATOM 918 CB PRO A 61 -3.589 7.891 -9.243 1.00 0.00 C ATOM 919 CG PRO A 61 -3.220 9.325 -9.402 1.00 0.00 C ATOM 920 CD PRO A 61 -4.057 9.852 -10.538 1.00 0.00 C ATOM 0 HA PRO A 61 -5.386 6.877 -10.032 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -3.425 7.550 -8.221 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -2.990 7.252 -9.892 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -3.415 9.881 -8.485 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -2.157 9.431 -9.620 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -4.375 10.879 -10.357 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -3.503 9.850 -11.477 1.00 0.00 H new ATOM 928 N MET A 62 -6.103 6.976 -7.600 1.00 0.00 N ATOM 929 CA MET A 62 -6.912 7.036 -6.389 1.00 0.00 C ATOM 930 C MET A 62 -6.163 6.431 -5.204 1.00 0.00 C ATOM 931 O MET A 62 -6.685 5.565 -4.503 1.00 0.00 O ATOM 932 CB MET A 62 -8.239 6.304 -6.602 1.00 0.00 C ATOM 933 CG MET A 62 -9.082 6.887 -7.724 1.00 0.00 C ATOM 934 SD MET A 62 -10.659 6.037 -7.923 1.00 0.00 S ATOM 935 CE MET A 62 -11.298 6.848 -9.387 1.00 0.00 C ATOM 0 H MET A 62 -5.686 6.063 -7.783 1.00 0.00 H new ATOM 0 HA MET A 62 -7.116 8.083 -6.167 1.00 0.00 H new ATOM 0 HB2 MET A 62 -8.035 5.255 -6.819 1.00 0.00 H new ATOM 0 HB3 MET A 62 -8.813 6.332 -5.676 1.00 0.00 H new ATOM 0 HG2 MET A 62 -9.266 7.943 -7.524 1.00 0.00 H new ATOM 0 HG3 MET A 62 -8.524 6.832 -8.659 1.00 0.00 H new ATOM 0 HE1 MET A 62 -12.378 6.707 -9.439 1.00 0.00 H new ATOM 0 HE2 MET A 62 -11.073 7.914 -9.340 1.00 0.00 H new ATOM 0 HE3 MET A 62 -10.833 6.418 -10.274 1.00 0.00 H new ATOM 945 N LEU A 63 -4.936 6.896 -4.990 1.00 0.00 N ATOM 946 CA LEU A 63 -4.113 6.402 -3.891 1.00 0.00 C ATOM 947 C LEU A 63 -4.690 6.827 -2.545 1.00 0.00 C ATOM 948 O LEU A 63 -5.198 7.939 -2.400 1.00 0.00 O ATOM 949 CB LEU A 63 -2.679 6.916 -4.030 1.00 0.00 C ATOM 950 CG LEU A 63 -2.051 6.720 -5.411 1.00 0.00 C ATOM 951 CD1 LEU A 63 -0.810 7.586 -5.560 1.00 0.00 C ATOM 952 CD2 LEU A 63 -1.711 5.254 -5.638 1.00 0.00 C ATOM 0 H LEU A 63 -4.490 7.613 -5.562 1.00 0.00 H new ATOM 0 HA LEU A 63 -4.107 5.313 -3.935 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -2.666 7.979 -3.789 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -2.056 6.414 -3.290 1.00 0.00 H new ATOM 0 HG LEU A 63 -2.775 7.026 -6.166 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -0.377 7.434 -6.548 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -1.082 8.635 -5.441 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -0.081 7.311 -4.798 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -1.265 5.133 -6.625 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -1.004 4.922 -4.877 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -2.620 4.656 -5.574 1.00 0.00 H new ATOM 964 N PHE A 64 -4.607 5.935 -1.563 1.00 0.00 N ATOM 965 CA PHE A 64 -5.119 6.218 -0.227 1.00 0.00 C ATOM 966 C PHE A 64 -3.974 6.389 0.766 1.00 0.00 C ATOM 967 O PHE A 64 -2.991 5.649 0.730 1.00 0.00 O ATOM 968 CB PHE A 64 -6.047 5.093 0.235 1.00 0.00 C ATOM 969 CG PHE A 64 -7.289 4.957 -0.597 1.00 0.00 C ATOM 970 CD1 PHE A 64 -8.439 5.656 -0.268 1.00 0.00 C ATOM 971 CD2 PHE A 64 -7.308 4.129 -1.708 1.00 0.00 C ATOM 972 CE1 PHE A 64 -9.585 5.533 -1.031 1.00 0.00 C ATOM 973 CE2 PHE A 64 -8.450 4.001 -2.475 1.00 0.00 C ATOM 974 CZ PHE A 64 -9.590 4.705 -2.136 1.00 0.00 C ATOM 0 H PHE A 64 -4.190 5.010 -1.667 1.00 0.00 H new ATOM 0 HA PHE A 64 -5.683 7.150 -0.269 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -5.500 4.150 0.213 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -6.332 5.272 1.272 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -8.440 6.305 0.595 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -6.420 3.577 -1.978 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -10.475 6.083 -0.763 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -8.452 3.352 -3.338 1.00 0.00 H new ATOM 0 HZ PHE A 64 -10.484 4.608 -2.735 1.00 0.00 H new ATOM 984 N LYS A 65 -4.109 7.370 1.654 1.00 0.00 N ATOM 985 CA LYS A 65 -3.086 7.637 2.657 1.00 0.00 C ATOM 986 C LYS A 65 -3.391 6.894 3.955 1.00 0.00 C ATOM 987 O LYS A 65 -4.171 7.366 4.782 1.00 0.00 O ATOM 988 CB LYS A 65 -2.982 9.141 2.924 1.00 0.00 C ATOM 989 CG LYS A 65 -1.562 9.675 2.841 1.00 0.00 C ATOM 990 CD LYS A 65 -0.761 9.331 4.088 1.00 0.00 C ATOM 991 CE LYS A 65 -0.555 10.549 4.973 1.00 0.00 C ATOM 992 NZ LYS A 65 0.302 11.575 4.317 1.00 0.00 N ATOM 0 H LYS A 65 -4.916 7.992 1.698 1.00 0.00 H new ATOM 0 HA LYS A 65 -2.131 7.279 2.272 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -3.604 9.673 2.205 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -3.385 9.355 3.914 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -1.067 9.259 1.964 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -1.586 10.757 2.710 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -1.279 8.554 4.651 1.00 0.00 H new ATOM 0 HD3 LYS A 65 0.207 8.923 3.798 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -1.522 10.987 5.218 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -0.097 10.241 5.913 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 0.030 12.521 4.653 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 1.299 11.397 4.553 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 0.176 11.525 3.286 1.00 0.00 H new ATOM 1006 N LEU A 66 -2.773 5.731 4.125 1.00 0.00 N ATOM 1007 CA LEU A 66 -2.979 4.923 5.321 1.00 0.00 C ATOM 1008 C LEU A 66 -2.129 5.436 6.480 1.00 0.00 C ATOM 1009 O LEU A 66 -1.056 4.901 6.759 1.00 0.00 O ATOM 1010 CB LEU A 66 -2.644 3.457 5.037 1.00 0.00 C ATOM 1011 CG LEU A 66 -3.733 2.673 4.302 1.00 0.00 C ATOM 1012 CD1 LEU A 66 -3.218 1.303 3.890 1.00 0.00 C ATOM 1013 CD2 LEU A 66 -4.973 2.539 5.176 1.00 0.00 C ATOM 0 H LEU A 66 -2.125 5.326 3.449 1.00 0.00 H new ATOM 0 HA LEU A 66 -4.029 5.000 5.603 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -1.728 3.417 4.447 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -2.435 2.958 5.983 1.00 0.00 H new ATOM 0 HG LEU A 66 -4.005 3.222 3.400 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -4.006 0.760 3.369 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -2.360 1.421 3.229 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -2.918 0.745 4.777 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -5.738 1.979 4.639 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -4.715 2.012 6.095 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -5.354 3.530 5.421 1.00 0.00 H new ATOM 1025 N THR A 67 -2.616 6.474 7.150 1.00 0.00 N ATOM 1026 CA THR A 67 -1.901 7.060 8.279 1.00 0.00 C ATOM 1027 C THR A 67 -2.246 6.335 9.575 1.00 0.00 C ATOM 1028 O THR A 67 -3.354 6.467 10.095 1.00 0.00 O ATOM 1029 CB THR A 67 -2.235 8.547 8.406 1.00 0.00 C ATOM 1030 OG1 THR A 67 -2.475 9.119 7.133 1.00 0.00 O ATOM 1031 CG2 THR A 67 -1.139 9.351 9.072 1.00 0.00 C ATOM 0 H THR A 67 -3.503 6.928 6.931 1.00 0.00 H new ATOM 0 HA THR A 67 -0.832 6.951 8.097 1.00 0.00 H new ATOM 0 HB THR A 67 -3.127 8.590 9.031 1.00 0.00 H new ATOM 0 HG1 THR A 67 -2.688 10.070 7.237 1.00 0.00 H new ATOM 0 HG21 THR A 67 -1.440 10.397 9.131 1.00 0.00 H new ATOM 0 HG22 THR A 67 -0.965 8.967 10.077 1.00 0.00 H new ATOM 0 HG23 THR A 67 -0.222 9.269 8.489 1.00 0.00 H new ATOM 1039 N ASN A 68 -1.291 5.571 10.093 1.00 0.00 N ATOM 1040 CA ASN A 68 -1.494 4.826 11.330 1.00 0.00 C ATOM 1041 C ASN A 68 -1.560 5.769 12.527 1.00 0.00 C ATOM 1042 O ASN A 68 -0.641 6.551 12.765 1.00 0.00 O ATOM 1043 CB ASN A 68 -0.370 3.807 11.529 1.00 0.00 C ATOM 1044 CG ASN A 68 -0.771 2.681 12.460 1.00 0.00 C ATOM 1045 OD1 ASN A 68 -1.875 2.671 13.004 1.00 0.00 O ATOM 1046 ND2 ASN A 68 0.129 1.721 12.650 1.00 0.00 N ATOM 0 H ASN A 68 -0.368 5.451 9.675 1.00 0.00 H new ATOM 0 HA ASN A 68 -2.444 4.296 11.254 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -0.084 3.392 10.563 1.00 0.00 H new ATOM 0 HB3 ASN A 68 0.508 4.312 11.931 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -0.084 0.937 13.267 1.00 0.00 H new ATOM 0 HD22 ASN A 68 1.033 1.769 12.179 1.00 0.00 H new ATOM 1053 N LYS A 69 -2.653 5.687 13.278 1.00 0.00 N ATOM 1054 CA LYS A 69 -2.840 6.534 14.451 1.00 0.00 C ATOM 1055 C LYS A 69 -2.472 5.785 15.728 1.00 0.00 C ATOM 1056 O LYS A 69 -3.057 6.019 16.787 1.00 0.00 O ATOM 1057 CB LYS A 69 -4.288 7.019 14.531 1.00 0.00 C ATOM 1058 CG LYS A 69 -4.779 7.682 13.254 1.00 0.00 C ATOM 1059 CD LYS A 69 -4.254 9.104 13.127 1.00 0.00 C ATOM 1060 CE LYS A 69 -4.089 9.510 11.672 1.00 0.00 C ATOM 1061 NZ LYS A 69 -4.550 10.905 11.429 1.00 0.00 N ATOM 0 H LYS A 69 -3.423 5.043 13.096 1.00 0.00 H new ATOM 0 HA LYS A 69 -2.180 7.396 14.353 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -4.934 6.172 14.762 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -4.381 7.725 15.356 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -4.459 7.096 12.392 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -5.869 7.693 13.244 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -4.940 9.792 13.622 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -3.295 9.186 13.639 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -3.041 9.419 11.386 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -4.653 8.826 11.038 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -4.421 11.143 10.425 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -5.557 10.986 11.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -3.995 11.561 12.015 1.00 0.00 H new ATOM 1075 N ASN A 70 -1.500 4.885 15.622 1.00 0.00 N ATOM 1076 CA ASN A 70 -1.055 4.103 16.769 1.00 0.00 C ATOM 1077 C ASN A 70 0.447 4.253 16.981 1.00 0.00 C ATOM 1078 O ASN A 70 0.909 4.453 18.104 1.00 0.00 O ATOM 1079 CB ASN A 70 -1.410 2.627 16.577 1.00 0.00 C ATOM 1080 CG ASN A 70 -1.734 1.936 17.887 1.00 0.00 C ATOM 1081 OD1 ASN A 70 -1.202 2.293 18.938 1.00 0.00 O ATOM 1082 ND2 ASN A 70 -2.609 0.939 17.830 1.00 0.00 N ATOM 0 H ASN A 70 -1.006 4.679 14.754 1.00 0.00 H new ATOM 0 HA ASN A 70 -1.568 4.480 17.654 1.00 0.00 H new ATOM 0 HB2 ASN A 70 -2.265 2.546 15.905 1.00 0.00 H new ATOM 0 HB3 ASN A 70 -0.577 2.115 16.096 1.00 0.00 H new ATOM 0 HD21 ASN A 70 -2.865 0.436 18.679 1.00 0.00 H new ATOM 0 HD22 ASN A 70 -3.026 0.677 16.937 1.00 0.00 H new ATOM 1089 N SER A 71 1.207 4.155 15.894 1.00 0.00 N ATOM 1090 CA SER A 71 2.659 4.280 15.964 1.00 0.00 C ATOM 1091 C SER A 71 3.159 5.420 15.078 1.00 0.00 C ATOM 1092 O SER A 71 4.342 5.485 14.744 1.00 0.00 O ATOM 1093 CB SER A 71 3.323 2.968 15.546 1.00 0.00 C ATOM 1094 OG SER A 71 4.722 3.008 15.775 1.00 0.00 O ATOM 0 H SER A 71 0.842 3.990 14.956 1.00 0.00 H new ATOM 0 HA SER A 71 2.926 4.507 16.996 1.00 0.00 H new ATOM 0 HB2 SER A 71 2.884 2.141 16.103 1.00 0.00 H new ATOM 0 HB3 SER A 71 3.129 2.779 14.490 1.00 0.00 H new ATOM 0 HG SER A 71 5.077 3.873 15.481 1.00 0.00 H new ATOM 1100 N ASP A 72 2.253 6.321 14.699 1.00 0.00 N ATOM 1101 CA ASP A 72 2.608 7.458 13.855 1.00 0.00 C ATOM 1102 C ASP A 72 3.337 6.999 12.593 1.00 0.00 C ATOM 1103 O ASP A 72 4.478 7.387 12.347 1.00 0.00 O ATOM 1104 CB ASP A 72 3.479 8.445 14.633 1.00 0.00 C ATOM 1105 CG ASP A 72 2.742 9.070 15.802 1.00 0.00 C ATOM 1106 OD1 ASP A 72 1.776 8.450 16.295 1.00 0.00 O ATOM 1107 OD2 ASP A 72 3.132 10.180 16.224 1.00 0.00 O ATOM 0 H ASP A 72 1.269 6.284 14.964 1.00 0.00 H new ATOM 0 HA ASP A 72 1.686 7.956 13.555 1.00 0.00 H new ATOM 0 HB2 ASP A 72 4.367 7.931 15.000 1.00 0.00 H new ATOM 0 HB3 ASP A 72 3.821 9.232 13.961 1.00 0.00 H new ATOM 1112 N ARG A 73 2.667 6.171 11.797 1.00 0.00 N ATOM 1113 CA ARG A 73 3.252 5.660 10.563 1.00 0.00 C ATOM 1114 C ARG A 73 2.573 6.276 9.343 1.00 0.00 C ATOM 1115 O ARG A 73 1.630 7.056 9.474 1.00 0.00 O ATOM 1116 CB ARG A 73 3.134 4.136 10.511 1.00 0.00 C ATOM 1117 CG ARG A 73 4.326 3.413 11.119 1.00 0.00 C ATOM 1118 CD ARG A 73 5.238 2.835 10.048 1.00 0.00 C ATOM 1119 NE ARG A 73 6.641 3.167 10.286 1.00 0.00 N ATOM 1120 CZ ARG A 73 7.195 4.331 9.951 1.00 0.00 C ATOM 1121 NH1 ARG A 73 6.471 5.277 9.365 1.00 0.00 N ATOM 1122 NH2 ARG A 73 8.478 4.550 10.203 1.00 0.00 N ATOM 0 H ARG A 73 1.720 5.840 11.984 1.00 0.00 H new ATOM 0 HA ARG A 73 4.306 5.937 10.548 1.00 0.00 H new ATOM 0 HB2 ARG A 73 2.228 3.832 11.036 1.00 0.00 H new ATOM 0 HB3 ARG A 73 3.021 3.824 9.473 1.00 0.00 H new ATOM 0 HG2 ARG A 73 4.891 4.104 11.744 1.00 0.00 H new ATOM 0 HG3 ARG A 73 3.973 2.612 11.768 1.00 0.00 H new ATOM 0 HD2 ARG A 73 5.122 1.752 10.019 1.00 0.00 H new ATOM 0 HD3 ARG A 73 4.936 3.214 9.072 1.00 0.00 H new ATOM 0 HE ARG A 73 7.231 2.466 10.735 1.00 0.00 H new ATOM 0 HH11 ARG A 73 5.483 5.115 9.168 1.00 0.00 H new ATOM 0 HH12 ARG A 73 6.902 6.166 9.111 1.00 0.00 H new ATOM 0 HH21 ARG A 73 9.040 3.827 10.653 1.00 0.00 H new ATOM 0 HH22 ARG A 73 8.903 5.441 9.947 1.00 0.00 H new ATOM 1136 N MET A 74 3.058 5.919 8.159 1.00 0.00 N ATOM 1137 CA MET A 74 2.499 6.437 6.916 1.00 0.00 C ATOM 1138 C MET A 74 2.789 5.493 5.754 1.00 0.00 C ATOM 1139 O MET A 74 3.931 5.084 5.543 1.00 0.00 O ATOM 1140 CB MET A 74 3.068 7.825 6.614 1.00 0.00 C ATOM 1141 CG MET A 74 2.509 8.451 5.347 1.00 0.00 C ATOM 1142 SD MET A 74 3.199 10.084 5.017 1.00 0.00 S ATOM 1143 CE MET A 74 4.954 9.739 5.130 1.00 0.00 C ATOM 0 H MET A 74 3.837 5.273 8.034 1.00 0.00 H new ATOM 0 HA MET A 74 1.419 6.514 7.038 1.00 0.00 H new ATOM 0 HB2 MET A 74 2.861 8.484 7.457 1.00 0.00 H new ATOM 0 HB3 MET A 74 4.152 7.752 6.525 1.00 0.00 H new ATOM 0 HG2 MET A 74 2.716 7.796 4.501 1.00 0.00 H new ATOM 0 HG3 MET A 74 1.425 8.529 5.433 1.00 0.00 H new ATOM 0 HE1 MET A 74 5.473 10.215 4.298 1.00 0.00 H new ATOM 0 HE2 MET A 74 5.342 10.129 6.071 1.00 0.00 H new ATOM 0 HE3 MET A 74 5.116 8.662 5.090 1.00 0.00 H new ATOM 1153 N THR A 75 1.748 5.148 5.002 1.00 0.00 N ATOM 1154 CA THR A 75 1.892 4.251 3.862 1.00 0.00 C ATOM 1155 C THR A 75 0.844 4.554 2.795 1.00 0.00 C ATOM 1156 O THR A 75 -0.323 4.785 3.106 1.00 0.00 O ATOM 1157 CB THR A 75 1.771 2.795 4.313 1.00 0.00 C ATOM 1158 OG1 THR A 75 2.670 2.520 5.372 1.00 0.00 O ATOM 1159 CG2 THR A 75 2.049 1.800 3.206 1.00 0.00 C ATOM 0 H THR A 75 0.796 5.477 5.162 1.00 0.00 H new ATOM 0 HA THR A 75 2.880 4.409 3.430 1.00 0.00 H new ATOM 0 HB THR A 75 0.736 2.679 4.634 1.00 0.00 H new ATOM 0 HG1 THR A 75 3.591 2.630 5.056 1.00 0.00 H new ATOM 0 HG21 THR A 75 1.946 0.786 3.594 1.00 0.00 H new ATOM 0 HG22 THR A 75 1.338 1.952 2.393 1.00 0.00 H new ATOM 0 HG23 THR A 75 3.063 1.945 2.833 1.00 0.00 H new ATOM 1167 N HIS A 76 1.271 4.548 1.537 1.00 0.00 N ATOM 1168 CA HIS A 76 0.370 4.821 0.422 1.00 0.00 C ATOM 1169 C HIS A 76 0.166 3.573 -0.430 1.00 0.00 C ATOM 1170 O HIS A 76 1.072 3.142 -1.145 1.00 0.00 O ATOM 1171 CB HIS A 76 0.921 5.957 -0.441 1.00 0.00 C ATOM 1172 CG HIS A 76 1.101 7.243 0.304 1.00 0.00 C ATOM 1173 ND1 HIS A 76 1.828 7.362 1.467 1.00 0.00 N ATOM 1174 CD2 HIS A 76 0.628 8.486 0.030 1.00 0.00 C ATOM 1175 CE1 HIS A 76 1.777 8.643 1.856 1.00 0.00 C ATOM 1176 NE2 HIS A 76 1.061 9.367 1.017 1.00 0.00 N ATOM 0 H HIS A 76 2.235 4.357 1.263 1.00 0.00 H new ATOM 0 HA HIS A 76 -0.594 5.121 0.832 1.00 0.00 H new ATOM 0 HB2 HIS A 76 1.880 5.652 -0.859 1.00 0.00 H new ATOM 0 HB3 HIS A 76 0.246 6.125 -1.280 1.00 0.00 H new ATOM 0 HD2 HIS A 76 0.014 8.749 -0.818 1.00 0.00 H new ATOM 0 HE1 HIS A 76 2.259 9.032 2.741 1.00 0.00 H new ATOM 0 HE2 HIS A 76 0.865 10.366 1.079 1.00 0.00 H new ATOM 1184 N CYS A 77 -1.028 2.995 -0.348 1.00 0.00 N ATOM 1185 CA CYS A 77 -1.351 1.795 -1.112 1.00 0.00 C ATOM 1186 C CYS A 77 -2.353 2.107 -2.218 1.00 0.00 C ATOM 1187 O CYS A 77 -2.966 3.174 -2.232 1.00 0.00 O ATOM 1188 CB CYS A 77 -1.912 0.713 -0.188 1.00 0.00 C ATOM 1189 SG CYS A 77 -3.481 1.155 0.596 1.00 0.00 S ATOM 0 H CYS A 77 -1.788 3.338 0.240 1.00 0.00 H new ATOM 0 HA CYS A 77 -0.433 1.429 -1.572 1.00 0.00 H new ATOM 0 HB2 CYS A 77 -2.050 -0.204 -0.761 1.00 0.00 H new ATOM 0 HB3 CYS A 77 -1.178 0.496 0.588 1.00 0.00 H new ATOM 0 HG CYS A 77 -4.044 2.117 -0.073 1.00 0.00 H new ATOM 1195 N GLY A 78 -2.514 1.167 -3.145 1.00 0.00 N ATOM 1196 CA GLY A 78 -3.443 1.360 -4.244 1.00 0.00 C ATOM 1197 C GLY A 78 -4.503 0.278 -4.302 1.00 0.00 C ATOM 1198 O GLY A 78 -4.203 -0.905 -4.139 1.00 0.00 O ATOM 0 H GLY A 78 -2.018 0.276 -3.155 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -3.925 2.332 -4.142 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -2.891 1.375 -5.184 1.00 0.00 H new ATOM 1202 N VAL A 79 -5.747 0.684 -4.536 1.00 0.00 N ATOM 1203 CA VAL A 79 -6.855 -0.260 -4.617 1.00 0.00 C ATOM 1204 C VAL A 79 -6.842 -1.012 -5.944 1.00 0.00 C ATOM 1205 O VAL A 79 -6.418 -0.476 -6.968 1.00 0.00 O ATOM 1206 CB VAL A 79 -8.212 0.453 -4.452 1.00 0.00 C ATOM 1207 CG1 VAL A 79 -8.423 1.472 -5.561 1.00 0.00 C ATOM 1208 CG2 VAL A 79 -9.350 -0.558 -4.423 1.00 0.00 C ATOM 0 H VAL A 79 -6.012 1.659 -4.673 1.00 0.00 H new ATOM 0 HA VAL A 79 -6.726 -0.971 -3.801 1.00 0.00 H new ATOM 0 HB VAL A 79 -8.205 0.985 -3.500 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -9.386 1.963 -5.425 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -7.628 2.217 -5.527 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -8.406 0.967 -6.527 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -10.299 -0.035 -4.306 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -9.359 -1.122 -5.356 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -9.208 -1.242 -3.587 1.00 0.00 H new ATOM 1218 N LEU A 80 -7.308 -2.256 -5.917 1.00 0.00 N ATOM 1219 CA LEU A 80 -7.352 -3.083 -7.117 1.00 0.00 C ATOM 1220 C LEU A 80 -8.776 -3.549 -7.404 1.00 0.00 C ATOM 1221 O LEU A 80 -9.357 -3.203 -8.433 1.00 0.00 O ATOM 1222 CB LEU A 80 -6.428 -4.294 -6.961 1.00 0.00 C ATOM 1223 CG LEU A 80 -6.486 -5.309 -8.105 1.00 0.00 C ATOM 1224 CD1 LEU A 80 -5.739 -4.786 -9.321 1.00 0.00 C ATOM 1225 CD2 LEU A 80 -5.914 -6.647 -7.659 1.00 0.00 C ATOM 0 H LEU A 80 -7.661 -2.714 -5.077 1.00 0.00 H new ATOM 0 HA LEU A 80 -7.010 -2.479 -7.958 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -5.402 -3.938 -6.864 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -6.678 -4.804 -6.031 1.00 0.00 H new ATOM 0 HG LEU A 80 -7.530 -5.457 -8.382 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -5.791 -5.521 -10.124 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -6.193 -3.853 -9.653 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -4.696 -4.609 -9.059 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -5.963 -7.357 -8.485 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -4.876 -6.516 -7.355 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -6.493 -7.028 -6.818 1.00 0.00 H new ATOM 1237 N GLU A 81 -9.330 -4.337 -6.490 1.00 0.00 N ATOM 1238 CA GLU A 81 -10.686 -4.852 -6.645 1.00 0.00 C ATOM 1239 C GLU A 81 -11.635 -4.197 -5.648 1.00 0.00 C ATOM 1240 O GLU A 81 -11.231 -3.346 -4.856 1.00 0.00 O ATOM 1241 CB GLU A 81 -10.700 -6.371 -6.463 1.00 0.00 C ATOM 1242 CG GLU A 81 -10.630 -7.141 -7.771 1.00 0.00 C ATOM 1243 CD GLU A 81 -10.452 -8.632 -7.561 1.00 0.00 C ATOM 1244 OE1 GLU A 81 -9.319 -9.055 -7.247 1.00 0.00 O ATOM 1245 OE2 GLU A 81 -11.443 -9.377 -7.711 1.00 0.00 O ATOM 0 H GLU A 81 -8.862 -4.633 -5.634 1.00 0.00 H new ATOM 0 HA GLU A 81 -11.027 -4.611 -7.652 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -9.858 -6.661 -5.835 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -11.608 -6.656 -5.931 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -11.542 -6.964 -8.341 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -9.802 -6.760 -8.368 1.00 0.00 H new ATOM 1252 N PHE A 82 -12.901 -4.601 -5.692 1.00 0.00 N ATOM 1253 CA PHE A 82 -13.910 -4.057 -4.792 1.00 0.00 C ATOM 1254 C PHE A 82 -14.995 -5.089 -4.505 1.00 0.00 C ATOM 1255 O PHE A 82 -16.075 -5.051 -5.096 1.00 0.00 O ATOM 1256 CB PHE A 82 -14.533 -2.797 -5.395 1.00 0.00 C ATOM 1257 CG PHE A 82 -13.642 -1.591 -5.319 1.00 0.00 C ATOM 1258 CD1 PHE A 82 -13.508 -0.886 -4.133 1.00 0.00 C ATOM 1259 CD2 PHE A 82 -12.938 -1.162 -6.433 1.00 0.00 C ATOM 1260 CE1 PHE A 82 -12.688 0.223 -4.060 1.00 0.00 C ATOM 1261 CE2 PHE A 82 -12.117 -0.052 -6.365 1.00 0.00 C ATOM 1262 CZ PHE A 82 -11.992 0.642 -5.177 1.00 0.00 C ATOM 0 H PHE A 82 -13.252 -5.304 -6.342 1.00 0.00 H new ATOM 0 HA PHE A 82 -13.423 -3.799 -3.852 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -14.783 -2.989 -6.439 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -15.468 -2.581 -4.878 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -14.051 -1.207 -3.256 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -13.032 -1.701 -7.364 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -12.591 0.763 -3.129 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -11.574 0.273 -7.240 1.00 0.00 H new ATOM 0 HZ PHE A 82 -11.352 1.510 -5.122 1.00 0.00 H new ATOM 1272 N VAL A 83 -14.701 -6.011 -3.594 1.00 0.00 N ATOM 1273 CA VAL A 83 -15.652 -7.054 -3.228 1.00 0.00 C ATOM 1274 C VAL A 83 -15.481 -7.466 -1.770 1.00 0.00 C ATOM 1275 O VAL A 83 -15.723 -8.618 -1.408 1.00 0.00 O ATOM 1276 CB VAL A 83 -15.489 -8.297 -4.122 1.00 0.00 C ATOM 1277 CG1 VAL A 83 -16.004 -8.018 -5.526 1.00 0.00 C ATOM 1278 CG2 VAL A 83 -14.035 -8.743 -4.159 1.00 0.00 C ATOM 0 H VAL A 83 -13.812 -6.057 -3.096 1.00 0.00 H new ATOM 0 HA VAL A 83 -16.650 -6.639 -3.371 1.00 0.00 H new ATOM 0 HB VAL A 83 -16.082 -9.106 -3.697 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -15.880 -8.908 -6.143 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -17.060 -7.752 -5.480 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -15.441 -7.193 -5.963 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -13.940 -9.623 -4.796 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -13.418 -7.938 -4.558 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -13.704 -8.988 -3.150 1.00 0.00 H new ATOM 1288 N ALA A 84 -15.065 -6.518 -0.938 1.00 0.00 N ATOM 1289 CA ALA A 84 -14.863 -6.782 0.481 1.00 0.00 C ATOM 1290 C ALA A 84 -16.146 -6.549 1.272 1.00 0.00 C ATOM 1291 O ALA A 84 -17.102 -5.966 0.763 1.00 0.00 O ATOM 1292 CB ALA A 84 -13.741 -5.911 1.025 1.00 0.00 C ATOM 0 H ALA A 84 -14.861 -5.560 -1.222 1.00 0.00 H new ATOM 0 HA ALA A 84 -14.583 -7.829 0.593 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -13.601 -6.119 2.086 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -12.818 -6.129 0.488 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -13.999 -4.860 0.892 1.00 0.00 H new ATOM 1298 N ASP A 85 -16.157 -7.009 2.519 1.00 0.00 N ATOM 1299 CA ASP A 85 -17.323 -6.851 3.381 1.00 0.00 C ATOM 1300 C ASP A 85 -17.496 -5.395 3.800 1.00 0.00 C ATOM 1301 O ASP A 85 -16.683 -4.538 3.452 1.00 0.00 O ATOM 1302 CB ASP A 85 -17.191 -7.738 4.619 1.00 0.00 C ATOM 1303 CG ASP A 85 -17.733 -9.136 4.391 1.00 0.00 C ATOM 1304 OD1 ASP A 85 -16.959 -10.005 3.935 1.00 0.00 O ATOM 1305 OD2 ASP A 85 -18.930 -9.361 4.665 1.00 0.00 O ATOM 0 H ASP A 85 -15.372 -7.494 2.955 1.00 0.00 H new ATOM 0 HA ASP A 85 -18.205 -7.155 2.817 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -16.142 -7.801 4.907 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -17.723 -7.277 5.451 1.00 0.00 H new ATOM 1310 N GLU A 86 -18.558 -5.123 4.551 1.00 0.00 N ATOM 1311 CA GLU A 86 -18.837 -3.770 5.019 1.00 0.00 C ATOM 1312 C GLU A 86 -18.071 -3.470 6.304 1.00 0.00 C ATOM 1313 O GLU A 86 -18.569 -3.706 7.404 1.00 0.00 O ATOM 1314 CB GLU A 86 -20.337 -3.587 5.251 1.00 0.00 C ATOM 1315 CG GLU A 86 -21.152 -3.547 3.968 1.00 0.00 C ATOM 1316 CD GLU A 86 -21.680 -2.161 3.655 1.00 0.00 C ATOM 1317 OE1 GLU A 86 -21.011 -1.173 4.023 1.00 0.00 O ATOM 1318 OE2 GLU A 86 -22.764 -2.064 3.041 1.00 0.00 O ATOM 0 H GLU A 86 -19.239 -5.821 4.849 1.00 0.00 H new ATOM 0 HA GLU A 86 -18.508 -3.071 4.250 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -20.701 -4.401 5.877 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -20.500 -2.662 5.804 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -20.534 -3.892 3.139 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -21.989 -4.240 4.052 1.00 0.00 H new ATOM 1325 N GLY A 87 -16.857 -2.949 6.155 1.00 0.00 N ATOM 1326 CA GLY A 87 -16.042 -2.626 7.312 1.00 0.00 C ATOM 1327 C GLY A 87 -14.911 -3.613 7.519 1.00 0.00 C ATOM 1328 O GLY A 87 -14.463 -3.826 8.646 1.00 0.00 O ATOM 0 H GLY A 87 -16.423 -2.745 5.255 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -15.629 -1.624 7.193 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -16.671 -2.608 8.202 1.00 0.00 H new ATOM 1332 N ILE A 88 -14.449 -4.218 6.430 1.00 0.00 N ATOM 1333 CA ILE A 88 -13.364 -5.190 6.498 1.00 0.00 C ATOM 1334 C ILE A 88 -12.421 -5.042 5.310 1.00 0.00 C ATOM 1335 O ILE A 88 -12.534 -5.766 4.320 1.00 0.00 O ATOM 1336 CB ILE A 88 -13.901 -6.633 6.535 1.00 0.00 C ATOM 1337 CG1 ILE A 88 -15.003 -6.763 7.590 1.00 0.00 C ATOM 1338 CG2 ILE A 88 -12.772 -7.612 6.817 1.00 0.00 C ATOM 1339 CD1 ILE A 88 -15.649 -8.131 7.622 1.00 0.00 C ATOM 0 H ILE A 88 -14.809 -4.052 5.490 1.00 0.00 H new ATOM 0 HA ILE A 88 -12.819 -4.991 7.421 1.00 0.00 H new ATOM 0 HB ILE A 88 -14.327 -6.872 5.560 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -14.583 -6.545 8.572 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -15.770 -6.012 7.398 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -13.168 -8.627 6.840 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -12.019 -7.534 6.033 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -12.319 -7.377 7.780 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -16.420 -8.151 8.392 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -16.099 -8.344 6.652 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -14.894 -8.885 7.845 1.00 0.00 H new ATOM 1351 N CYS A 89 -11.489 -4.100 5.414 1.00 0.00 N ATOM 1352 CA CYS A 89 -10.523 -3.859 4.348 1.00 0.00 C ATOM 1353 C CYS A 89 -9.356 -4.835 4.438 1.00 0.00 C ATOM 1354 O CYS A 89 -8.774 -5.025 5.506 1.00 0.00 O ATOM 1355 CB CYS A 89 -10.007 -2.420 4.416 1.00 0.00 C ATOM 1356 SG CYS A 89 -11.248 -1.170 4.008 1.00 0.00 S ATOM 0 H CYS A 89 -11.382 -3.491 6.225 1.00 0.00 H new ATOM 0 HA CYS A 89 -11.027 -4.013 3.394 1.00 0.00 H new ATOM 0 HB2 CYS A 89 -9.630 -2.228 5.421 1.00 0.00 H new ATOM 0 HB3 CYS A 89 -9.164 -2.315 3.734 1.00 0.00 H new ATOM 0 HG CYS A 89 -10.717 0.013 4.096 1.00 0.00 H new ATOM 1362 N TYR A 90 -9.018 -5.451 3.310 1.00 0.00 N ATOM 1363 CA TYR A 90 -7.919 -6.410 3.262 1.00 0.00 C ATOM 1364 C TYR A 90 -6.647 -5.752 2.736 1.00 0.00 C ATOM 1365 O TYR A 90 -6.701 -4.881 1.868 1.00 0.00 O ATOM 1366 CB TYR A 90 -8.293 -7.602 2.381 1.00 0.00 C ATOM 1367 CG TYR A 90 -9.507 -8.359 2.868 1.00 0.00 C ATOM 1368 CD1 TYR A 90 -9.497 -9.011 4.096 1.00 0.00 C ATOM 1369 CD2 TYR A 90 -10.664 -8.422 2.101 1.00 0.00 C ATOM 1370 CE1 TYR A 90 -10.606 -9.703 4.545 1.00 0.00 C ATOM 1371 CE2 TYR A 90 -11.777 -9.113 2.544 1.00 0.00 C ATOM 1372 CZ TYR A 90 -11.742 -9.751 3.766 1.00 0.00 C ATOM 1373 OH TYR A 90 -12.847 -10.440 4.210 1.00 0.00 O ATOM 0 H TYR A 90 -9.489 -5.304 2.417 1.00 0.00 H new ATOM 0 HA TYR A 90 -7.732 -6.762 4.276 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -8.479 -7.249 1.367 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -7.445 -8.286 2.331 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -8.608 -8.976 4.709 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -10.695 -7.923 1.144 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -10.583 -10.204 5.502 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -12.669 -9.153 1.936 1.00 0.00 H new ATOM 0 HH TYR A 90 -13.563 -10.375 3.544 1.00 0.00 H new ATOM 1383 N LEU A 91 -5.505 -6.176 3.266 1.00 0.00 N ATOM 1384 CA LEU A 91 -4.219 -5.628 2.849 1.00 0.00 C ATOM 1385 C LEU A 91 -3.146 -6.714 2.825 1.00 0.00 C ATOM 1386 O LEU A 91 -3.203 -7.671 3.598 1.00 0.00 O ATOM 1387 CB LEU A 91 -3.795 -4.497 3.787 1.00 0.00 C ATOM 1388 CG LEU A 91 -4.870 -3.442 4.056 1.00 0.00 C ATOM 1389 CD1 LEU A 91 -4.479 -2.571 5.239 1.00 0.00 C ATOM 1390 CD2 LEU A 91 -5.099 -2.589 2.817 1.00 0.00 C ATOM 0 H LEU A 91 -5.443 -6.897 3.985 1.00 0.00 H new ATOM 0 HA LEU A 91 -4.331 -5.231 1.840 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -3.487 -4.931 4.738 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -2.920 -4.003 3.364 1.00 0.00 H new ATOM 0 HG LEU A 91 -5.801 -3.953 4.300 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -5.256 -1.827 5.415 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -4.365 -3.193 6.127 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -3.536 -2.068 5.025 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -5.867 -1.844 3.025 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -4.171 -2.087 2.544 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -5.424 -3.224 1.993 1.00 0.00 H new ATOM 1402 N PRO A 92 -2.150 -6.580 1.933 1.00 0.00 N ATOM 1403 CA PRO A 92 -1.061 -7.555 1.813 1.00 0.00 C ATOM 1404 C PRO A 92 -0.387 -7.840 3.151 1.00 0.00 C ATOM 1405 O PRO A 92 -0.751 -7.261 4.174 1.00 0.00 O ATOM 1406 CB PRO A 92 -0.080 -6.877 0.854 1.00 0.00 C ATOM 1407 CG PRO A 92 -0.918 -5.942 0.052 1.00 0.00 C ATOM 1408 CD PRO A 92 -2.007 -5.468 0.974 1.00 0.00 C ATOM 0 HA PRO A 92 -1.419 -8.523 1.463 1.00 0.00 H new ATOM 0 HB2 PRO A 92 0.699 -6.343 1.397 1.00 0.00 H new ATOM 0 HB3 PRO A 92 0.419 -7.607 0.217 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -0.325 -5.104 -0.315 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -1.336 -6.444 -0.821 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -1.734 -4.539 1.474 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -2.936 -5.280 0.436 1.00 0.00 H new ATOM 1416 N HIS A 93 0.595 -8.734 3.134 1.00 0.00 N ATOM 1417 CA HIS A 93 1.320 -9.095 4.348 1.00 0.00 C ATOM 1418 C HIS A 93 2.469 -8.126 4.603 1.00 0.00 C ATOM 1419 O HIS A 93 2.720 -7.731 5.741 1.00 0.00 O ATOM 1420 CB HIS A 93 1.856 -10.524 4.239 1.00 0.00 C ATOM 1421 CG HIS A 93 2.353 -11.076 5.539 1.00 0.00 C ATOM 1422 ND1 HIS A 93 2.052 -10.533 6.769 1.00 0.00 N ATOM 1423 CD2 HIS A 93 3.148 -12.148 5.787 1.00 0.00 C ATOM 1424 CE1 HIS A 93 2.660 -11.275 7.705 1.00 0.00 C ATOM 1425 NE2 HIS A 93 3.337 -12.268 7.161 1.00 0.00 N ATOM 0 H HIS A 93 0.908 -9.222 2.295 1.00 0.00 H new ATOM 0 HA HIS A 93 0.627 -9.037 5.188 1.00 0.00 H new ATOM 0 HB2 HIS A 93 1.067 -11.171 3.856 1.00 0.00 H new ATOM 0 HB3 HIS A 93 2.667 -10.545 3.511 1.00 0.00 H new ATOM 0 HD2 HIS A 93 3.567 -12.803 5.038 1.00 0.00 H new ATOM 0 HE1 HIS A 93 2.603 -11.085 8.767 1.00 0.00 H new ATOM 0 HE2 HIS A 93 3.886 -12.977 7.647 1.00 0.00 H new ATOM 1433 N TRP A 94 3.165 -7.746 3.536 1.00 0.00 N ATOM 1434 CA TRP A 94 4.289 -6.824 3.644 1.00 0.00 C ATOM 1435 C TRP A 94 3.827 -5.462 4.153 1.00 0.00 C ATOM 1436 O TRP A 94 4.538 -4.794 4.904 1.00 0.00 O ATOM 1437 CB TRP A 94 4.981 -6.668 2.288 1.00 0.00 C ATOM 1438 CG TRP A 94 4.065 -6.182 1.207 1.00 0.00 C ATOM 1439 CD1 TRP A 94 3.312 -6.949 0.365 1.00 0.00 C ATOM 1440 CD2 TRP A 94 3.807 -4.819 0.849 1.00 0.00 C ATOM 1441 NE1 TRP A 94 2.601 -6.147 -0.494 1.00 0.00 N ATOM 1442 CE2 TRP A 94 2.888 -4.835 -0.217 1.00 0.00 C ATOM 1443 CE3 TRP A 94 4.263 -3.588 1.327 1.00 0.00 C ATOM 1444 CZ2 TRP A 94 2.417 -3.667 -0.812 1.00 0.00 C ATOM 1445 CZ3 TRP A 94 3.795 -2.429 0.735 1.00 0.00 C ATOM 1446 CH2 TRP A 94 2.880 -2.476 -0.324 1.00 0.00 C ATOM 0 H TRP A 94 2.970 -8.063 2.586 1.00 0.00 H new ATOM 0 HA TRP A 94 4.999 -7.238 4.360 1.00 0.00 H new ATOM 0 HB2 TRP A 94 5.813 -5.971 2.391 1.00 0.00 H new ATOM 0 HB3 TRP A 94 5.404 -7.628 1.992 1.00 0.00 H new ATOM 0 HD1 TRP A 94 3.280 -8.028 0.373 1.00 0.00 H new ATOM 0 HE1 TRP A 94 1.963 -6.474 -1.220 1.00 0.00 H new ATOM 0 HE3 TRP A 94 4.968 -3.542 2.144 1.00 0.00 H new ATOM 0 HZ2 TRP A 94 1.712 -3.701 -1.629 1.00 0.00 H new ATOM 0 HZ3 TRP A 94 4.141 -1.472 1.096 1.00 0.00 H new ATOM 0 HH2 TRP A 94 2.533 -1.553 -0.764 1.00 0.00 H new ATOM 1457 N MET A 95 2.632 -5.055 3.736 1.00 0.00 N ATOM 1458 CA MET A 95 2.075 -3.772 4.149 1.00 0.00 C ATOM 1459 C MET A 95 1.685 -3.799 5.624 1.00 0.00 C ATOM 1460 O MET A 95 1.906 -2.831 6.352 1.00 0.00 O ATOM 1461 CB MET A 95 0.856 -3.422 3.293 1.00 0.00 C ATOM 1462 CG MET A 95 0.519 -1.941 3.294 1.00 0.00 C ATOM 1463 SD MET A 95 -0.931 -1.559 2.292 1.00 0.00 S ATOM 1464 CE MET A 95 -0.371 -2.083 0.673 1.00 0.00 C ATOM 0 H MET A 95 2.031 -5.595 3.113 1.00 0.00 H new ATOM 0 HA MET A 95 2.840 -3.009 4.007 1.00 0.00 H new ATOM 0 HB2 MET A 95 1.038 -3.744 2.268 1.00 0.00 H new ATOM 0 HB3 MET A 95 -0.006 -3.983 3.656 1.00 0.00 H new ATOM 0 HG2 MET A 95 0.345 -1.613 4.319 1.00 0.00 H new ATOM 0 HG3 MET A 95 1.374 -1.377 2.920 1.00 0.00 H new ATOM 0 HE1 MET A 95 -1.218 -2.112 -0.013 1.00 0.00 H new ATOM 0 HE2 MET A 95 0.374 -1.380 0.301 1.00 0.00 H new ATOM 0 HE3 MET A 95 0.072 -3.076 0.745 1.00 0.00 H new ATOM 1474 N MET A 96 1.102 -4.912 6.056 1.00 0.00 N ATOM 1475 CA MET A 96 0.681 -5.065 7.444 1.00 0.00 C ATOM 1476 C MET A 96 1.871 -4.946 8.391 1.00 0.00 C ATOM 1477 O MET A 96 1.808 -4.242 9.398 1.00 0.00 O ATOM 1478 CB MET A 96 -0.011 -6.415 7.644 1.00 0.00 C ATOM 1479 CG MET A 96 -1.487 -6.400 7.285 1.00 0.00 C ATOM 1480 SD MET A 96 -2.362 -7.858 7.885 1.00 0.00 S ATOM 1481 CE MET A 96 -3.704 -7.098 8.795 1.00 0.00 C ATOM 0 H MET A 96 0.910 -5.721 5.465 1.00 0.00 H new ATOM 0 HA MET A 96 -0.024 -4.266 7.673 1.00 0.00 H new ATOM 0 HB2 MET A 96 0.494 -7.166 7.037 1.00 0.00 H new ATOM 0 HB3 MET A 96 0.098 -6.719 8.685 1.00 0.00 H new ATOM 0 HG2 MET A 96 -1.950 -5.506 7.703 1.00 0.00 H new ATOM 0 HG3 MET A 96 -1.593 -6.337 6.202 1.00 0.00 H new ATOM 0 HE1 MET A 96 -4.336 -7.874 9.227 1.00 0.00 H new ATOM 0 HE2 MET A 96 -3.297 -6.476 9.592 1.00 0.00 H new ATOM 0 HE3 MET A 96 -4.298 -6.481 8.120 1.00 0.00 H new ATOM 1491 N GLN A 97 2.956 -5.639 8.059 1.00 0.00 N ATOM 1492 CA GLN A 97 4.162 -5.611 8.879 1.00 0.00 C ATOM 1493 C GLN A 97 4.774 -4.213 8.900 1.00 0.00 C ATOM 1494 O GLN A 97 5.350 -3.792 9.903 1.00 0.00 O ATOM 1495 CB GLN A 97 5.184 -6.623 8.355 1.00 0.00 C ATOM 1496 CG GLN A 97 5.215 -7.919 9.148 1.00 0.00 C ATOM 1497 CD GLN A 97 5.899 -7.764 10.491 1.00 0.00 C ATOM 1498 OE1 GLN A 97 5.802 -6.718 11.134 1.00 0.00 O ATOM 1499 NE2 GLN A 97 6.596 -8.808 10.926 1.00 0.00 N ATOM 0 H GLN A 97 3.025 -6.227 7.228 1.00 0.00 H new ATOM 0 HA GLN A 97 3.885 -5.881 9.898 1.00 0.00 H new ATOM 0 HB2 GLN A 97 4.958 -6.849 7.313 1.00 0.00 H new ATOM 0 HB3 GLN A 97 6.175 -6.170 8.375 1.00 0.00 H new ATOM 0 HG2 GLN A 97 4.195 -8.271 9.302 1.00 0.00 H new ATOM 0 HG3 GLN A 97 5.731 -8.684 8.568 1.00 0.00 H new ATOM 0 HE21 GLN A 97 6.650 -9.656 10.362 1.00 0.00 H new ATOM 0 HE22 GLN A 97 7.077 -8.762 11.824 1.00 0.00 H new ATOM 1508 N ASN A 98 4.644 -3.498 7.788 1.00 0.00 N ATOM 1509 CA ASN A 98 5.183 -2.148 7.679 1.00 0.00 C ATOM 1510 C ASN A 98 4.446 -1.193 8.612 1.00 0.00 C ATOM 1511 O ASN A 98 5.059 -0.333 9.246 1.00 0.00 O ATOM 1512 CB ASN A 98 5.082 -1.650 6.236 1.00 0.00 C ATOM 1513 CG ASN A 98 5.713 -0.284 6.049 1.00 0.00 C ATOM 1514 OD1 ASN A 98 6.462 0.188 6.905 1.00 0.00 O ATOM 1515 ND2 ASN A 98 5.413 0.359 4.927 1.00 0.00 N ATOM 0 H ASN A 98 4.170 -3.831 6.949 1.00 0.00 H new ATOM 0 HA ASN A 98 6.232 -2.177 7.972 1.00 0.00 H new ATOM 0 HB2 ASN A 98 5.568 -2.365 5.573 1.00 0.00 H new ATOM 0 HB3 ASN A 98 4.033 -1.606 5.943 1.00 0.00 H new ATOM 0 HD21 ASN A 98 5.808 1.282 4.747 1.00 0.00 H new ATOM 0 HD22 ASN A 98 4.788 -0.070 4.245 1.00 0.00 H new ATOM 1522 N LEU A 99 3.129 -1.350 8.691 1.00 0.00 N ATOM 1523 CA LEU A 99 2.307 -0.502 9.547 1.00 0.00 C ATOM 1524 C LEU A 99 2.275 -1.033 10.979 1.00 0.00 C ATOM 1525 O LEU A 99 1.987 -0.291 11.918 1.00 0.00 O ATOM 1526 CB LEU A 99 0.884 -0.413 8.993 1.00 0.00 C ATOM 1527 CG LEU A 99 0.722 0.482 7.764 1.00 0.00 C ATOM 1528 CD1 LEU A 99 -0.442 0.008 6.908 1.00 0.00 C ATOM 1529 CD2 LEU A 99 0.523 1.931 8.183 1.00 0.00 C ATOM 0 H LEU A 99 2.608 -2.057 8.172 1.00 0.00 H new ATOM 0 HA LEU A 99 2.750 0.494 9.560 1.00 0.00 H new ATOM 0 HB2 LEU A 99 0.546 -1.418 8.739 1.00 0.00 H new ATOM 0 HB3 LEU A 99 0.226 -0.045 9.781 1.00 0.00 H new ATOM 0 HG LEU A 99 1.633 0.418 7.169 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -0.542 0.657 6.038 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -0.259 -1.015 6.579 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -1.361 0.041 7.493 1.00 0.00 H new ATOM 0 HD21 LEU A 99 0.409 2.554 7.296 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -0.372 2.012 8.800 1.00 0.00 H new ATOM 0 HD23 LEU A 99 1.389 2.267 8.754 1.00 0.00 H new ATOM 1541 N LEU A 100 2.571 -2.319 11.141 1.00 0.00 N ATOM 1542 CA LEU A 100 2.573 -2.945 12.458 1.00 0.00 C ATOM 1543 C LEU A 100 1.174 -2.946 13.063 1.00 0.00 C ATOM 1544 O LEU A 100 1.011 -2.808 14.276 1.00 0.00 O ATOM 1545 CB LEU A 100 3.546 -2.221 13.392 1.00 0.00 C ATOM 1546 CG LEU A 100 4.977 -2.098 12.868 1.00 0.00 C ATOM 1547 CD1 LEU A 100 5.719 -0.990 13.598 1.00 0.00 C ATOM 1548 CD2 LEU A 100 5.713 -3.421 13.014 1.00 0.00 C ATOM 0 H LEU A 100 2.813 -2.948 10.375 1.00 0.00 H new ATOM 0 HA LEU A 100 2.898 -3.979 12.339 1.00 0.00 H new ATOM 0 HB2 LEU A 100 3.160 -1.221 13.589 1.00 0.00 H new ATOM 0 HB3 LEU A 100 3.569 -2.747 14.346 1.00 0.00 H new ATOM 0 HG LEU A 100 4.936 -1.843 11.809 1.00 0.00 H new ATOM 0 HD11 LEU A 100 6.736 -0.917 13.212 1.00 0.00 H new ATOM 0 HD12 LEU A 100 5.203 -0.043 13.442 1.00 0.00 H new ATOM 0 HD13 LEU A 100 5.751 -1.215 14.664 1.00 0.00 H new ATOM 0 HD21 LEU A 100 6.730 -3.315 12.636 1.00 0.00 H new ATOM 0 HD22 LEU A 100 5.744 -3.706 14.066 1.00 0.00 H new ATOM 0 HD23 LEU A 100 5.193 -4.191 12.445 1.00 0.00 H new ATOM 1560 N LEU A 101 0.167 -3.102 12.210 1.00 0.00 N ATOM 1561 CA LEU A 101 -1.220 -3.122 12.661 1.00 0.00 C ATOM 1562 C LEU A 101 -1.616 -4.514 13.141 1.00 0.00 C ATOM 1563 O LEU A 101 -0.806 -5.440 13.123 1.00 0.00 O ATOM 1564 CB LEU A 101 -2.151 -2.675 11.533 1.00 0.00 C ATOM 1565 CG LEU A 101 -1.970 -1.225 11.079 1.00 0.00 C ATOM 1566 CD1 LEU A 101 -2.349 -1.074 9.614 1.00 0.00 C ATOM 1567 CD2 LEU A 101 -2.801 -0.290 11.945 1.00 0.00 C ATOM 0 H LEU A 101 0.285 -3.216 11.203 1.00 0.00 H new ATOM 0 HA LEU A 101 -1.314 -2.429 13.497 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -1.998 -3.330 10.675 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -3.182 -2.812 11.858 1.00 0.00 H new ATOM 0 HG LEU A 101 -0.920 -0.956 11.191 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -2.214 -0.036 9.308 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -1.713 -1.717 9.006 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -3.392 -1.360 9.477 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -2.661 0.737 11.609 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -3.854 -0.558 11.863 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -2.484 -0.378 12.984 1.00 0.00 H new ATOM 1579 N GLU A 102 -2.866 -4.654 13.569 1.00 0.00 N ATOM 1580 CA GLU A 102 -3.370 -5.935 14.053 1.00 0.00 C ATOM 1581 C GLU A 102 -4.529 -6.423 13.192 1.00 0.00 C ATOM 1582 O GLU A 102 -4.902 -5.780 12.211 1.00 0.00 O ATOM 1583 CB GLU A 102 -3.819 -5.812 15.511 1.00 0.00 C ATOM 1584 CG GLU A 102 -4.982 -4.855 15.710 1.00 0.00 C ATOM 1585 CD GLU A 102 -5.783 -5.164 16.961 1.00 0.00 C ATOM 1586 OE1 GLU A 102 -6.476 -6.203 16.979 1.00 0.00 O ATOM 1587 OE2 GLU A 102 -5.716 -4.368 17.920 1.00 0.00 O ATOM 0 H GLU A 102 -3.549 -3.897 13.591 1.00 0.00 H new ATOM 0 HA GLU A 102 -2.561 -6.663 13.989 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -4.103 -6.798 15.879 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -2.976 -5.477 16.115 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -4.603 -3.835 15.768 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -5.639 -4.901 14.841 1.00 0.00 H new ATOM 1594 N GLU A 103 -5.097 -7.566 13.565 1.00 0.00 N ATOM 1595 CA GLU A 103 -6.214 -8.142 12.827 1.00 0.00 C ATOM 1596 C GLU A 103 -7.487 -7.330 13.045 1.00 0.00 C ATOM 1597 O GLU A 103 -8.298 -7.651 13.912 1.00 0.00 O ATOM 1598 CB GLU A 103 -6.442 -9.593 13.254 1.00 0.00 C ATOM 1599 CG GLU A 103 -5.207 -10.468 13.118 1.00 0.00 C ATOM 1600 CD GLU A 103 -5.526 -11.844 12.565 1.00 0.00 C ATOM 1601 OE1 GLU A 103 -6.465 -12.487 13.079 1.00 0.00 O ATOM 1602 OE2 GLU A 103 -4.838 -12.277 11.618 1.00 0.00 O ATOM 0 H GLU A 103 -4.801 -8.111 14.375 1.00 0.00 H new ATOM 0 HA GLU A 103 -5.966 -8.118 11.766 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -6.776 -9.610 14.291 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -7.246 -10.018 12.653 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -4.487 -9.975 12.464 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -4.732 -10.573 14.093 1.00 0.00 H new ATOM 1609 N GLY A 104 -7.653 -6.276 12.251 1.00 0.00 N ATOM 1610 CA GLY A 104 -8.828 -5.433 12.374 1.00 0.00 C ATOM 1611 C GLY A 104 -8.495 -4.041 12.872 1.00 0.00 C ATOM 1612 O GLY A 104 -9.305 -3.406 13.547 1.00 0.00 O ATOM 0 H GLY A 104 -6.995 -5.991 11.525 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -9.322 -5.360 11.405 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -9.536 -5.900 13.058 1.00 0.00 H new ATOM 1616 N GLY A 105 -7.298 -3.567 12.541 1.00 0.00 N ATOM 1617 CA GLY A 105 -6.881 -2.244 12.968 1.00 0.00 C ATOM 1618 C GLY A 105 -7.506 -1.141 12.136 1.00 0.00 C ATOM 1619 O GLY A 105 -7.723 -1.307 10.936 1.00 0.00 O ATOM 0 H GLY A 105 -6.610 -4.075 11.985 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -7.150 -2.102 14.015 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -5.795 -2.171 12.905 1.00 0.00 H new ATOM 1623 N LEU A 106 -7.797 -0.013 12.775 1.00 0.00 N ATOM 1624 CA LEU A 106 -8.400 1.123 12.087 1.00 0.00 C ATOM 1625 C LEU A 106 -7.339 2.135 11.673 1.00 0.00 C ATOM 1626 O LEU A 106 -6.582 2.632 12.507 1.00 0.00 O ATOM 1627 CB LEU A 106 -9.441 1.794 12.985 1.00 0.00 C ATOM 1628 CG LEU A 106 -10.568 0.879 13.468 1.00 0.00 C ATOM 1629 CD1 LEU A 106 -11.124 1.371 14.794 1.00 0.00 C ATOM 1630 CD2 LEU A 106 -11.671 0.797 12.422 1.00 0.00 C ATOM 0 H LEU A 106 -7.625 0.139 13.769 1.00 0.00 H new ATOM 0 HA LEU A 106 -8.891 0.752 11.187 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -8.933 2.210 13.855 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -9.881 2.631 12.442 1.00 0.00 H new ATOM 0 HG LEU A 106 -10.161 -0.121 13.618 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -11.924 0.708 15.121 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -10.330 1.378 15.541 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -11.517 2.380 14.672 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -12.465 0.142 12.781 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -12.076 1.793 12.241 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -11.263 0.397 11.494 1.00 0.00 H new ATOM 1642 N VAL A 107 -7.288 2.437 10.379 1.00 0.00 N ATOM 1643 CA VAL A 107 -6.318 3.391 9.854 1.00 0.00 C ATOM 1644 C VAL A 107 -7.015 4.560 9.167 1.00 0.00 C ATOM 1645 O VAL A 107 -7.912 4.365 8.345 1.00 0.00 O ATOM 1646 CB VAL A 107 -5.357 2.721 8.854 1.00 0.00 C ATOM 1647 CG1 VAL A 107 -4.235 3.674 8.470 1.00 0.00 C ATOM 1648 CG2 VAL A 107 -4.796 1.432 9.435 1.00 0.00 C ATOM 0 H VAL A 107 -7.907 2.035 9.675 1.00 0.00 H new ATOM 0 HA VAL A 107 -5.745 3.761 10.704 1.00 0.00 H new ATOM 0 HB VAL A 107 -5.916 2.473 7.952 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -3.566 3.183 7.763 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -4.658 4.567 8.009 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -3.676 3.956 9.362 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -4.119 0.973 8.715 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -4.253 1.653 10.354 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -5.614 0.745 9.654 1.00 0.00 H new ATOM 1658 N GLN A 108 -6.597 5.775 9.508 1.00 0.00 N ATOM 1659 CA GLN A 108 -7.181 6.976 8.923 1.00 0.00 C ATOM 1660 C GLN A 108 -6.902 7.042 7.425 1.00 0.00 C ATOM 1661 O GLN A 108 -5.811 7.426 7.003 1.00 0.00 O ATOM 1662 CB GLN A 108 -6.630 8.225 9.612 1.00 0.00 C ATOM 1663 CG GLN A 108 -7.574 9.414 9.563 1.00 0.00 C ATOM 1664 CD GLN A 108 -8.629 9.365 10.652 1.00 0.00 C ATOM 1665 OE1 GLN A 108 -8.311 9.371 11.841 1.00 0.00 O ATOM 1666 NE2 GLN A 108 -9.893 9.316 10.249 1.00 0.00 N ATOM 0 H GLN A 108 -5.856 5.953 10.186 1.00 0.00 H new ATOM 0 HA GLN A 108 -8.260 6.934 9.072 1.00 0.00 H new ATOM 0 HB2 GLN A 108 -6.411 7.988 10.653 1.00 0.00 H new ATOM 0 HB3 GLN A 108 -5.686 8.502 9.143 1.00 0.00 H new ATOM 0 HG2 GLN A 108 -6.999 10.335 9.661 1.00 0.00 H new ATOM 0 HG3 GLN A 108 -8.063 9.445 8.589 1.00 0.00 H new ATOM 0 HE21 GLN A 108 -10.111 9.313 9.253 1.00 0.00 H new ATOM 0 HE22 GLN A 108 -10.646 9.281 10.936 1.00 0.00 H new ATOM 1675 N VAL A 109 -7.895 6.664 6.626 1.00 0.00 N ATOM 1676 CA VAL A 109 -7.756 6.680 5.175 1.00 0.00 C ATOM 1677 C VAL A 109 -8.043 8.068 4.611 1.00 0.00 C ATOM 1678 O VAL A 109 -9.094 8.651 4.873 1.00 0.00 O ATOM 1679 CB VAL A 109 -8.702 5.663 4.510 1.00 0.00 C ATOM 1680 CG1 VAL A 109 -8.411 5.558 3.020 1.00 0.00 C ATOM 1681 CG2 VAL A 109 -8.581 4.304 5.183 1.00 0.00 C ATOM 0 H VAL A 109 -8.804 6.343 6.959 1.00 0.00 H new ATOM 0 HA VAL A 109 -6.725 6.406 4.952 1.00 0.00 H new ATOM 0 HB VAL A 109 -9.727 6.013 4.632 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -9.089 4.835 2.567 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -8.554 6.532 2.552 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -7.381 5.232 2.872 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -9.256 3.598 4.700 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -7.556 3.944 5.095 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -8.844 4.395 6.237 1.00 0.00 H new ATOM 1691 N GLU A 110 -7.100 8.591 3.833 1.00 0.00 N ATOM 1692 CA GLU A 110 -7.250 9.910 3.230 1.00 0.00 C ATOM 1693 C GLU A 110 -6.846 9.886 1.759 1.00 0.00 C ATOM 1694 O GLU A 110 -5.697 9.596 1.427 1.00 0.00 O ATOM 1695 CB GLU A 110 -6.407 10.938 3.986 1.00 0.00 C ATOM 1696 CG GLU A 110 -7.022 11.379 5.304 1.00 0.00 C ATOM 1697 CD GLU A 110 -7.845 12.645 5.169 1.00 0.00 C ATOM 1698 OE1 GLU A 110 -8.415 12.869 4.080 1.00 0.00 O ATOM 1699 OE2 GLU A 110 -7.919 13.413 6.151 1.00 0.00 O ATOM 0 H GLU A 110 -6.224 8.121 3.606 1.00 0.00 H new ATOM 0 HA GLU A 110 -8.300 10.194 3.294 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -5.421 10.516 4.178 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -6.261 11.813 3.352 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -7.653 10.579 5.692 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -6.229 11.542 6.034 1.00 0.00 H new ATOM 1706 N SER A 111 -7.797 10.194 0.884 1.00 0.00 N ATOM 1707 CA SER A 111 -7.539 10.209 -0.551 1.00 0.00 C ATOM 1708 C SER A 111 -6.776 11.467 -0.952 1.00 0.00 C ATOM 1709 O SER A 111 -7.276 12.583 -0.805 1.00 0.00 O ATOM 1710 CB SER A 111 -8.854 10.126 -1.328 1.00 0.00 C ATOM 1711 OG SER A 111 -9.831 10.991 -0.772 1.00 0.00 O ATOM 0 H SER A 111 -8.753 10.437 1.143 1.00 0.00 H new ATOM 0 HA SER A 111 -6.927 9.341 -0.795 1.00 0.00 H new ATOM 0 HB2 SER A 111 -8.681 10.391 -2.371 1.00 0.00 H new ATOM 0 HB3 SER A 111 -9.223 9.100 -1.316 1.00 0.00 H new ATOM 0 HG SER A 111 -9.418 11.852 -0.553 1.00 0.00 H new ATOM 1717 N VAL A 112 -5.562 11.280 -1.461 1.00 0.00 N ATOM 1718 CA VAL A 112 -4.730 12.399 -1.883 1.00 0.00 C ATOM 1719 C VAL A 112 -4.361 12.287 -3.360 1.00 0.00 C ATOM 1720 O VAL A 112 -4.602 11.260 -3.992 1.00 0.00 O ATOM 1721 CB VAL A 112 -3.436 12.484 -1.050 1.00 0.00 C ATOM 1722 CG1 VAL A 112 -3.756 12.799 0.402 1.00 0.00 C ATOM 1723 CG2 VAL A 112 -2.646 11.188 -1.161 1.00 0.00 C ATOM 0 H VAL A 112 -5.134 10.363 -1.591 1.00 0.00 H new ATOM 0 HA VAL A 112 -5.317 13.304 -1.725 1.00 0.00 H new ATOM 0 HB VAL A 112 -2.822 13.293 -1.446 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -2.830 12.855 0.975 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -4.277 13.754 0.461 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -4.390 12.014 0.813 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -1.735 11.265 -0.567 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -3.251 10.360 -0.792 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -2.385 11.009 -2.204 1.00 0.00 H new ATOM 1733 N ASN A 113 -3.777 13.352 -3.900 1.00 0.00 N ATOM 1734 CA ASN A 113 -3.375 13.374 -5.303 1.00 0.00 C ATOM 1735 C ASN A 113 -1.895 13.719 -5.437 1.00 0.00 C ATOM 1736 O ASN A 113 -1.495 14.867 -5.248 1.00 0.00 O ATOM 1737 CB ASN A 113 -4.222 14.383 -6.081 1.00 0.00 C ATOM 1738 CG ASN A 113 -4.905 13.761 -7.283 1.00 0.00 C ATOM 1739 OD1 ASN A 113 -4.332 13.690 -8.370 1.00 0.00 O ATOM 1740 ND2 ASN A 113 -6.139 13.306 -7.093 1.00 0.00 N ATOM 0 H ASN A 113 -3.572 14.210 -3.389 1.00 0.00 H new ATOM 0 HA ASN A 113 -3.536 12.380 -5.720 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -4.976 14.808 -5.418 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -3.589 15.206 -6.412 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -6.649 12.877 -7.865 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -6.576 13.385 -6.175 1.00 0.00 H new ATOM 1747 N LEU A 114 -1.086 12.716 -5.765 1.00 0.00 N ATOM 1748 CA LEU A 114 0.350 12.914 -5.924 1.00 0.00 C ATOM 1749 C LEU A 114 0.745 12.869 -7.396 1.00 0.00 C ATOM 1750 O LEU A 114 -0.062 12.517 -8.256 1.00 0.00 O ATOM 1751 CB LEU A 114 1.123 11.848 -5.143 1.00 0.00 C ATOM 1752 CG LEU A 114 0.540 11.498 -3.773 1.00 0.00 C ATOM 1753 CD1 LEU A 114 0.995 10.114 -3.338 1.00 0.00 C ATOM 1754 CD2 LEU A 114 0.940 12.543 -2.743 1.00 0.00 C ATOM 0 H LEU A 114 -1.400 11.759 -5.926 1.00 0.00 H new ATOM 0 HA LEU A 114 0.602 13.898 -5.529 1.00 0.00 H new ATOM 0 HB2 LEU A 114 1.168 10.940 -5.744 1.00 0.00 H new ATOM 0 HB3 LEU A 114 2.149 12.191 -5.007 1.00 0.00 H new ATOM 0 HG LEU A 114 -0.547 11.491 -3.851 1.00 0.00 H new ATOM 0 HD11 LEU A 114 0.571 9.882 -2.361 1.00 0.00 H new ATOM 0 HD12 LEU A 114 0.658 9.375 -4.065 1.00 0.00 H new ATOM 0 HD13 LEU A 114 2.083 10.092 -3.276 1.00 0.00 H new ATOM 0 HD21 LEU A 114 0.517 12.279 -1.774 1.00 0.00 H new ATOM 0 HD22 LEU A 114 2.027 12.581 -2.666 1.00 0.00 H new ATOM 0 HD23 LEU A 114 0.563 13.519 -3.050 1.00 0.00 H new ATOM 1766 N GLN A 115 1.994 13.227 -7.679 1.00 0.00 N ATOM 1767 CA GLN A 115 2.498 13.227 -9.047 1.00 0.00 C ATOM 1768 C GLN A 115 3.615 12.202 -9.216 1.00 0.00 C ATOM 1769 O GLN A 115 3.980 11.506 -8.268 1.00 0.00 O ATOM 1770 CB GLN A 115 3.007 14.620 -9.426 1.00 0.00 C ATOM 1771 CG GLN A 115 4.112 15.131 -8.517 1.00 0.00 C ATOM 1772 CD GLN A 115 3.580 15.955 -7.360 1.00 0.00 C ATOM 1773 OE1 GLN A 115 2.971 17.004 -7.559 1.00 0.00 O ATOM 1774 NE2 GLN A 115 3.811 15.480 -6.141 1.00 0.00 N ATOM 0 H GLN A 115 2.675 13.521 -6.979 1.00 0.00 H new ATOM 0 HA GLN A 115 1.676 12.955 -9.710 1.00 0.00 H new ATOM 0 HB2 GLN A 115 3.373 14.597 -10.452 1.00 0.00 H new ATOM 0 HB3 GLN A 115 2.173 15.322 -9.401 1.00 0.00 H new ATOM 0 HG2 GLN A 115 4.677 14.285 -8.126 1.00 0.00 H new ATOM 0 HG3 GLN A 115 4.807 15.736 -9.100 1.00 0.00 H new ATOM 0 HE21 GLN A 115 4.321 14.605 -6.023 1.00 0.00 H new ATOM 0 HE22 GLN A 115 3.478 15.991 -5.323 1.00 0.00 H new ATOM 1783 N VAL A 116 4.152 12.113 -10.428 1.00 0.00 N ATOM 1784 CA VAL A 116 5.227 11.173 -10.720 1.00 0.00 C ATOM 1785 C VAL A 116 6.522 11.584 -10.028 1.00 0.00 C ATOM 1786 O VAL A 116 6.844 12.769 -9.945 1.00 0.00 O ATOM 1787 CB VAL A 116 5.481 11.062 -12.235 1.00 0.00 C ATOM 1788 CG1 VAL A 116 4.298 10.400 -12.931 1.00 0.00 C ATOM 1789 CG2 VAL A 116 5.763 12.433 -12.830 1.00 0.00 C ATOM 0 H VAL A 116 3.860 12.681 -11.224 1.00 0.00 H new ATOM 0 HA VAL A 116 4.908 10.202 -10.340 1.00 0.00 H new ATOM 0 HB VAL A 116 6.359 10.436 -12.393 1.00 0.00 H new ATOM 0 HG11 VAL A 116 4.497 10.331 -14.000 1.00 0.00 H new ATOM 0 HG12 VAL A 116 4.150 9.400 -12.524 1.00 0.00 H new ATOM 0 HG13 VAL A 116 3.400 10.995 -12.767 1.00 0.00 H new ATOM 0 HG21 VAL A 116 5.940 12.335 -13.901 1.00 0.00 H new ATOM 0 HG22 VAL A 116 4.906 13.086 -12.662 1.00 0.00 H new ATOM 0 HG23 VAL A 116 6.645 12.862 -12.354 1.00 0.00 H new ATOM 1799 N ALA A 117 7.262 10.596 -9.535 1.00 0.00 N ATOM 1800 CA ALA A 117 8.523 10.854 -8.851 1.00 0.00 C ATOM 1801 C ALA A 117 9.666 11.005 -9.847 1.00 0.00 C ATOM 1802 O ALA A 117 9.726 10.295 -10.852 1.00 0.00 O ATOM 1803 CB ALA A 117 8.825 9.738 -7.863 1.00 0.00 C ATOM 0 H ALA A 117 7.010 9.610 -9.597 1.00 0.00 H new ATOM 0 HA ALA A 117 8.426 11.792 -8.304 1.00 0.00 H new ATOM 0 HB1 ALA A 117 9.770 9.944 -7.359 1.00 0.00 H new ATOM 0 HB2 ALA A 117 8.025 9.679 -7.125 1.00 0.00 H new ATOM 0 HB3 ALA A 117 8.897 8.790 -8.396 1.00 0.00 H new ATOM 1809 N THR A 118 10.575 11.932 -9.562 1.00 0.00 N ATOM 1810 CA THR A 118 11.719 12.175 -10.433 1.00 0.00 C ATOM 1811 C THR A 118 12.968 11.487 -9.893 1.00 0.00 C ATOM 1812 O THR A 118 13.840 11.072 -10.658 1.00 0.00 O ATOM 1813 CB THR A 118 11.968 13.677 -10.574 1.00 0.00 C ATOM 1814 OG1 THR A 118 12.213 14.265 -9.309 1.00 0.00 O ATOM 1815 CG2 THR A 118 10.814 14.419 -11.210 1.00 0.00 C ATOM 0 H THR A 118 10.541 12.527 -8.734 1.00 0.00 H new ATOM 0 HA THR A 118 11.493 11.759 -11.415 1.00 0.00 H new ATOM 0 HB THR A 118 12.837 13.765 -11.226 1.00 0.00 H new ATOM 0 HG1 THR A 118 12.372 15.226 -9.420 1.00 0.00 H new ATOM 0 HG21 THR A 118 11.057 15.479 -11.280 1.00 0.00 H new ATOM 0 HG22 THR A 118 10.632 14.022 -12.209 1.00 0.00 H new ATOM 0 HG23 THR A 118 9.919 14.291 -10.601 1.00 0.00 H new ATOM 1823 N TYR A 119 13.050 11.370 -8.572 1.00 0.00 N ATOM 1824 CA TYR A 119 14.193 10.731 -7.930 1.00 0.00 C ATOM 1825 C TYR A 119 13.746 9.872 -6.751 1.00 0.00 C ATOM 1826 O TYR A 119 13.354 10.391 -5.706 1.00 0.00 O ATOM 1827 CB TYR A 119 15.193 11.788 -7.457 1.00 0.00 C ATOM 1828 CG TYR A 119 16.436 11.204 -6.822 1.00 0.00 C ATOM 1829 CD1 TYR A 119 17.547 10.883 -7.592 1.00 0.00 C ATOM 1830 CD2 TYR A 119 16.498 10.977 -5.453 1.00 0.00 C ATOM 1831 CE1 TYR A 119 18.684 10.350 -7.016 1.00 0.00 C ATOM 1832 CE2 TYR A 119 17.632 10.444 -4.870 1.00 0.00 C ATOM 1833 CZ TYR A 119 18.722 10.133 -5.655 1.00 0.00 C ATOM 1834 OH TYR A 119 19.854 9.604 -5.078 1.00 0.00 O ATOM 0 H TYR A 119 12.338 11.709 -7.925 1.00 0.00 H new ATOM 0 HA TYR A 119 14.676 10.085 -8.663 1.00 0.00 H new ATOM 0 HB2 TYR A 119 15.485 12.406 -8.306 1.00 0.00 H new ATOM 0 HB3 TYR A 119 14.702 12.445 -6.739 1.00 0.00 H new ATOM 0 HD1 TYR A 119 17.521 11.053 -8.658 1.00 0.00 H new ATOM 0 HD2 TYR A 119 15.647 11.221 -4.835 1.00 0.00 H new ATOM 0 HE1 TYR A 119 19.539 10.105 -7.629 1.00 0.00 H new ATOM 0 HE2 TYR A 119 17.664 10.272 -3.804 1.00 0.00 H new ATOM 0 HH TYR A 119 20.597 9.649 -5.715 1.00 0.00 H new ATOM 1844 N SER A 120 13.807 8.556 -6.928 1.00 0.00 N ATOM 1845 CA SER A 120 13.407 7.625 -5.879 1.00 0.00 C ATOM 1846 C SER A 120 14.569 6.717 -5.487 1.00 0.00 C ATOM 1847 O SER A 120 15.078 5.953 -6.307 1.00 0.00 O ATOM 1848 CB SER A 120 12.219 6.781 -6.345 1.00 0.00 C ATOM 1849 OG SER A 120 12.588 5.924 -7.410 1.00 0.00 O ATOM 0 H SER A 120 14.129 8.111 -7.787 1.00 0.00 H new ATOM 0 HA SER A 120 13.111 8.205 -5.005 1.00 0.00 H new ATOM 0 HB2 SER A 120 11.841 6.188 -5.512 1.00 0.00 H new ATOM 0 HB3 SER A 120 11.408 7.435 -6.665 1.00 0.00 H new ATOM 0 HG SER A 120 13.545 5.722 -7.351 1.00 0.00 H new ATOM 1855 N LYS A 121 14.982 6.804 -4.227 1.00 0.00 N ATOM 1856 CA LYS A 121 16.083 5.989 -3.725 1.00 0.00 C ATOM 1857 C LYS A 121 15.562 4.829 -2.885 1.00 0.00 C ATOM 1858 O LYS A 121 14.431 4.859 -2.399 1.00 0.00 O ATOM 1859 CB LYS A 121 17.041 6.845 -2.895 1.00 0.00 C ATOM 1860 CG LYS A 121 18.367 6.163 -2.600 1.00 0.00 C ATOM 1861 CD LYS A 121 19.406 7.154 -2.101 1.00 0.00 C ATOM 1862 CE LYS A 121 19.297 7.368 -0.600 1.00 0.00 C ATOM 1863 NZ LYS A 121 18.640 8.663 -0.270 1.00 0.00 N ATOM 0 H LYS A 121 14.571 7.430 -3.535 1.00 0.00 H new ATOM 0 HA LYS A 121 16.620 5.581 -4.581 1.00 0.00 H new ATOM 0 HB2 LYS A 121 17.232 7.779 -3.424 1.00 0.00 H new ATOM 0 HB3 LYS A 121 16.559 7.106 -1.953 1.00 0.00 H new ATOM 0 HG2 LYS A 121 18.218 5.384 -1.853 1.00 0.00 H new ATOM 0 HG3 LYS A 121 18.734 5.673 -3.502 1.00 0.00 H new ATOM 0 HD2 LYS A 121 20.404 6.791 -2.346 1.00 0.00 H new ATOM 0 HD3 LYS A 121 19.278 8.106 -2.615 1.00 0.00 H new ATOM 0 HE2 LYS A 121 18.729 6.550 -0.157 1.00 0.00 H new ATOM 0 HE3 LYS A 121 20.292 7.342 -0.156 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 18.039 8.543 0.570 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 19.367 9.381 -0.076 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 18.055 8.970 -1.073 1.00 0.00 H new ATOM 1877 N PHE A 122 16.393 3.806 -2.718 1.00 0.00 N ATOM 1878 CA PHE A 122 16.017 2.635 -1.936 1.00 0.00 C ATOM 1879 C PHE A 122 17.202 2.120 -1.125 1.00 0.00 C ATOM 1880 O PHE A 122 18.358 2.321 -1.500 1.00 0.00 O ATOM 1881 CB PHE A 122 15.493 1.529 -2.854 1.00 0.00 C ATOM 1882 CG PHE A 122 14.151 1.837 -3.455 1.00 0.00 C ATOM 1883 CD1 PHE A 122 14.033 2.748 -4.492 1.00 0.00 C ATOM 1884 CD2 PHE A 122 13.006 1.213 -2.983 1.00 0.00 C ATOM 1885 CE1 PHE A 122 12.800 3.032 -5.047 1.00 0.00 C ATOM 1886 CE2 PHE A 122 11.771 1.493 -3.534 1.00 0.00 C ATOM 1887 CZ PHE A 122 11.667 2.404 -4.567 1.00 0.00 C ATOM 0 H PHE A 122 17.332 3.764 -3.114 1.00 0.00 H new ATOM 0 HA PHE A 122 15.227 2.929 -1.245 1.00 0.00 H new ATOM 0 HB2 PHE A 122 16.212 1.362 -3.656 1.00 0.00 H new ATOM 0 HB3 PHE A 122 15.425 0.600 -2.288 1.00 0.00 H new ATOM 0 HD1 PHE A 122 14.915 3.242 -4.871 1.00 0.00 H new ATOM 0 HD2 PHE A 122 13.081 0.500 -2.175 1.00 0.00 H new ATOM 0 HE1 PHE A 122 12.722 3.744 -5.855 1.00 0.00 H new ATOM 0 HE2 PHE A 122 10.887 1.000 -3.157 1.00 0.00 H new ATOM 0 HZ PHE A 122 10.702 2.625 -4.999 1.00 0.00 H new ATOM 1897 N GLN A 123 16.909 1.457 -0.011 1.00 0.00 N ATOM 1898 CA GLN A 123 17.950 0.916 0.853 1.00 0.00 C ATOM 1899 C GLN A 123 17.631 -0.521 1.261 1.00 0.00 C ATOM 1900 O GLN A 123 16.987 -0.755 2.284 1.00 0.00 O ATOM 1901 CB GLN A 123 18.111 1.788 2.100 1.00 0.00 C ATOM 1902 CG GLN A 123 19.205 1.309 3.041 1.00 0.00 C ATOM 1903 CD GLN A 123 18.781 1.353 4.496 1.00 0.00 C ATOM 1904 OE1 GLN A 123 18.873 0.355 5.212 1.00 0.00 O ATOM 1905 NE2 GLN A 123 18.312 2.513 4.942 1.00 0.00 N ATOM 0 H GLN A 123 15.958 1.282 0.314 1.00 0.00 H new ATOM 0 HA GLN A 123 18.886 0.916 0.294 1.00 0.00 H new ATOM 0 HB2 GLN A 123 18.330 2.810 1.792 1.00 0.00 H new ATOM 0 HB3 GLN A 123 17.164 1.814 2.640 1.00 0.00 H new ATOM 0 HG2 GLN A 123 19.484 0.289 2.778 1.00 0.00 H new ATOM 0 HG3 GLN A 123 20.092 1.927 2.906 1.00 0.00 H new ATOM 0 HE21 GLN A 123 18.253 3.315 4.314 1.00 0.00 H new ATOM 0 HE22 GLN A 123 18.011 2.602 5.912 1.00 0.00 H new ATOM 1914 N PRO A 124 18.080 -1.507 0.464 1.00 0.00 N ATOM 1915 CA PRO A 124 17.838 -2.925 0.750 1.00 0.00 C ATOM 1916 C PRO A 124 18.227 -3.305 2.174 1.00 0.00 C ATOM 1917 O PRO A 124 19.409 -3.322 2.522 1.00 0.00 O ATOM 1918 CB PRO A 124 18.733 -3.648 -0.259 1.00 0.00 C ATOM 1919 CG PRO A 124 18.878 -2.689 -1.389 1.00 0.00 C ATOM 1920 CD PRO A 124 18.858 -1.317 -0.775 1.00 0.00 C ATOM 0 HA PRO A 124 16.782 -3.182 0.666 1.00 0.00 H new ATOM 0 HB2 PRO A 124 19.701 -3.896 0.177 1.00 0.00 H new ATOM 0 HB3 PRO A 124 18.282 -4.584 -0.589 1.00 0.00 H new ATOM 0 HG2 PRO A 124 19.809 -2.861 -1.929 1.00 0.00 H new ATOM 0 HG3 PRO A 124 18.066 -2.807 -2.107 1.00 0.00 H new ATOM 0 HD2 PRO A 124 19.865 -0.956 -0.566 1.00 0.00 H new ATOM 0 HD3 PRO A 124 18.389 -0.588 -1.436 1.00 0.00 H new ATOM 1928 N GLN A 125 17.228 -3.610 2.995 1.00 0.00 N ATOM 1929 CA GLN A 125 17.467 -3.991 4.382 1.00 0.00 C ATOM 1930 C GLN A 125 18.309 -5.260 4.459 1.00 0.00 C ATOM 1931 O GLN A 125 19.084 -5.446 5.398 1.00 0.00 O ATOM 1932 CB GLN A 125 16.138 -4.202 5.111 1.00 0.00 C ATOM 1933 CG GLN A 125 15.190 -3.019 5.003 1.00 0.00 C ATOM 1934 CD GLN A 125 15.760 -1.758 5.621 1.00 0.00 C ATOM 1935 OE1 GLN A 125 15.563 -1.489 6.806 1.00 0.00 O ATOM 1936 NE2 GLN A 125 16.471 -0.975 4.818 1.00 0.00 N ATOM 0 H GLN A 125 16.245 -3.601 2.724 1.00 0.00 H new ATOM 0 HA GLN A 125 18.015 -3.182 4.866 1.00 0.00 H new ATOM 0 HB2 GLN A 125 15.648 -5.088 4.706 1.00 0.00 H new ATOM 0 HB3 GLN A 125 16.338 -4.401 6.164 1.00 0.00 H new ATOM 0 HG2 GLN A 125 14.963 -2.834 3.953 1.00 0.00 H new ATOM 0 HG3 GLN A 125 14.249 -3.266 5.494 1.00 0.00 H new ATOM 0 HE21 GLN A 125 16.609 -1.237 3.842 1.00 0.00 H new ATOM 0 HE22 GLN A 125 16.879 -0.112 5.177 1.00 0.00 H new ATOM 1945 N SER A 126 18.153 -6.130 3.467 1.00 0.00 N ATOM 1946 CA SER A 126 18.899 -7.381 3.424 1.00 0.00 C ATOM 1947 C SER A 126 20.110 -7.260 2.500 1.00 0.00 C ATOM 1948 O SER A 126 20.045 -6.602 1.462 1.00 0.00 O ATOM 1949 CB SER A 126 17.996 -8.522 2.951 1.00 0.00 C ATOM 1950 OG SER A 126 18.748 -9.694 2.689 1.00 0.00 O ATOM 0 H SER A 126 17.516 -5.991 2.682 1.00 0.00 H new ATOM 0 HA SER A 126 19.252 -7.600 4.432 1.00 0.00 H new ATOM 0 HB2 SER A 126 17.243 -8.732 3.710 1.00 0.00 H new ATOM 0 HB3 SER A 126 17.464 -8.219 2.049 1.00 0.00 H new ATOM 0 HG SER A 126 18.147 -10.408 2.390 1.00 0.00 H new ATOM 1956 N PRO A 127 21.236 -7.899 2.866 1.00 0.00 N ATOM 1957 CA PRO A 127 22.462 -7.859 2.064 1.00 0.00 C ATOM 1958 C PRO A 127 22.371 -8.736 0.819 1.00 0.00 C ATOM 1959 O PRO A 127 23.123 -8.551 -0.139 1.00 0.00 O ATOM 1960 CB PRO A 127 23.523 -8.398 3.021 1.00 0.00 C ATOM 1961 CG PRO A 127 22.776 -9.310 3.932 1.00 0.00 C ATOM 1962 CD PRO A 127 21.403 -8.710 4.090 1.00 0.00 C ATOM 0 HA PRO A 127 22.673 -6.858 1.689 1.00 0.00 H new ATOM 0 HB2 PRO A 127 24.308 -8.930 2.484 1.00 0.00 H new ATOM 0 HB3 PRO A 127 24.005 -7.592 3.574 1.00 0.00 H new ATOM 0 HG2 PRO A 127 22.716 -10.315 3.514 1.00 0.00 H new ATOM 0 HG3 PRO A 127 23.278 -9.395 4.896 1.00 0.00 H new ATOM 0 HD2 PRO A 127 20.636 -9.480 4.169 1.00 0.00 H new ATOM 0 HD3 PRO A 127 21.334 -8.098 4.989 1.00 0.00 H new ATOM 1970 N ASP A 128 21.447 -9.692 0.838 1.00 0.00 N ATOM 1971 CA ASP A 128 21.259 -10.600 -0.289 1.00 0.00 C ATOM 1972 C ASP A 128 21.005 -9.826 -1.580 1.00 0.00 C ATOM 1973 O ASP A 128 21.502 -10.197 -2.644 1.00 0.00 O ATOM 1974 CB ASP A 128 20.093 -11.552 -0.013 1.00 0.00 C ATOM 1975 CG ASP A 128 20.413 -12.984 -0.394 1.00 0.00 C ATOM 1976 OD1 ASP A 128 21.108 -13.666 0.388 1.00 0.00 O ATOM 1977 OD2 ASP A 128 19.969 -13.424 -1.475 1.00 0.00 O ATOM 0 H ASP A 128 20.816 -9.858 1.622 1.00 0.00 H new ATOM 0 HA ASP A 128 22.174 -11.180 -0.411 1.00 0.00 H new ATOM 0 HB2 ASP A 128 19.836 -11.509 1.045 1.00 0.00 H new ATOM 0 HB3 ASP A 128 19.216 -11.219 -0.568 1.00 0.00 H new ATOM 1982 N PHE A 129 20.228 -8.754 -1.479 1.00 0.00 N ATOM 1983 CA PHE A 129 19.909 -7.930 -2.640 1.00 0.00 C ATOM 1984 C PHE A 129 21.162 -7.260 -3.193 1.00 0.00 C ATOM 1985 O PHE A 129 21.381 -7.237 -4.404 1.00 0.00 O ATOM 1986 CB PHE A 129 18.870 -6.870 -2.271 1.00 0.00 C ATOM 1987 CG PHE A 129 18.093 -6.359 -3.451 1.00 0.00 C ATOM 1988 CD1 PHE A 129 18.587 -5.319 -4.223 1.00 0.00 C ATOM 1989 CD2 PHE A 129 16.871 -6.917 -3.787 1.00 0.00 C ATOM 1990 CE1 PHE A 129 17.875 -4.847 -5.310 1.00 0.00 C ATOM 1991 CE2 PHE A 129 16.154 -6.449 -4.872 1.00 0.00 C ATOM 1992 CZ PHE A 129 16.657 -5.413 -5.635 1.00 0.00 C ATOM 0 H PHE A 129 19.807 -8.435 -0.606 1.00 0.00 H new ATOM 0 HA PHE A 129 19.496 -8.580 -3.412 1.00 0.00 H new ATOM 0 HB2 PHE A 129 18.176 -7.290 -1.543 1.00 0.00 H new ATOM 0 HB3 PHE A 129 19.372 -6.033 -1.786 1.00 0.00 H new ATOM 0 HD1 PHE A 129 19.538 -4.873 -3.973 1.00 0.00 H new ATOM 0 HD2 PHE A 129 16.473 -7.728 -3.194 1.00 0.00 H new ATOM 0 HE1 PHE A 129 18.270 -4.037 -5.905 1.00 0.00 H new ATOM 0 HE2 PHE A 129 15.202 -6.893 -5.123 1.00 0.00 H new ATOM 0 HZ PHE A 129 16.099 -5.046 -6.484 1.00 0.00 H new ATOM 2002 N LEU A 130 21.981 -6.717 -2.299 1.00 0.00 N ATOM 2003 CA LEU A 130 23.213 -6.047 -2.700 1.00 0.00 C ATOM 2004 C LEU A 130 24.135 -7.003 -3.449 1.00 0.00 C ATOM 2005 O LEU A 130 24.893 -6.591 -4.326 1.00 0.00 O ATOM 2006 CB LEU A 130 23.932 -5.481 -1.474 1.00 0.00 C ATOM 2007 CG LEU A 130 23.141 -4.438 -0.682 1.00 0.00 C ATOM 2008 CD1 LEU A 130 23.830 -4.134 0.638 1.00 0.00 C ATOM 2009 CD2 LEU A 130 22.967 -3.168 -1.501 1.00 0.00 C ATOM 0 H LEU A 130 21.814 -6.728 -1.293 1.00 0.00 H new ATOM 0 HA LEU A 130 22.950 -5.228 -3.369 1.00 0.00 H new ATOM 0 HB2 LEU A 130 24.185 -6.306 -0.808 1.00 0.00 H new ATOM 0 HB3 LEU A 130 24.872 -5.033 -1.798 1.00 0.00 H new ATOM 0 HG LEU A 130 22.153 -4.845 -0.466 1.00 0.00 H new ATOM 0 HD11 LEU A 130 23.253 -3.390 1.187 1.00 0.00 H new ATOM 0 HD12 LEU A 130 23.902 -5.047 1.230 1.00 0.00 H new ATOM 0 HD13 LEU A 130 24.831 -3.747 0.445 1.00 0.00 H new ATOM 0 HD21 LEU A 130 22.402 -2.437 -0.923 1.00 0.00 H new ATOM 0 HD22 LEU A 130 23.946 -2.757 -1.748 1.00 0.00 H new ATOM 0 HD23 LEU A 130 22.428 -3.399 -2.420 1.00 0.00 H new ATOM 2021 N ASP A 131 24.063 -8.283 -3.097 1.00 0.00 N ATOM 2022 CA ASP A 131 24.890 -9.300 -3.738 1.00 0.00 C ATOM 2023 C ASP A 131 24.480 -9.501 -5.195 1.00 0.00 C ATOM 2024 O ASP A 131 25.276 -9.958 -6.015 1.00 0.00 O ATOM 2025 CB ASP A 131 24.786 -10.623 -2.978 1.00 0.00 C ATOM 2026 CG ASP A 131 26.126 -11.323 -2.851 1.00 0.00 C ATOM 2027 OD1 ASP A 131 27.151 -10.621 -2.722 1.00 0.00 O ATOM 2028 OD2 ASP A 131 26.149 -12.571 -2.880 1.00 0.00 O ATOM 0 H ASP A 131 23.441 -8.641 -2.372 1.00 0.00 H new ATOM 0 HA ASP A 131 25.924 -8.957 -3.717 1.00 0.00 H new ATOM 0 HB2 ASP A 131 24.381 -10.437 -1.983 1.00 0.00 H new ATOM 0 HB3 ASP A 131 24.083 -11.279 -3.491 1.00 0.00 H new ATOM 2033 N ILE A 132 23.234 -9.158 -5.511 1.00 0.00 N ATOM 2034 CA ILE A 132 22.725 -9.303 -6.869 1.00 0.00 C ATOM 2035 C ILE A 132 23.546 -8.475 -7.853 1.00 0.00 C ATOM 2036 O ILE A 132 23.888 -7.325 -7.578 1.00 0.00 O ATOM 2037 CB ILE A 132 21.245 -8.878 -6.965 1.00 0.00 C ATOM 2038 CG1 ILE A 132 20.412 -9.602 -5.903 1.00 0.00 C ATOM 2039 CG2 ILE A 132 20.699 -9.162 -8.357 1.00 0.00 C ATOM 2040 CD1 ILE A 132 18.939 -9.258 -5.949 1.00 0.00 C ATOM 0 H ILE A 132 22.560 -8.779 -4.846 1.00 0.00 H new ATOM 0 HA ILE A 132 22.808 -10.359 -7.127 1.00 0.00 H new ATOM 0 HB ILE A 132 21.180 -7.805 -6.783 1.00 0.00 H new ATOM 0 HG12 ILE A 132 20.529 -10.678 -6.033 1.00 0.00 H new ATOM 0 HG13 ILE A 132 20.803 -9.355 -4.916 1.00 0.00 H new ATOM 0 HG21 ILE A 132 19.654 -8.856 -8.407 1.00 0.00 H new ATOM 0 HG22 ILE A 132 21.276 -8.605 -9.095 1.00 0.00 H new ATOM 0 HG23 ILE A 132 20.775 -10.229 -8.567 1.00 0.00 H new ATOM 0 HD11 ILE A 132 18.412 -9.808 -5.169 1.00 0.00 H new ATOM 0 HD12 ILE A 132 18.810 -8.188 -5.789 1.00 0.00 H new ATOM 0 HD13 ILE A 132 18.532 -9.531 -6.923 1.00 0.00 H new ATOM 2052 N THR A 133 23.859 -9.067 -9.001 1.00 0.00 N ATOM 2053 CA THR A 133 24.639 -8.385 -10.025 1.00 0.00 C ATOM 2054 C THR A 133 23.912 -7.144 -10.529 1.00 0.00 C ATOM 2055 O THR A 133 24.493 -6.060 -10.607 1.00 0.00 O ATOM 2056 CB THR A 133 24.925 -9.333 -11.192 1.00 0.00 C ATOM 2057 OG1 THR A 133 25.296 -10.615 -10.718 1.00 0.00 O ATOM 2058 CG2 THR A 133 26.029 -8.843 -12.104 1.00 0.00 C ATOM 0 H THR A 133 23.584 -10.018 -9.245 1.00 0.00 H new ATOM 0 HA THR A 133 25.583 -8.073 -9.579 1.00 0.00 H new ATOM 0 HB THR A 133 23.997 -9.377 -11.762 1.00 0.00 H new ATOM 0 HG1 THR A 133 25.473 -11.207 -11.479 1.00 0.00 H new ATOM 0 HG21 THR A 133 26.181 -9.561 -12.910 1.00 0.00 H new ATOM 0 HG22 THR A 133 25.750 -7.877 -12.526 1.00 0.00 H new ATOM 0 HG23 THR A 133 26.952 -8.737 -11.534 1.00 0.00 H new ATOM 2066 N ASN A 134 22.639 -7.308 -10.872 1.00 0.00 N ATOM 2067 CA ASN A 134 21.831 -6.199 -11.369 1.00 0.00 C ATOM 2068 C ASN A 134 20.648 -5.926 -10.441 1.00 0.00 C ATOM 2069 O ASN A 134 19.536 -6.388 -10.689 1.00 0.00 O ATOM 2070 CB ASN A 134 21.329 -6.501 -12.782 1.00 0.00 C ATOM 2071 CG ASN A 134 21.344 -5.276 -13.675 1.00 0.00 C ATOM 2072 OD1 ASN A 134 21.916 -4.244 -13.324 1.00 0.00 O ATOM 2073 ND2 ASN A 134 20.713 -5.384 -14.838 1.00 0.00 N ATOM 0 H ASN A 134 22.144 -8.198 -10.815 1.00 0.00 H new ATOM 0 HA ASN A 134 22.459 -5.308 -11.397 1.00 0.00 H new ATOM 0 HB2 ASN A 134 21.950 -7.279 -13.227 1.00 0.00 H new ATOM 0 HB3 ASN A 134 20.314 -6.895 -12.728 1.00 0.00 H new ATOM 0 HD21 ASN A 134 20.689 -4.592 -15.481 1.00 0.00 H new ATOM 0 HD22 ASN A 134 20.252 -6.259 -15.089 1.00 0.00 H new ATOM 2080 N PRO A 135 20.877 -5.169 -9.354 1.00 0.00 N ATOM 2081 CA PRO A 135 19.826 -4.837 -8.388 1.00 0.00 C ATOM 2082 C PRO A 135 18.829 -3.825 -8.942 1.00 0.00 C ATOM 2083 O PRO A 135 17.646 -3.854 -8.602 1.00 0.00 O ATOM 2084 CB PRO A 135 20.603 -4.235 -7.216 1.00 0.00 C ATOM 2085 CG PRO A 135 21.837 -3.673 -7.830 1.00 0.00 C ATOM 2086 CD PRO A 135 22.178 -4.578 -8.982 1.00 0.00 C ATOM 0 HA PRO A 135 19.227 -5.707 -8.120 1.00 0.00 H new ATOM 0 HB2 PRO A 135 20.024 -3.461 -6.712 1.00 0.00 H new ATOM 0 HB3 PRO A 135 20.842 -4.992 -6.469 1.00 0.00 H new ATOM 0 HG2 PRO A 135 21.672 -2.651 -8.172 1.00 0.00 H new ATOM 0 HG3 PRO A 135 22.652 -3.639 -7.107 1.00 0.00 H new ATOM 0 HD2 PRO A 135 22.619 -4.024 -9.811 1.00 0.00 H new ATOM 0 HD3 PRO A 135 22.898 -5.343 -8.692 1.00 0.00 H new ATOM 2094 N LYS A 136 19.314 -2.930 -9.797 1.00 0.00 N ATOM 2095 CA LYS A 136 18.464 -1.908 -10.397 1.00 0.00 C ATOM 2096 C LYS A 136 17.376 -2.541 -11.258 1.00 0.00 C ATOM 2097 O LYS A 136 16.261 -2.026 -11.344 1.00 0.00 O ATOM 2098 CB LYS A 136 19.305 -0.948 -11.241 1.00 0.00 C ATOM 2099 CG LYS A 136 18.868 0.503 -11.129 1.00 0.00 C ATOM 2100 CD LYS A 136 19.891 1.443 -11.747 1.00 0.00 C ATOM 2101 CE LYS A 136 19.485 1.862 -13.151 1.00 0.00 C ATOM 2102 NZ LYS A 136 20.664 2.024 -14.048 1.00 0.00 N ATOM 0 H LYS A 136 20.290 -2.892 -10.090 1.00 0.00 H new ATOM 0 HA LYS A 136 17.985 -1.350 -9.592 1.00 0.00 H new ATOM 0 HB2 LYS A 136 20.349 -1.029 -10.937 1.00 0.00 H new ATOM 0 HB3 LYS A 136 19.253 -1.255 -12.286 1.00 0.00 H new ATOM 0 HG2 LYS A 136 17.906 0.634 -11.625 1.00 0.00 H new ATOM 0 HG3 LYS A 136 18.723 0.760 -10.080 1.00 0.00 H new ATOM 0 HD2 LYS A 136 20.000 2.327 -11.119 1.00 0.00 H new ATOM 0 HD3 LYS A 136 20.864 0.953 -11.779 1.00 0.00 H new ATOM 0 HE2 LYS A 136 18.810 1.116 -13.571 1.00 0.00 H new ATOM 0 HE3 LYS A 136 18.933 2.801 -13.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 20.343 2.310 -14.995 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 21.296 2.754 -13.662 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 21.176 1.121 -14.114 1.00 0.00 H new ATOM 2116 N ALA A 137 17.706 -3.660 -11.893 1.00 0.00 N ATOM 2117 CA ALA A 137 16.756 -4.363 -12.747 1.00 0.00 C ATOM 2118 C ALA A 137 15.724 -5.116 -11.916 1.00 0.00 C ATOM 2119 O ALA A 137 14.523 -5.033 -12.175 1.00 0.00 O ATOM 2120 CB ALA A 137 17.490 -5.320 -13.675 1.00 0.00 C ATOM 0 H ALA A 137 18.624 -4.100 -11.833 1.00 0.00 H new ATOM 0 HA ALA A 137 16.229 -3.623 -13.349 1.00 0.00 H new ATOM 0 HB1 ALA A 137 16.769 -5.838 -14.307 1.00 0.00 H new ATOM 0 HB2 ALA A 137 18.184 -4.759 -14.301 1.00 0.00 H new ATOM 0 HB3 ALA A 137 18.043 -6.049 -13.083 1.00 0.00 H new ATOM 2126 N VAL A 138 16.199 -5.853 -10.917 1.00 0.00 N ATOM 2127 CA VAL A 138 15.318 -6.622 -10.048 1.00 0.00 C ATOM 2128 C VAL A 138 14.439 -5.704 -9.204 1.00 0.00 C ATOM 2129 O VAL A 138 13.315 -6.056 -8.851 1.00 0.00 O ATOM 2130 CB VAL A 138 16.117 -7.550 -9.113 1.00 0.00 C ATOM 2131 CG1 VAL A 138 15.181 -8.456 -8.328 1.00 0.00 C ATOM 2132 CG2 VAL A 138 17.124 -8.371 -9.907 1.00 0.00 C ATOM 0 H VAL A 138 17.190 -5.933 -10.690 1.00 0.00 H new ATOM 0 HA VAL A 138 14.688 -7.229 -10.697 1.00 0.00 H new ATOM 0 HB VAL A 138 16.666 -6.932 -8.402 1.00 0.00 H new ATOM 0 HG11 VAL A 138 15.765 -9.103 -7.674 1.00 0.00 H new ATOM 0 HG12 VAL A 138 14.505 -7.848 -7.727 1.00 0.00 H new ATOM 0 HG13 VAL A 138 14.601 -9.067 -9.020 1.00 0.00 H new ATOM 0 HG21 VAL A 138 17.679 -9.020 -9.230 1.00 0.00 H new ATOM 0 HG22 VAL A 138 16.598 -8.979 -10.643 1.00 0.00 H new ATOM 0 HG23 VAL A 138 17.817 -7.702 -10.417 1.00 0.00 H new ATOM 2142 N LEU A 139 14.962 -4.524 -8.882 1.00 0.00 N ATOM 2143 CA LEU A 139 14.226 -3.555 -8.078 1.00 0.00 C ATOM 2144 C LEU A 139 13.185 -2.826 -8.921 1.00 0.00 C ATOM 2145 O LEU A 139 12.038 -2.662 -8.505 1.00 0.00 O ATOM 2146 CB LEU A 139 15.188 -2.546 -7.450 1.00 0.00 C ATOM 2147 CG LEU A 139 14.531 -1.497 -6.552 1.00 0.00 C ATOM 2148 CD1 LEU A 139 13.755 -2.167 -5.429 1.00 0.00 C ATOM 2149 CD2 LEU A 139 15.578 -0.549 -5.988 1.00 0.00 C ATOM 0 H LEU A 139 15.892 -4.217 -9.166 1.00 0.00 H new ATOM 0 HA LEU A 139 13.710 -4.096 -7.285 1.00 0.00 H new ATOM 0 HB2 LEU A 139 15.930 -3.090 -6.865 1.00 0.00 H new ATOM 0 HB3 LEU A 139 15.725 -2.034 -8.248 1.00 0.00 H new ATOM 0 HG LEU A 139 13.831 -0.917 -7.154 1.00 0.00 H new ATOM 0 HD11 LEU A 139 13.294 -1.405 -4.800 1.00 0.00 H new ATOM 0 HD12 LEU A 139 12.980 -2.805 -5.853 1.00 0.00 H new ATOM 0 HD13 LEU A 139 14.434 -2.772 -4.828 1.00 0.00 H new ATOM 0 HD21 LEU A 139 15.093 0.191 -5.351 1.00 0.00 H new ATOM 0 HD22 LEU A 139 16.302 -1.114 -5.401 1.00 0.00 H new ATOM 0 HD23 LEU A 139 16.090 -0.044 -6.807 1.00 0.00 H new ATOM 2161 N GLU A 140 13.593 -2.389 -10.108 1.00 0.00 N ATOM 2162 CA GLU A 140 12.695 -1.676 -11.010 1.00 0.00 C ATOM 2163 C GLU A 140 11.606 -2.603 -11.540 1.00 0.00 C ATOM 2164 O GLU A 140 10.485 -2.170 -11.809 1.00 0.00 O ATOM 2165 CB GLU A 140 13.482 -1.077 -12.177 1.00 0.00 C ATOM 2166 CG GLU A 140 14.182 0.227 -11.832 1.00 0.00 C ATOM 2167 CD GLU A 140 13.278 1.433 -11.990 1.00 0.00 C ATOM 2168 OE1 GLU A 140 12.323 1.567 -11.196 1.00 0.00 O ATOM 2169 OE2 GLU A 140 13.525 2.245 -12.907 1.00 0.00 O ATOM 0 H GLU A 140 14.539 -2.516 -10.468 1.00 0.00 H new ATOM 0 HA GLU A 140 12.220 -0.871 -10.448 1.00 0.00 H new ATOM 0 HB2 GLU A 140 14.225 -1.801 -12.513 1.00 0.00 H new ATOM 0 HB3 GLU A 140 12.803 -0.905 -13.012 1.00 0.00 H new ATOM 0 HG2 GLU A 140 14.543 0.180 -10.805 1.00 0.00 H new ATOM 0 HG3 GLU A 140 15.056 0.346 -12.472 1.00 0.00 H new ATOM 2176 N ASN A 141 11.941 -3.880 -11.685 1.00 0.00 N ATOM 2177 CA ASN A 141 10.991 -4.869 -12.182 1.00 0.00 C ATOM 2178 C ASN A 141 9.828 -5.043 -11.209 1.00 0.00 C ATOM 2179 O ASN A 141 8.717 -5.387 -11.611 1.00 0.00 O ATOM 2180 CB ASN A 141 11.690 -6.212 -12.408 1.00 0.00 C ATOM 2181 CG ASN A 141 12.062 -6.430 -13.861 1.00 0.00 C ATOM 2182 OD1 ASN A 141 11.340 -7.093 -14.606 1.00 0.00 O ATOM 2183 ND2 ASN A 141 13.196 -5.874 -14.272 1.00 0.00 N ATOM 0 H ASN A 141 12.864 -4.255 -11.465 1.00 0.00 H new ATOM 0 HA ASN A 141 10.595 -4.511 -13.132 1.00 0.00 H new ATOM 0 HB2 ASN A 141 12.589 -6.259 -11.794 1.00 0.00 H new ATOM 0 HB3 ASN A 141 11.036 -7.019 -12.078 1.00 0.00 H new ATOM 0 HD21 ASN A 141 13.499 -5.989 -15.239 1.00 0.00 H new ATOM 0 HD22 ASN A 141 13.764 -5.332 -13.620 1.00 0.00 H new ATOM 2190 N ALA A 142 10.091 -4.805 -9.928 1.00 0.00 N ATOM 2191 CA ALA A 142 9.066 -4.937 -8.900 1.00 0.00 C ATOM 2192 C ALA A 142 8.301 -3.630 -8.716 1.00 0.00 C ATOM 2193 O ALA A 142 7.111 -3.635 -8.399 1.00 0.00 O ATOM 2194 CB ALA A 142 9.692 -5.373 -7.584 1.00 0.00 C ATOM 0 H ALA A 142 11.005 -4.520 -9.578 1.00 0.00 H new ATOM 0 HA ALA A 142 8.358 -5.700 -9.224 1.00 0.00 H new ATOM 0 HB1 ALA A 142 8.915 -5.468 -6.825 1.00 0.00 H new ATOM 0 HB2 ALA A 142 10.188 -6.335 -7.718 1.00 0.00 H new ATOM 0 HB3 ALA A 142 10.422 -4.630 -7.265 1.00 0.00 H new ATOM 2200 N LEU A 143 8.991 -2.511 -8.915 1.00 0.00 N ATOM 2201 CA LEU A 143 8.376 -1.197 -8.771 1.00 0.00 C ATOM 2202 C LEU A 143 7.203 -1.033 -9.732 1.00 0.00 C ATOM 2203 O LEU A 143 6.257 -0.297 -9.452 1.00 0.00 O ATOM 2204 CB LEU A 143 9.410 -0.097 -9.019 1.00 0.00 C ATOM 2205 CG LEU A 143 10.426 0.102 -7.893 1.00 0.00 C ATOM 2206 CD1 LEU A 143 11.358 1.261 -8.215 1.00 0.00 C ATOM 2207 CD2 LEU A 143 9.715 0.339 -6.569 1.00 0.00 C ATOM 0 H LEU A 143 9.977 -2.489 -9.177 1.00 0.00 H new ATOM 0 HA LEU A 143 8.000 -1.111 -7.752 1.00 0.00 H new ATOM 0 HB2 LEU A 143 9.949 -0.327 -9.938 1.00 0.00 H new ATOM 0 HB3 LEU A 143 8.885 0.844 -9.184 1.00 0.00 H new ATOM 0 HG LEU A 143 11.024 -0.805 -7.804 1.00 0.00 H new ATOM 0 HD11 LEU A 143 12.074 1.388 -7.403 1.00 0.00 H new ATOM 0 HD12 LEU A 143 11.893 1.051 -9.141 1.00 0.00 H new ATOM 0 HD13 LEU A 143 10.775 2.175 -8.331 1.00 0.00 H new ATOM 0 HD21 LEU A 143 10.453 0.478 -5.779 1.00 0.00 H new ATOM 0 HD22 LEU A 143 9.092 1.230 -6.645 1.00 0.00 H new ATOM 0 HD23 LEU A 143 9.089 -0.522 -6.333 1.00 0.00 H new ATOM 2219 N ARG A 144 7.270 -1.724 -10.866 1.00 0.00 N ATOM 2220 CA ARG A 144 6.213 -1.654 -11.869 1.00 0.00 C ATOM 2221 C ARG A 144 4.867 -2.064 -11.278 1.00 0.00 C ATOM 2222 O ARG A 144 3.815 -1.630 -11.748 1.00 0.00 O ATOM 2223 CB ARG A 144 6.553 -2.549 -13.061 1.00 0.00 C ATOM 2224 CG ARG A 144 7.850 -2.167 -13.758 1.00 0.00 C ATOM 2225 CD ARG A 144 7.645 -1.960 -15.250 1.00 0.00 C ATOM 2226 NE ARG A 144 8.907 -1.734 -15.950 1.00 0.00 N ATOM 2227 CZ ARG A 144 9.617 -0.611 -15.854 1.00 0.00 C ATOM 2228 NH1 ARG A 144 9.193 0.388 -15.090 1.00 0.00 N ATOM 2229 NH2 ARG A 144 10.754 -0.488 -16.525 1.00 0.00 N ATOM 0 H ARG A 144 8.045 -2.339 -11.113 1.00 0.00 H new ATOM 0 HA ARG A 144 6.139 -0.620 -12.207 1.00 0.00 H new ATOM 0 HB2 ARG A 144 6.624 -3.582 -12.721 1.00 0.00 H new ATOM 0 HB3 ARG A 144 5.736 -2.506 -13.782 1.00 0.00 H new ATOM 0 HG2 ARG A 144 8.246 -1.253 -13.315 1.00 0.00 H new ATOM 0 HG3 ARG A 144 8.593 -2.948 -13.597 1.00 0.00 H new ATOM 0 HD2 ARG A 144 7.148 -2.833 -15.672 1.00 0.00 H new ATOM 0 HD3 ARG A 144 6.984 -1.108 -15.410 1.00 0.00 H new ATOM 0 HE ARG A 144 9.265 -2.479 -16.547 1.00 0.00 H new ATOM 0 HH11 ARG A 144 8.319 0.298 -14.572 1.00 0.00 H new ATOM 0 HH12 ARG A 144 9.741 1.245 -15.021 1.00 0.00 H new ATOM 0 HH21 ARG A 144 11.084 -1.253 -17.114 1.00 0.00 H new ATOM 0 HH22 ARG A 144 11.299 0.371 -16.452 1.00 0.00 H new ATOM 2243 N ASN A 145 4.905 -2.904 -10.248 1.00 0.00 N ATOM 2244 CA ASN A 145 3.687 -3.371 -9.597 1.00 0.00 C ATOM 2245 C ASN A 145 3.139 -2.314 -8.645 1.00 0.00 C ATOM 2246 O ASN A 145 1.931 -2.090 -8.578 1.00 0.00 O ATOM 2247 CB ASN A 145 3.956 -4.670 -8.836 1.00 0.00 C ATOM 2248 CG ASN A 145 4.199 -5.844 -9.763 1.00 0.00 C ATOM 2249 OD1 ASN A 145 5.138 -5.839 -10.559 1.00 0.00 O ATOM 2250 ND2 ASN A 145 3.350 -6.860 -9.666 1.00 0.00 N ATOM 0 H ASN A 145 5.766 -3.275 -9.847 1.00 0.00 H new ATOM 0 HA ASN A 145 2.941 -3.559 -10.370 1.00 0.00 H new ATOM 0 HB2 ASN A 145 4.823 -4.536 -8.189 1.00 0.00 H new ATOM 0 HB3 ASN A 145 3.107 -4.891 -8.189 1.00 0.00 H new ATOM 0 HD21 ASN A 145 3.463 -7.678 -10.265 1.00 0.00 H new ATOM 0 HD22 ASN A 145 2.585 -6.823 -8.992 1.00 0.00 H new ATOM 2257 N PHE A 146 4.037 -1.666 -7.909 1.00 0.00 N ATOM 2258 CA PHE A 146 3.645 -0.631 -6.959 1.00 0.00 C ATOM 2259 C PHE A 146 3.181 0.626 -7.686 1.00 0.00 C ATOM 2260 O PHE A 146 3.860 1.123 -8.583 1.00 0.00 O ATOM 2261 CB PHE A 146 4.812 -0.296 -6.029 1.00 0.00 C ATOM 2262 CG PHE A 146 5.226 -1.442 -5.150 1.00 0.00 C ATOM 2263 CD1 PHE A 146 4.527 -1.729 -3.989 1.00 0.00 C ATOM 2264 CD2 PHE A 146 6.314 -2.231 -5.486 1.00 0.00 C ATOM 2265 CE1 PHE A 146 4.906 -2.783 -3.178 1.00 0.00 C ATOM 2266 CE2 PHE A 146 6.697 -3.286 -4.680 1.00 0.00 C ATOM 2267 CZ PHE A 146 5.993 -3.562 -3.524 1.00 0.00 C ATOM 0 H PHE A 146 5.041 -1.840 -7.952 1.00 0.00 H new ATOM 0 HA PHE A 146 2.814 -1.012 -6.365 1.00 0.00 H new ATOM 0 HB2 PHE A 146 5.666 0.018 -6.629 1.00 0.00 H new ATOM 0 HB3 PHE A 146 4.535 0.551 -5.402 1.00 0.00 H new ATOM 0 HD1 PHE A 146 3.676 -1.123 -3.714 1.00 0.00 H new ATOM 0 HD2 PHE A 146 6.869 -2.019 -6.388 1.00 0.00 H new ATOM 0 HE1 PHE A 146 4.353 -2.997 -2.275 1.00 0.00 H new ATOM 0 HE2 PHE A 146 7.546 -3.894 -4.954 1.00 0.00 H new ATOM 0 HZ PHE A 146 6.292 -4.385 -2.892 1.00 0.00 H new ATOM 2277 N ALA A 147 2.018 1.136 -7.292 1.00 0.00 N ATOM 2278 CA ALA A 147 1.463 2.336 -7.906 1.00 0.00 C ATOM 2279 C ALA A 147 1.954 3.594 -7.198 1.00 0.00 C ATOM 2280 O ALA A 147 2.140 4.638 -7.825 1.00 0.00 O ATOM 2281 CB ALA A 147 -0.057 2.280 -7.892 1.00 0.00 C ATOM 0 H ALA A 147 1.442 0.737 -6.551 1.00 0.00 H new ATOM 0 HA ALA A 147 1.806 2.376 -8.940 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -0.459 3.182 -8.353 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -0.394 1.406 -8.450 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -0.409 2.211 -6.863 1.00 0.00 H new ATOM 2287 N CYS A 148 2.161 3.490 -5.889 1.00 0.00 N ATOM 2288 CA CYS A 148 2.630 4.621 -5.097 1.00 0.00 C ATOM 2289 C CYS A 148 3.877 4.249 -4.303 1.00 0.00 C ATOM 2290 O CYS A 148 4.144 3.072 -4.060 1.00 0.00 O ATOM 2291 CB CYS A 148 1.528 5.096 -4.148 1.00 0.00 C ATOM 2292 SG CYS A 148 1.848 6.707 -3.393 1.00 0.00 S ATOM 0 H CYS A 148 2.011 2.634 -5.355 1.00 0.00 H new ATOM 0 HA CYS A 148 2.886 5.431 -5.780 1.00 0.00 H new ATOM 0 HB2 CYS A 148 0.587 5.144 -4.696 1.00 0.00 H new ATOM 0 HB3 CYS A 148 1.399 4.356 -3.358 1.00 0.00 H new ATOM 0 HG CYS A 148 2.583 7.422 -4.192 1.00 0.00 H new ATOM 2298 N LEU A 149 4.638 5.260 -3.900 1.00 0.00 N ATOM 2299 CA LEU A 149 5.859 5.040 -3.132 1.00 0.00 C ATOM 2300 C LEU A 149 6.033 6.117 -2.065 1.00 0.00 C ATOM 2301 O LEU A 149 6.025 7.310 -2.367 1.00 0.00 O ATOM 2302 CB LEU A 149 7.074 5.025 -4.061 1.00 0.00 C ATOM 2303 CG LEU A 149 7.389 3.667 -4.693 1.00 0.00 C ATOM 2304 CD1 LEU A 149 8.024 3.851 -6.063 1.00 0.00 C ATOM 2305 CD2 LEU A 149 8.302 2.856 -3.785 1.00 0.00 C ATOM 0 H LEU A 149 4.432 6.240 -4.092 1.00 0.00 H new ATOM 0 HA LEU A 149 5.777 4.073 -2.636 1.00 0.00 H new ATOM 0 HB2 LEU A 149 6.912 5.751 -4.858 1.00 0.00 H new ATOM 0 HB3 LEU A 149 7.946 5.358 -3.499 1.00 0.00 H new ATOM 0 HG LEU A 149 6.455 3.120 -4.818 1.00 0.00 H new ATOM 0 HD11 LEU A 149 8.241 2.875 -6.497 1.00 0.00 H new ATOM 0 HD12 LEU A 149 7.337 4.393 -6.713 1.00 0.00 H new ATOM 0 HD13 LEU A 149 8.950 4.417 -5.962 1.00 0.00 H new ATOM 0 HD21 LEU A 149 8.516 1.894 -4.250 1.00 0.00 H new ATOM 0 HD22 LEU A 149 9.234 3.398 -3.628 1.00 0.00 H new ATOM 0 HD23 LEU A 149 7.811 2.694 -2.826 1.00 0.00 H new ATOM 2317 N THR A 150 6.190 5.686 -0.817 1.00 0.00 N ATOM 2318 CA THR A 150 6.365 6.613 0.295 1.00 0.00 C ATOM 2319 C THR A 150 7.709 6.392 0.979 1.00 0.00 C ATOM 2320 O THR A 150 8.216 5.271 1.030 1.00 0.00 O ATOM 2321 CB THR A 150 5.231 6.445 1.307 1.00 0.00 C ATOM 2322 OG1 THR A 150 4.000 6.210 0.646 1.00 0.00 O ATOM 2323 CG2 THR A 150 5.046 7.650 2.204 1.00 0.00 C ATOM 0 H THR A 150 6.200 4.701 -0.551 1.00 0.00 H new ATOM 0 HA THR A 150 6.342 7.628 -0.102 1.00 0.00 H new ATOM 0 HB THR A 150 5.518 5.593 1.924 1.00 0.00 H new ATOM 0 HG1 THR A 150 3.258 6.428 1.249 1.00 0.00 H new ATOM 0 HG21 THR A 150 4.226 7.465 2.898 1.00 0.00 H new ATOM 0 HG22 THR A 150 5.963 7.830 2.765 1.00 0.00 H new ATOM 0 HG23 THR A 150 4.816 8.525 1.596 1.00 0.00 H new ATOM 2331 N THR A 151 8.283 7.469 1.507 1.00 0.00 N ATOM 2332 CA THR A 151 9.570 7.393 2.189 1.00 0.00 C ATOM 2333 C THR A 151 9.415 6.770 3.573 1.00 0.00 C ATOM 2334 O THR A 151 8.581 7.201 4.368 1.00 0.00 O ATOM 2335 CB THR A 151 10.189 8.786 2.309 1.00 0.00 C ATOM 2336 OG1 THR A 151 10.322 9.388 1.034 1.00 0.00 O ATOM 2337 CG2 THR A 151 11.557 8.778 2.957 1.00 0.00 C ATOM 0 H THR A 151 7.877 8.404 1.475 1.00 0.00 H new ATOM 0 HA THR A 151 10.231 6.760 1.598 1.00 0.00 H new ATOM 0 HB THR A 151 9.506 9.352 2.943 1.00 0.00 H new ATOM 0 HG1 THR A 151 10.718 10.279 1.133 1.00 0.00 H new ATOM 0 HG21 THR A 151 11.940 9.797 3.012 1.00 0.00 H new ATOM 0 HG22 THR A 151 11.481 8.365 3.963 1.00 0.00 H new ATOM 0 HG23 THR A 151 12.237 8.166 2.364 1.00 0.00 H new ATOM 2345 N GLY A 152 10.226 5.754 3.852 1.00 0.00 N ATOM 2346 CA GLY A 152 10.163 5.088 5.139 1.00 0.00 C ATOM 2347 C GLY A 152 9.191 3.926 5.145 1.00 0.00 C ATOM 2348 O GLY A 152 8.626 3.585 6.185 1.00 0.00 O ATOM 0 H GLY A 152 10.925 5.381 3.210 1.00 0.00 H new ATOM 0 HA2 GLY A 152 11.156 4.728 5.407 1.00 0.00 H new ATOM 0 HA3 GLY A 152 9.868 5.808 5.903 1.00 0.00 H new ATOM 2352 N ASP A 153 8.994 3.316 3.981 1.00 0.00 N ATOM 2353 CA ASP A 153 8.083 2.184 3.853 1.00 0.00 C ATOM 2354 C ASP A 153 8.826 0.938 3.388 1.00 0.00 C ATOM 2355 O ASP A 153 9.690 1.007 2.512 1.00 0.00 O ATOM 2356 CB ASP A 153 6.957 2.518 2.872 1.00 0.00 C ATOM 2357 CG ASP A 153 5.937 3.470 3.464 1.00 0.00 C ATOM 2358 OD1 ASP A 153 6.309 4.622 3.772 1.00 0.00 O ATOM 2359 OD2 ASP A 153 4.766 3.064 3.619 1.00 0.00 O ATOM 0 H ASP A 153 9.454 3.587 3.112 1.00 0.00 H new ATOM 0 HA ASP A 153 7.653 1.982 4.834 1.00 0.00 H new ATOM 0 HB2 ASP A 153 7.383 2.961 1.972 1.00 0.00 H new ATOM 0 HB3 ASP A 153 6.458 1.598 2.569 1.00 0.00 H new ATOM 2364 N VAL A 154 8.488 -0.203 3.979 1.00 0.00 N ATOM 2365 CA VAL A 154 9.123 -1.466 3.625 1.00 0.00 C ATOM 2366 C VAL A 154 8.281 -2.241 2.618 1.00 0.00 C ATOM 2367 O VAL A 154 7.264 -2.837 2.973 1.00 0.00 O ATOM 2368 CB VAL A 154 9.357 -2.347 4.867 1.00 0.00 C ATOM 2369 CG1 VAL A 154 10.220 -3.549 4.516 1.00 0.00 C ATOM 2370 CG2 VAL A 154 9.990 -1.537 5.988 1.00 0.00 C ATOM 0 H VAL A 154 7.777 -0.278 4.706 1.00 0.00 H new ATOM 0 HA VAL A 154 10.086 -1.220 3.178 1.00 0.00 H new ATOM 0 HB VAL A 154 8.391 -2.712 5.215 1.00 0.00 H new ATOM 0 HG11 VAL A 154 10.374 -4.159 5.406 1.00 0.00 H new ATOM 0 HG12 VAL A 154 9.722 -4.144 3.751 1.00 0.00 H new ATOM 0 HG13 VAL A 154 11.184 -3.207 4.139 1.00 0.00 H new ATOM 0 HG21 VAL A 154 10.147 -2.178 6.856 1.00 0.00 H new ATOM 0 HG22 VAL A 154 10.948 -1.139 5.653 1.00 0.00 H new ATOM 0 HG23 VAL A 154 9.330 -0.713 6.260 1.00 0.00 H new ATOM 2380 N ILE A 155 8.712 -2.229 1.361 1.00 0.00 N ATOM 2381 CA ILE A 155 7.997 -2.931 0.301 1.00 0.00 C ATOM 2382 C ILE A 155 8.687 -4.244 -0.052 1.00 0.00 C ATOM 2383 O ILE A 155 9.552 -4.287 -0.926 1.00 0.00 O ATOM 2384 CB ILE A 155 7.883 -2.066 -0.969 1.00 0.00 C ATOM 2385 CG1 ILE A 155 9.240 -1.456 -1.323 1.00 0.00 C ATOM 2386 CG2 ILE A 155 6.839 -0.976 -0.776 1.00 0.00 C ATOM 2387 CD1 ILE A 155 9.454 -1.279 -2.810 1.00 0.00 C ATOM 0 H ILE A 155 9.553 -1.741 1.051 1.00 0.00 H new ATOM 0 HA ILE A 155 6.997 -3.140 0.680 1.00 0.00 H new ATOM 0 HB ILE A 155 7.567 -2.702 -1.796 1.00 0.00 H new ATOM 0 HG12 ILE A 155 9.332 -0.487 -0.833 1.00 0.00 H new ATOM 0 HG13 ILE A 155 10.030 -2.092 -0.924 1.00 0.00 H new ATOM 0 HG21 ILE A 155 6.770 -0.374 -1.682 1.00 0.00 H new ATOM 0 HG22 ILE A 155 5.871 -1.432 -0.569 1.00 0.00 H new ATOM 0 HG23 ILE A 155 7.127 -0.341 0.061 1.00 0.00 H new ATOM 0 HD11 ILE A 155 10.437 -0.842 -2.987 1.00 0.00 H new ATOM 0 HD12 ILE A 155 9.394 -2.249 -3.304 1.00 0.00 H new ATOM 0 HD13 ILE A 155 8.686 -0.619 -3.212 1.00 0.00 H new ATOM 2399 N ALA A 156 8.299 -5.314 0.634 1.00 0.00 N ATOM 2400 CA ALA A 156 8.879 -6.629 0.393 1.00 0.00 C ATOM 2401 C ALA A 156 8.582 -7.109 -1.024 1.00 0.00 C ATOM 2402 O ALA A 156 7.451 -7.008 -1.500 1.00 0.00 O ATOM 2403 CB ALA A 156 8.358 -7.631 1.412 1.00 0.00 C ATOM 0 H ALA A 156 7.585 -5.296 1.362 1.00 0.00 H new ATOM 0 HA ALA A 156 9.960 -6.547 0.501 1.00 0.00 H new ATOM 0 HB1 ALA A 156 8.800 -8.609 1.220 1.00 0.00 H new ATOM 0 HB2 ALA A 156 8.627 -7.302 2.416 1.00 0.00 H new ATOM 0 HB3 ALA A 156 7.273 -7.701 1.332 1.00 0.00 H new ATOM 2409 N ILE A 157 9.605 -7.631 -1.693 1.00 0.00 N ATOM 2410 CA ILE A 157 9.454 -8.127 -3.056 1.00 0.00 C ATOM 2411 C ILE A 157 9.837 -9.600 -3.150 1.00 0.00 C ATOM 2412 O ILE A 157 10.582 -10.112 -2.316 1.00 0.00 O ATOM 2413 CB ILE A 157 10.314 -7.320 -4.046 1.00 0.00 C ATOM 2414 CG1 ILE A 157 11.779 -7.328 -3.608 1.00 0.00 C ATOM 2415 CG2 ILE A 157 9.796 -5.894 -4.157 1.00 0.00 C ATOM 2416 CD1 ILE A 157 12.755 -7.400 -4.762 1.00 0.00 C ATOM 0 H ILE A 157 10.547 -7.721 -1.313 1.00 0.00 H new ATOM 0 HA ILE A 157 8.403 -8.010 -3.321 1.00 0.00 H new ATOM 0 HB ILE A 157 10.246 -7.788 -5.028 1.00 0.00 H new ATOM 0 HG12 ILE A 157 11.981 -6.428 -3.028 1.00 0.00 H new ATOM 0 HG13 ILE A 157 11.947 -8.178 -2.947 1.00 0.00 H new ATOM 0 HG21 ILE A 157 10.414 -5.336 -4.860 1.00 0.00 H new ATOM 0 HG22 ILE A 157 8.765 -5.908 -4.511 1.00 0.00 H new ATOM 0 HG23 ILE A 157 9.837 -5.415 -3.179 1.00 0.00 H new ATOM 0 HD11 ILE A 157 13.775 -7.402 -4.377 1.00 0.00 H new ATOM 0 HD12 ILE A 157 12.580 -8.314 -5.330 1.00 0.00 H new ATOM 0 HD13 ILE A 157 12.614 -6.536 -5.412 1.00 0.00 H new ATOM 2428 N ASN A 158 9.322 -10.275 -4.173 1.00 0.00 N ATOM 2429 CA ASN A 158 9.611 -11.690 -4.378 1.00 0.00 C ATOM 2430 C ASN A 158 9.735 -12.009 -5.864 1.00 0.00 C ATOM 2431 O ASN A 158 9.176 -11.311 -6.708 1.00 0.00 O ATOM 2432 CB ASN A 158 8.516 -12.551 -3.748 1.00 0.00 C ATOM 2433 CG ASN A 158 9.002 -13.947 -3.409 1.00 0.00 C ATOM 2434 OD1 ASN A 158 10.194 -14.240 -3.494 1.00 0.00 O ATOM 2435 ND2 ASN A 158 8.077 -14.817 -3.021 1.00 0.00 N ATOM 0 H ASN A 158 8.703 -9.865 -4.872 1.00 0.00 H new ATOM 0 HA ASN A 158 10.562 -11.916 -3.896 1.00 0.00 H new ATOM 0 HB2 ASN A 158 8.152 -12.066 -2.842 1.00 0.00 H new ATOM 0 HB3 ASN A 158 7.672 -12.620 -4.434 1.00 0.00 H new ATOM 0 HD21 ASN A 158 8.344 -15.771 -2.779 1.00 0.00 H new ATOM 0 HD22 ASN A 158 7.100 -14.531 -2.965 1.00 0.00 H new ATOM 2442 N TYR A 159 10.472 -13.071 -6.176 1.00 0.00 N ATOM 2443 CA TYR A 159 10.669 -13.482 -7.561 1.00 0.00 C ATOM 2444 C TYR A 159 11.450 -14.791 -7.636 1.00 0.00 C ATOM 2445 O TYR A 159 11.073 -15.709 -8.363 1.00 0.00 O ATOM 2446 CB TYR A 159 11.406 -12.391 -8.339 1.00 0.00 C ATOM 2447 CG TYR A 159 12.792 -12.100 -7.810 1.00 0.00 C ATOM 2448 CD1 TYR A 159 12.971 -11.376 -6.637 1.00 0.00 C ATOM 2449 CD2 TYR A 159 13.922 -12.550 -8.482 1.00 0.00 C ATOM 2450 CE1 TYR A 159 14.237 -11.109 -6.150 1.00 0.00 C ATOM 2451 CE2 TYR A 159 15.190 -12.288 -8.001 1.00 0.00 C ATOM 2452 CZ TYR A 159 15.342 -11.567 -6.836 1.00 0.00 C ATOM 2453 OH TYR A 159 16.604 -11.303 -6.353 1.00 0.00 O ATOM 0 H TYR A 159 10.942 -13.661 -5.489 1.00 0.00 H new ATOM 0 HA TYR A 159 9.688 -13.639 -8.009 1.00 0.00 H new ATOM 0 HB2 TYR A 159 11.481 -12.690 -9.385 1.00 0.00 H new ATOM 0 HB3 TYR A 159 10.816 -11.475 -8.311 1.00 0.00 H new ATOM 0 HD1 TYR A 159 12.107 -11.016 -6.097 1.00 0.00 H new ATOM 0 HD2 TYR A 159 13.807 -13.114 -9.396 1.00 0.00 H new ATOM 0 HE1 TYR A 159 14.360 -10.545 -5.237 1.00 0.00 H new ATOM 0 HE2 TYR A 159 16.058 -12.646 -8.535 1.00 0.00 H new ATOM 0 HH TYR A 159 16.647 -11.542 -5.403 1.00 0.00 H new ATOM 2463 N ASN A 160 12.540 -14.868 -6.879 1.00 0.00 N ATOM 2464 CA ASN A 160 13.374 -16.064 -6.860 1.00 0.00 C ATOM 2465 C ASN A 160 13.084 -16.913 -5.626 1.00 0.00 C ATOM 2466 O ASN A 160 13.999 -17.417 -4.977 1.00 0.00 O ATOM 2467 CB ASN A 160 14.854 -15.678 -6.892 1.00 0.00 C ATOM 2468 CG ASN A 160 15.761 -16.879 -7.072 1.00 0.00 C ATOM 2469 OD1 ASN A 160 15.296 -18.013 -7.177 1.00 0.00 O ATOM 2470 ND2 ASN A 160 17.067 -16.635 -7.107 1.00 0.00 N ATOM 0 H ASN A 160 12.866 -14.117 -6.271 1.00 0.00 H new ATOM 0 HA ASN A 160 13.139 -16.654 -7.746 1.00 0.00 H new ATOM 0 HB2 ASN A 160 15.025 -14.972 -7.705 1.00 0.00 H new ATOM 0 HB3 ASN A 160 15.113 -15.166 -5.965 1.00 0.00 H new ATOM 0 HD21 ASN A 160 17.727 -17.404 -7.225 1.00 0.00 H new ATOM 0 HD22 ASN A 160 17.410 -15.679 -7.016 1.00 0.00 H new ATOM 2477 N GLU A 161 11.801 -17.066 -5.309 1.00 0.00 N ATOM 2478 CA GLU A 161 11.390 -17.854 -4.153 1.00 0.00 C ATOM 2479 C GLU A 161 11.989 -17.291 -2.868 1.00 0.00 C ATOM 2480 O GLU A 161 12.249 -18.029 -1.918 1.00 0.00 O ATOM 2481 CB GLU A 161 11.810 -19.315 -4.328 1.00 0.00 C ATOM 2482 CG GLU A 161 10.762 -20.172 -5.020 1.00 0.00 C ATOM 2483 CD GLU A 161 11.285 -21.545 -5.392 1.00 0.00 C ATOM 2484 OE1 GLU A 161 11.872 -21.679 -6.487 1.00 0.00 O ATOM 2485 OE2 GLU A 161 11.107 -22.486 -4.590 1.00 0.00 O ATOM 0 H GLU A 161 11.030 -16.655 -5.836 1.00 0.00 H new ATOM 0 HA GLU A 161 10.304 -17.802 -4.079 1.00 0.00 H new ATOM 0 HB2 GLU A 161 12.735 -19.352 -4.904 1.00 0.00 H new ATOM 0 HB3 GLU A 161 12.027 -19.742 -3.349 1.00 0.00 H new ATOM 0 HG2 GLU A 161 9.898 -20.282 -4.365 1.00 0.00 H new ATOM 0 HG3 GLU A 161 10.418 -19.662 -5.920 1.00 0.00 H new ATOM 2492 N LYS A 162 12.205 -15.980 -2.846 1.00 0.00 N ATOM 2493 CA LYS A 162 12.774 -15.318 -1.678 1.00 0.00 C ATOM 2494 C LYS A 162 12.219 -13.904 -1.532 1.00 0.00 C ATOM 2495 O LYS A 162 12.344 -13.081 -2.438 1.00 0.00 O ATOM 2496 CB LYS A 162 14.300 -15.277 -1.782 1.00 0.00 C ATOM 2497 CG LYS A 162 15.003 -16.154 -0.760 1.00 0.00 C ATOM 2498 CD LYS A 162 15.381 -15.368 0.485 1.00 0.00 C ATOM 2499 CE LYS A 162 16.054 -16.253 1.521 1.00 0.00 C ATOM 2500 NZ LYS A 162 15.101 -17.224 2.125 1.00 0.00 N ATOM 0 H LYS A 162 11.995 -15.355 -3.624 1.00 0.00 H new ATOM 0 HA LYS A 162 12.495 -15.890 -0.793 1.00 0.00 H new ATOM 0 HB2 LYS A 162 14.596 -15.591 -2.783 1.00 0.00 H new ATOM 0 HB3 LYS A 162 14.637 -14.248 -1.658 1.00 0.00 H new ATOM 0 HG2 LYS A 162 14.353 -16.984 -0.484 1.00 0.00 H new ATOM 0 HG3 LYS A 162 15.900 -16.585 -1.205 1.00 0.00 H new ATOM 0 HD2 LYS A 162 16.051 -14.552 0.212 1.00 0.00 H new ATOM 0 HD3 LYS A 162 14.488 -14.916 0.916 1.00 0.00 H new ATOM 0 HE2 LYS A 162 16.878 -16.794 1.056 1.00 0.00 H new ATOM 0 HE3 LYS A 162 16.484 -15.631 2.306 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 15.556 -17.702 2.929 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 14.254 -16.719 2.456 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 14.826 -17.930 1.412 1.00 0.00 H new ATOM 2514 N ILE A 163 11.605 -13.630 -0.386 1.00 0.00 N ATOM 2515 CA ILE A 163 11.030 -12.317 -0.121 1.00 0.00 C ATOM 2516 C ILE A 163 12.101 -11.330 0.334 1.00 0.00 C ATOM 2517 O ILE A 163 12.356 -11.184 1.529 1.00 0.00 O ATOM 2518 CB ILE A 163 9.927 -12.391 0.952 1.00 0.00 C ATOM 2519 CG1 ILE A 163 8.942 -13.515 0.625 1.00 0.00 C ATOM 2520 CG2 ILE A 163 9.203 -11.057 1.060 1.00 0.00 C ATOM 2521 CD1 ILE A 163 9.261 -14.820 1.322 1.00 0.00 C ATOM 0 H ILE A 163 11.493 -14.300 0.374 1.00 0.00 H new ATOM 0 HA ILE A 163 10.592 -11.969 -1.057 1.00 0.00 H new ATOM 0 HB ILE A 163 10.390 -12.609 1.914 1.00 0.00 H new ATOM 0 HG12 ILE A 163 7.937 -13.199 0.905 1.00 0.00 H new ATOM 0 HG13 ILE A 163 8.936 -13.680 -0.452 1.00 0.00 H new ATOM 0 HG21 ILE A 163 8.427 -11.125 1.822 1.00 0.00 H new ATOM 0 HG22 ILE A 163 9.914 -10.278 1.335 1.00 0.00 H new ATOM 0 HG23 ILE A 163 8.749 -10.811 0.100 1.00 0.00 H new ATOM 0 HD11 ILE A 163 8.522 -15.571 1.044 1.00 0.00 H new ATOM 0 HD12 ILE A 163 10.253 -15.159 1.023 1.00 0.00 H new ATOM 0 HD13 ILE A 163 9.238 -14.671 2.402 1.00 0.00 H new ATOM 2533 N TYR A 164 12.722 -10.654 -0.627 1.00 0.00 N ATOM 2534 CA TYR A 164 13.764 -9.680 -0.324 1.00 0.00 C ATOM 2535 C TYR A 164 13.189 -8.490 0.438 1.00 0.00 C ATOM 2536 O TYR A 164 12.168 -7.925 0.049 1.00 0.00 O ATOM 2537 CB TYR A 164 14.432 -9.200 -1.614 1.00 0.00 C ATOM 2538 CG TYR A 164 15.393 -10.203 -2.209 1.00 0.00 C ATOM 2539 CD1 TYR A 164 14.925 -11.339 -2.860 1.00 0.00 C ATOM 2540 CD2 TYR A 164 16.767 -10.016 -2.123 1.00 0.00 C ATOM 2541 CE1 TYR A 164 15.801 -12.259 -3.405 1.00 0.00 C ATOM 2542 CE2 TYR A 164 17.648 -10.931 -2.668 1.00 0.00 C ATOM 2543 CZ TYR A 164 17.159 -12.050 -3.307 1.00 0.00 C ATOM 2544 OH TYR A 164 18.034 -12.963 -3.850 1.00 0.00 O ATOM 0 H TYR A 164 12.522 -10.763 -1.621 1.00 0.00 H new ATOM 0 HA TYR A 164 14.511 -10.165 0.305 1.00 0.00 H new ATOM 0 HB2 TYR A 164 13.660 -8.969 -2.348 1.00 0.00 H new ATOM 0 HB3 TYR A 164 14.967 -8.272 -1.412 1.00 0.00 H new ATOM 0 HD1 TYR A 164 13.861 -11.505 -2.941 1.00 0.00 H new ATOM 0 HD2 TYR A 164 17.153 -9.141 -1.622 1.00 0.00 H new ATOM 0 HE1 TYR A 164 15.422 -13.138 -3.906 1.00 0.00 H new ATOM 0 HE2 TYR A 164 18.713 -10.770 -2.594 1.00 0.00 H new ATOM 0 HH TYR A 164 18.715 -13.199 -3.186 1.00 0.00 H new ATOM 2554 N GLU A 165 13.854 -8.114 1.526 1.00 0.00 N ATOM 2555 CA GLU A 165 13.408 -6.992 2.343 1.00 0.00 C ATOM 2556 C GLU A 165 14.031 -5.686 1.860 1.00 0.00 C ATOM 2557 O GLU A 165 15.242 -5.489 1.961 1.00 0.00 O ATOM 2558 CB GLU A 165 13.766 -7.229 3.812 1.00 0.00 C ATOM 2559 CG GLU A 165 12.683 -6.785 4.782 1.00 0.00 C ATOM 2560 CD GLU A 165 13.236 -6.413 6.143 1.00 0.00 C ATOM 2561 OE1 GLU A 165 13.352 -7.312 7.003 1.00 0.00 O ATOM 2562 OE2 GLU A 165 13.553 -5.223 6.350 1.00 0.00 O ATOM 0 H GLU A 165 14.703 -8.570 1.862 1.00 0.00 H new ATOM 0 HA GLU A 165 12.325 -6.914 2.248 1.00 0.00 H new ATOM 0 HB2 GLU A 165 13.964 -8.290 3.962 1.00 0.00 H new ATOM 0 HB3 GLU A 165 14.689 -6.697 4.043 1.00 0.00 H new ATOM 0 HG2 GLU A 165 12.154 -5.929 4.363 1.00 0.00 H new ATOM 0 HG3 GLU A 165 11.953 -7.586 4.897 1.00 0.00 H new ATOM 2569 N LEU A 166 13.195 -4.796 1.335 1.00 0.00 N ATOM 2570 CA LEU A 166 13.664 -3.508 0.836 1.00 0.00 C ATOM 2571 C LEU A 166 12.849 -2.365 1.435 1.00 0.00 C ATOM 2572 O LEU A 166 11.631 -2.467 1.581 1.00 0.00 O ATOM 2573 CB LEU A 166 13.579 -3.469 -0.693 1.00 0.00 C ATOM 2574 CG LEU A 166 14.911 -3.667 -1.420 1.00 0.00 C ATOM 2575 CD1 LEU A 166 14.711 -4.476 -2.692 1.00 0.00 C ATOM 2576 CD2 LEU A 166 15.548 -2.321 -1.736 1.00 0.00 C ATOM 0 H LEU A 166 12.190 -4.943 1.244 1.00 0.00 H new ATOM 0 HA LEU A 166 14.704 -3.384 1.137 1.00 0.00 H new ATOM 0 HB2 LEU A 166 12.884 -4.241 -1.023 1.00 0.00 H new ATOM 0 HB3 LEU A 166 13.157 -2.510 -0.994 1.00 0.00 H new ATOM 0 HG LEU A 166 15.583 -4.222 -0.765 1.00 0.00 H new ATOM 0 HD11 LEU A 166 15.669 -4.606 -3.195 1.00 0.00 H new ATOM 0 HD12 LEU A 166 14.297 -5.453 -2.441 1.00 0.00 H new ATOM 0 HD13 LEU A 166 14.023 -3.950 -3.353 1.00 0.00 H new ATOM 0 HD21 LEU A 166 16.495 -2.479 -2.253 1.00 0.00 H new ATOM 0 HD22 LEU A 166 14.879 -1.742 -2.373 1.00 0.00 H new ATOM 0 HD23 LEU A 166 15.727 -1.777 -0.809 1.00 0.00 H new ATOM 2588 N ARG A 167 13.529 -1.276 1.778 1.00 0.00 N ATOM 2589 CA ARG A 167 12.869 -0.114 2.360 1.00 0.00 C ATOM 2590 C ARG A 167 13.293 1.166 1.646 1.00 0.00 C ATOM 2591 O ARG A 167 14.477 1.381 1.385 1.00 0.00 O ATOM 2592 CB ARG A 167 13.193 -0.010 3.852 1.00 0.00 C ATOM 2593 CG ARG A 167 12.512 1.161 4.542 1.00 0.00 C ATOM 2594 CD ARG A 167 13.096 1.413 5.923 1.00 0.00 C ATOM 2595 NE ARG A 167 12.106 1.220 6.980 1.00 0.00 N ATOM 2596 CZ ARG A 167 12.241 1.689 8.219 1.00 0.00 C ATOM 2597 NH1 ARG A 167 13.322 2.380 8.559 1.00 0.00 N ATOM 2598 NH2 ARG A 167 11.293 1.469 9.118 1.00 0.00 N ATOM 0 H ARG A 167 14.537 -1.174 1.663 1.00 0.00 H new ATOM 0 HA ARG A 167 11.793 -0.239 2.237 1.00 0.00 H new ATOM 0 HB2 ARG A 167 12.895 -0.935 4.345 1.00 0.00 H new ATOM 0 HB3 ARG A 167 14.272 0.084 3.975 1.00 0.00 H new ATOM 0 HG2 ARG A 167 12.621 2.057 3.931 1.00 0.00 H new ATOM 0 HG3 ARG A 167 11.444 0.962 4.629 1.00 0.00 H new ATOM 0 HD2 ARG A 167 13.938 0.741 6.088 1.00 0.00 H new ATOM 0 HD3 ARG A 167 13.485 2.430 5.972 1.00 0.00 H new ATOM 0 HE ARG A 167 11.261 0.695 6.756 1.00 0.00 H new ATOM 0 HH11 ARG A 167 14.054 2.554 7.870 1.00 0.00 H new ATOM 0 HH12 ARG A 167 13.421 2.737 9.509 1.00 0.00 H new ATOM 0 HH21 ARG A 167 10.459 0.940 8.861 1.00 0.00 H new ATOM 0 HH22 ARG A 167 11.397 1.828 10.067 1.00 0.00 H new ATOM 2612 N VAL A 168 12.318 2.014 1.333 1.00 0.00 N ATOM 2613 CA VAL A 168 12.590 3.273 0.649 1.00 0.00 C ATOM 2614 C VAL A 168 13.408 4.210 1.531 1.00 0.00 C ATOM 2615 O VAL A 168 13.272 4.204 2.754 1.00 0.00 O ATOM 2616 CB VAL A 168 11.286 3.982 0.238 1.00 0.00 C ATOM 2617 CG1 VAL A 168 11.587 5.185 -0.643 1.00 0.00 C ATOM 2618 CG2 VAL A 168 10.353 3.012 -0.472 1.00 0.00 C ATOM 0 H VAL A 168 11.333 1.852 1.542 1.00 0.00 H new ATOM 0 HA VAL A 168 13.160 3.030 -0.247 1.00 0.00 H new ATOM 0 HB VAL A 168 10.787 4.337 1.139 1.00 0.00 H new ATOM 0 HG11 VAL A 168 10.654 5.673 -0.923 1.00 0.00 H new ATOM 0 HG12 VAL A 168 12.215 5.889 -0.096 1.00 0.00 H new ATOM 0 HG13 VAL A 168 12.109 4.856 -1.542 1.00 0.00 H new ATOM 0 HG21 VAL A 168 9.437 3.530 -0.755 1.00 0.00 H new ATOM 0 HG22 VAL A 168 10.842 2.625 -1.366 1.00 0.00 H new ATOM 0 HG23 VAL A 168 10.111 2.185 0.196 1.00 0.00 H new ATOM 2628 N MET A 169 14.259 5.014 0.900 1.00 0.00 N ATOM 2629 CA MET A 169 15.100 5.958 1.628 1.00 0.00 C ATOM 2630 C MET A 169 14.652 7.394 1.373 1.00 0.00 C ATOM 2631 O MET A 169 14.260 8.106 2.298 1.00 0.00 O ATOM 2632 CB MET A 169 16.566 5.784 1.220 1.00 0.00 C ATOM 2633 CG MET A 169 17.404 5.063 2.262 1.00 0.00 C ATOM 2634 SD MET A 169 17.718 6.073 3.722 1.00 0.00 S ATOM 2635 CE MET A 169 16.439 5.479 4.826 1.00 0.00 C ATOM 0 H MET A 169 14.384 5.031 -0.112 1.00 0.00 H new ATOM 0 HA MET A 169 15.001 5.752 2.694 1.00 0.00 H new ATOM 0 HB2 MET A 169 16.611 5.230 0.283 1.00 0.00 H new ATOM 0 HB3 MET A 169 17.001 6.765 1.031 1.00 0.00 H new ATOM 0 HG2 MET A 169 16.895 4.147 2.562 1.00 0.00 H new ATOM 0 HG3 MET A 169 18.355 4.769 1.818 1.00 0.00 H new ATOM 0 HE1 MET A 169 15.626 6.204 4.864 1.00 0.00 H new ATOM 0 HE2 MET A 169 16.058 4.525 4.461 1.00 0.00 H new ATOM 0 HE3 MET A 169 16.854 5.346 5.825 1.00 0.00 H new ATOM 2645 N GLU A 170 14.717 7.814 0.114 1.00 0.00 N ATOM 2646 CA GLU A 170 14.318 9.166 -0.262 1.00 0.00 C ATOM 2647 C GLU A 170 13.488 9.154 -1.541 1.00 0.00 C ATOM 2648 O GLU A 170 13.633 8.263 -2.379 1.00 0.00 O ATOM 2649 CB GLU A 170 15.554 10.051 -0.446 1.00 0.00 C ATOM 2650 CG GLU A 170 15.449 11.396 0.255 1.00 0.00 C ATOM 2651 CD GLU A 170 16.739 11.797 0.943 1.00 0.00 C ATOM 2652 OE1 GLU A 170 17.457 10.897 1.430 1.00 0.00 O ATOM 2653 OE2 GLU A 170 17.032 13.009 0.996 1.00 0.00 O ATOM 0 H GLU A 170 15.042 7.238 -0.663 1.00 0.00 H new ATOM 0 HA GLU A 170 13.704 9.574 0.541 1.00 0.00 H new ATOM 0 HB2 GLU A 170 16.429 9.522 -0.069 1.00 0.00 H new ATOM 0 HB3 GLU A 170 15.716 10.217 -1.511 1.00 0.00 H new ATOM 0 HG2 GLU A 170 15.177 12.161 -0.473 1.00 0.00 H new ATOM 0 HG3 GLU A 170 14.646 11.356 0.991 1.00 0.00 H new ATOM 2660 N THR A 171 12.618 10.148 -1.686 1.00 0.00 N ATOM 2661 CA THR A 171 11.764 10.252 -2.864 1.00 0.00 C ATOM 2662 C THR A 171 11.435 11.710 -3.170 1.00 0.00 C ATOM 2663 O THR A 171 11.253 12.519 -2.261 1.00 0.00 O ATOM 2664 CB THR A 171 10.473 9.459 -2.656 1.00 0.00 C ATOM 2665 OG1 THR A 171 9.677 10.053 -1.647 1.00 0.00 O ATOM 2666 CG2 THR A 171 10.714 8.017 -2.261 1.00 0.00 C ATOM 0 H THR A 171 12.486 10.893 -1.002 1.00 0.00 H new ATOM 0 HA THR A 171 12.306 9.834 -3.713 1.00 0.00 H new ATOM 0 HB THR A 171 9.965 9.475 -3.620 1.00 0.00 H new ATOM 0 HG1 THR A 171 9.997 9.766 -0.766 1.00 0.00 H new ATOM 0 HG21 THR A 171 9.758 7.511 -2.129 1.00 0.00 H new ATOM 0 HG22 THR A 171 11.285 7.516 -3.043 1.00 0.00 H new ATOM 0 HG23 THR A 171 11.274 7.984 -1.326 1.00 0.00 H new ATOM 2674 N LYS A 172 11.359 12.036 -4.457 1.00 0.00 N ATOM 2675 CA LYS A 172 11.050 13.397 -4.883 1.00 0.00 C ATOM 2676 C LYS A 172 9.778 13.426 -5.730 1.00 0.00 C ATOM 2677 O LYS A 172 9.445 12.443 -6.392 1.00 0.00 O ATOM 2678 CB LYS A 172 12.219 13.981 -5.679 1.00 0.00 C ATOM 2679 CG LYS A 172 13.280 14.635 -4.810 1.00 0.00 C ATOM 2680 CD LYS A 172 14.152 15.587 -5.613 1.00 0.00 C ATOM 2681 CE LYS A 172 15.528 14.997 -5.879 1.00 0.00 C ATOM 2682 NZ LYS A 172 15.967 15.219 -7.283 1.00 0.00 N ATOM 0 H LYS A 172 11.507 11.378 -5.222 1.00 0.00 H new ATOM 0 HA LYS A 172 10.886 14.003 -3.992 1.00 0.00 H new ATOM 0 HB2 LYS A 172 12.681 13.187 -6.266 1.00 0.00 H new ATOM 0 HB3 LYS A 172 11.835 14.717 -6.385 1.00 0.00 H new ATOM 0 HG2 LYS A 172 12.800 15.179 -3.996 1.00 0.00 H new ATOM 0 HG3 LYS A 172 13.904 13.865 -4.355 1.00 0.00 H new ATOM 0 HD2 LYS A 172 13.664 15.816 -6.561 1.00 0.00 H new ATOM 0 HD3 LYS A 172 14.257 16.528 -5.073 1.00 0.00 H new ATOM 0 HE2 LYS A 172 16.252 15.444 -5.198 1.00 0.00 H new ATOM 0 HE3 LYS A 172 15.511 13.928 -5.669 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 16.909 14.802 -7.422 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 15.290 14.771 -7.933 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 16.009 16.240 -7.476 1.00 0.00 H new ATOM 2696 N PRO A 173 9.045 14.555 -5.721 1.00 0.00 N ATOM 2697 CA PRO A 173 9.408 15.747 -4.946 1.00 0.00 C ATOM 2698 C PRO A 173 9.108 15.586 -3.458 1.00 0.00 C ATOM 2699 O PRO A 173 9.876 16.037 -2.608 1.00 0.00 O ATOM 2700 CB PRO A 173 8.525 16.836 -5.551 1.00 0.00 C ATOM 2701 CG PRO A 173 7.317 16.109 -6.034 1.00 0.00 C ATOM 2702 CD PRO A 173 7.794 14.752 -6.479 1.00 0.00 C ATOM 0 HA PRO A 173 10.476 15.961 -4.999 1.00 0.00 H new ATOM 0 HB2 PRO A 173 8.264 17.592 -4.811 1.00 0.00 H new ATOM 0 HB3 PRO A 173 9.032 17.350 -6.367 1.00 0.00 H new ATOM 0 HG2 PRO A 173 6.574 16.020 -5.242 1.00 0.00 H new ATOM 0 HG3 PRO A 173 6.843 16.644 -6.857 1.00 0.00 H new ATOM 0 HD2 PRO A 173 7.062 13.976 -6.253 1.00 0.00 H new ATOM 0 HD3 PRO A 173 7.968 14.722 -7.555 1.00 0.00 H new ATOM 2710 N ASP A 174 7.989 14.938 -3.152 1.00 0.00 N ATOM 2711 CA ASP A 174 7.590 14.716 -1.767 1.00 0.00 C ATOM 2712 C ASP A 174 7.747 13.246 -1.387 1.00 0.00 C ATOM 2713 O ASP A 174 8.084 12.411 -2.226 1.00 0.00 O ATOM 2714 CB ASP A 174 6.141 15.159 -1.555 1.00 0.00 C ATOM 2715 CG ASP A 174 6.044 16.548 -0.953 1.00 0.00 C ATOM 2716 OD1 ASP A 174 6.910 16.897 -0.125 1.00 0.00 O ATOM 2717 OD2 ASP A 174 5.103 17.286 -1.313 1.00 0.00 O ATOM 0 H ASP A 174 7.343 14.558 -3.844 1.00 0.00 H new ATOM 0 HA ASP A 174 8.241 15.310 -1.126 1.00 0.00 H new ATOM 0 HB2 ASP A 174 5.615 15.142 -2.510 1.00 0.00 H new ATOM 0 HB3 ASP A 174 5.638 14.447 -0.901 1.00 0.00 H new ATOM 2722 N LYS A 175 7.503 12.939 -0.118 1.00 0.00 N ATOM 2723 CA LYS A 175 7.618 11.570 0.374 1.00 0.00 C ATOM 2724 C LYS A 175 6.727 10.625 -0.426 1.00 0.00 C ATOM 2725 O LYS A 175 7.165 9.560 -0.860 1.00 0.00 O ATOM 2726 CB LYS A 175 7.247 11.505 1.857 1.00 0.00 C ATOM 2727 CG LYS A 175 5.882 12.099 2.168 1.00 0.00 C ATOM 2728 CD LYS A 175 5.843 12.710 3.559 1.00 0.00 C ATOM 2729 CE LYS A 175 5.945 14.227 3.505 1.00 0.00 C ATOM 2730 NZ LYS A 175 4.650 14.857 3.130 1.00 0.00 N ATOM 0 H LYS A 175 7.224 13.619 0.589 1.00 0.00 H new ATOM 0 HA LYS A 175 8.654 11.254 0.251 1.00 0.00 H new ATOM 0 HB2 LYS A 175 7.264 10.465 2.182 1.00 0.00 H new ATOM 0 HB3 LYS A 175 8.005 12.033 2.436 1.00 0.00 H new ATOM 0 HG2 LYS A 175 5.639 12.861 1.428 1.00 0.00 H new ATOM 0 HG3 LYS A 175 5.120 11.323 2.089 1.00 0.00 H new ATOM 0 HD2 LYS A 175 4.917 12.424 4.057 1.00 0.00 H new ATOM 0 HD3 LYS A 175 6.663 12.310 4.156 1.00 0.00 H new ATOM 0 HE2 LYS A 175 6.264 14.604 4.476 1.00 0.00 H new ATOM 0 HE3 LYS A 175 6.711 14.514 2.784 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 4.761 15.891 3.104 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 4.357 14.517 2.192 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 3.925 14.604 3.832 1.00 0.00 H new ATOM 2744 N ALA A 176 5.473 11.024 -0.620 1.00 0.00 N ATOM 2745 CA ALA A 176 4.522 10.214 -1.369 1.00 0.00 C ATOM 2746 C ALA A 176 4.483 10.630 -2.835 1.00 0.00 C ATOM 2747 O ALA A 176 4.369 11.814 -3.152 1.00 0.00 O ATOM 2748 CB ALA A 176 3.136 10.322 -0.751 1.00 0.00 C ATOM 0 H ALA A 176 5.094 11.903 -0.268 1.00 0.00 H new ATOM 0 HA ALA A 176 4.849 9.175 -1.321 1.00 0.00 H new ATOM 0 HB1 ALA A 176 2.435 9.712 -1.321 1.00 0.00 H new ATOM 0 HB2 ALA A 176 3.169 9.970 0.280 1.00 0.00 H new ATOM 0 HB3 ALA A 176 2.810 11.362 -0.769 1.00 0.00 H new ATOM 2754 N VAL A 177 4.579 9.648 -3.726 1.00 0.00 N ATOM 2755 CA VAL A 177 4.556 9.913 -5.159 1.00 0.00 C ATOM 2756 C VAL A 177 3.810 8.816 -5.910 1.00 0.00 C ATOM 2757 O VAL A 177 3.715 7.682 -5.439 1.00 0.00 O ATOM 2758 CB VAL A 177 5.980 10.034 -5.731 1.00 0.00 C ATOM 2759 CG1 VAL A 177 6.616 11.349 -5.309 1.00 0.00 C ATOM 2760 CG2 VAL A 177 6.833 8.854 -5.292 1.00 0.00 C ATOM 0 H VAL A 177 4.673 8.663 -3.480 1.00 0.00 H new ATOM 0 HA VAL A 177 4.036 10.861 -5.296 1.00 0.00 H new ATOM 0 HB VAL A 177 5.917 10.022 -6.819 1.00 0.00 H new ATOM 0 HG11 VAL A 177 7.622 11.416 -5.723 1.00 0.00 H new ATOM 0 HG12 VAL A 177 6.015 12.179 -5.680 1.00 0.00 H new ATOM 0 HG13 VAL A 177 6.667 11.396 -4.221 1.00 0.00 H new ATOM 0 HG21 VAL A 177 7.836 8.956 -5.706 1.00 0.00 H new ATOM 0 HG22 VAL A 177 6.890 8.831 -4.204 1.00 0.00 H new ATOM 0 HG23 VAL A 177 6.385 7.928 -5.652 1.00 0.00 H new ATOM 2770 N SER A 178 3.284 9.160 -7.081 1.00 0.00 N ATOM 2771 CA SER A 178 2.547 8.203 -7.899 1.00 0.00 C ATOM 2772 C SER A 178 3.309 7.886 -9.182 1.00 0.00 C ATOM 2773 O SER A 178 3.270 8.654 -10.144 1.00 0.00 O ATOM 2774 CB SER A 178 1.160 8.751 -8.238 1.00 0.00 C ATOM 2775 OG SER A 178 0.255 7.701 -8.533 1.00 0.00 O ATOM 0 H SER A 178 3.354 10.094 -7.485 1.00 0.00 H new ATOM 0 HA SER A 178 2.435 7.282 -7.326 1.00 0.00 H new ATOM 0 HB2 SER A 178 0.782 9.336 -7.400 1.00 0.00 H new ATOM 0 HB3 SER A 178 1.231 9.425 -9.092 1.00 0.00 H new ATOM 0 HG SER A 178 -0.655 8.060 -8.588 1.00 0.00 H new ATOM 2781 N ILE A 179 4.001 6.751 -9.189 1.00 0.00 N ATOM 2782 CA ILE A 179 4.772 6.334 -10.354 1.00 0.00 C ATOM 2783 C ILE A 179 3.920 5.508 -11.311 1.00 0.00 C ATOM 2784 O ILE A 179 3.917 4.278 -11.252 1.00 0.00 O ATOM 2785 CB ILE A 179 6.009 5.512 -9.945 1.00 0.00 C ATOM 2786 CG1 ILE A 179 5.609 4.384 -8.993 1.00 0.00 C ATOM 2787 CG2 ILE A 179 7.054 6.410 -9.301 1.00 0.00 C ATOM 2788 CD1 ILE A 179 6.352 3.089 -9.242 1.00 0.00 C ATOM 0 H ILE A 179 4.043 6.104 -8.401 1.00 0.00 H new ATOM 0 HA ILE A 179 5.100 7.244 -10.857 1.00 0.00 H new ATOM 0 HB ILE A 179 6.442 5.068 -10.841 1.00 0.00 H new ATOM 0 HG12 ILE A 179 5.789 4.705 -7.967 1.00 0.00 H new ATOM 0 HG13 ILE A 179 4.538 4.203 -9.087 1.00 0.00 H new ATOM 0 HG21 ILE A 179 7.921 5.814 -9.018 1.00 0.00 H new ATOM 0 HG22 ILE A 179 7.359 7.180 -10.010 1.00 0.00 H new ATOM 0 HG23 ILE A 179 6.632 6.881 -8.413 1.00 0.00 H new ATOM 0 HD11 ILE A 179 6.017 2.335 -8.530 1.00 0.00 H new ATOM 0 HD12 ILE A 179 6.152 2.744 -10.257 1.00 0.00 H new ATOM 0 HD13 ILE A 179 7.422 3.254 -9.119 1.00 0.00 H new ATOM 2800 N ILE A 180 3.199 6.191 -12.194 1.00 0.00 N ATOM 2801 CA ILE A 180 2.344 5.520 -13.166 1.00 0.00 C ATOM 2802 C ILE A 180 2.817 5.788 -14.591 1.00 0.00 C ATOM 2803 O ILE A 180 2.479 6.812 -15.185 1.00 0.00 O ATOM 2804 CB ILE A 180 0.877 5.971 -13.032 1.00 0.00 C ATOM 2805 CG1 ILE A 180 0.428 5.893 -11.571 1.00 0.00 C ATOM 2806 CG2 ILE A 180 -0.023 5.119 -13.913 1.00 0.00 C ATOM 2807 CD1 ILE A 180 -0.811 6.710 -11.275 1.00 0.00 C ATOM 0 H ILE A 180 3.190 7.209 -12.256 1.00 0.00 H new ATOM 0 HA ILE A 180 2.408 4.452 -12.958 1.00 0.00 H new ATOM 0 HB ILE A 180 0.800 7.007 -13.362 1.00 0.00 H new ATOM 0 HG12 ILE A 180 0.237 4.851 -11.313 1.00 0.00 H new ATOM 0 HG13 ILE A 180 1.241 6.236 -10.931 1.00 0.00 H new ATOM 0 HG21 ILE A 180 -1.056 5.451 -13.807 1.00 0.00 H new ATOM 0 HG22 ILE A 180 0.285 5.220 -14.954 1.00 0.00 H new ATOM 0 HG23 ILE A 180 0.056 4.075 -13.611 1.00 0.00 H new ATOM 0 HD11 ILE A 180 -1.071 6.608 -10.221 1.00 0.00 H new ATOM 0 HD12 ILE A 180 -0.618 7.759 -11.501 1.00 0.00 H new ATOM 0 HD13 ILE A 180 -1.638 6.353 -11.889 1.00 0.00 H new ATOM 2819 N GLU A 181 3.600 4.862 -15.134 1.00 0.00 N ATOM 2820 CA GLU A 181 4.119 5.000 -16.489 1.00 0.00 C ATOM 2821 C GLU A 181 4.986 6.250 -16.614 1.00 0.00 C ATOM 2822 O GLU A 181 4.637 7.194 -17.324 1.00 0.00 O ATOM 2823 CB GLU A 181 2.968 5.056 -17.496 1.00 0.00 C ATOM 2824 CG GLU A 181 2.624 3.705 -18.103 1.00 0.00 C ATOM 2825 CD GLU A 181 2.227 3.806 -19.562 1.00 0.00 C ATOM 2826 OE1 GLU A 181 1.098 4.265 -19.840 1.00 0.00 O ATOM 2827 OE2 GLU A 181 3.042 3.428 -20.429 1.00 0.00 O ATOM 0 H GLU A 181 3.889 4.008 -14.656 1.00 0.00 H new ATOM 0 HA GLU A 181 4.737 4.129 -16.706 1.00 0.00 H new ATOM 0 HB2 GLU A 181 2.084 5.459 -17.002 1.00 0.00 H new ATOM 0 HB3 GLU A 181 3.230 5.748 -18.296 1.00 0.00 H new ATOM 0 HG2 GLU A 181 3.482 3.039 -18.009 1.00 0.00 H new ATOM 0 HG3 GLU A 181 1.808 3.254 -17.538 1.00 0.00 H new ATOM 2834 N CYS A 182 6.118 6.249 -15.919 1.00 0.00 N ATOM 2835 CA CYS A 182 7.036 7.381 -15.951 1.00 0.00 C ATOM 2836 C CYS A 182 8.456 6.941 -15.608 1.00 0.00 C ATOM 2837 O CYS A 182 8.657 5.934 -14.929 1.00 0.00 O ATOM 2838 CB CYS A 182 6.576 8.465 -14.973 1.00 0.00 C ATOM 2839 SG CYS A 182 7.284 10.098 -15.296 1.00 0.00 S ATOM 0 H CYS A 182 6.422 5.476 -15.326 1.00 0.00 H new ATOM 0 HA CYS A 182 7.035 7.788 -16.962 1.00 0.00 H new ATOM 0 HB2 CYS A 182 5.489 8.538 -15.012 1.00 0.00 H new ATOM 0 HB3 CYS A 182 6.839 8.161 -13.960 1.00 0.00 H new ATOM 0 HG CYS A 182 7.585 10.671 -14.169 1.00 0.00 H new ATOM 2845 N ASP A 183 9.437 7.701 -16.084 1.00 0.00 N ATOM 2846 CA ASP A 183 10.838 7.388 -15.828 1.00 0.00 C ATOM 2847 C ASP A 183 11.403 8.279 -14.726 1.00 0.00 C ATOM 2848 O ASP A 183 11.167 9.487 -14.709 1.00 0.00 O ATOM 2849 CB ASP A 183 11.661 7.556 -17.107 1.00 0.00 C ATOM 2850 CG ASP A 183 12.968 6.790 -17.057 1.00 0.00 C ATOM 2851 OD1 ASP A 183 13.033 5.771 -16.339 1.00 0.00 O ATOM 2852 OD2 ASP A 183 13.929 7.212 -17.736 1.00 0.00 O ATOM 0 H ASP A 183 9.288 8.537 -16.649 1.00 0.00 H new ATOM 0 HA ASP A 183 10.898 6.351 -15.498 1.00 0.00 H new ATOM 0 HB2 ASP A 183 11.075 7.215 -17.960 1.00 0.00 H new ATOM 0 HB3 ASP A 183 11.869 8.614 -17.266 1.00 0.00 H new ATOM 2857 N MET A 184 12.149 7.674 -13.808 1.00 0.00 N ATOM 2858 CA MET A 184 12.748 8.412 -12.702 1.00 0.00 C ATOM 2859 C MET A 184 14.186 7.964 -12.465 1.00 0.00 C ATOM 2860 O MET A 184 14.563 6.844 -12.809 1.00 0.00 O ATOM 2861 CB MET A 184 11.924 8.219 -11.427 1.00 0.00 C ATOM 2862 CG MET A 184 11.899 6.781 -10.932 1.00 0.00 C ATOM 2863 SD MET A 184 10.302 6.314 -10.237 1.00 0.00 S ATOM 2864 CE MET A 184 10.600 4.595 -9.830 1.00 0.00 C ATOM 0 H MET A 184 12.353 6.675 -13.808 1.00 0.00 H new ATOM 0 HA MET A 184 12.755 9.470 -12.965 1.00 0.00 H new ATOM 0 HB2 MET A 184 12.329 8.858 -10.642 1.00 0.00 H new ATOM 0 HB3 MET A 184 10.902 8.549 -11.611 1.00 0.00 H new ATOM 0 HG2 MET A 184 12.141 6.112 -11.758 1.00 0.00 H new ATOM 0 HG3 MET A 184 12.673 6.647 -10.176 1.00 0.00 H new ATOM 0 HE1 MET A 184 9.674 4.030 -9.939 1.00 0.00 H new ATOM 0 HE2 MET A 184 11.355 4.188 -10.502 1.00 0.00 H new ATOM 0 HE3 MET A 184 10.952 4.520 -8.801 1.00 0.00 H new ATOM 2874 N ASN A 185 14.986 8.847 -11.874 1.00 0.00 N ATOM 2875 CA ASN A 185 16.383 8.541 -11.591 1.00 0.00 C ATOM 2876 C ASN A 185 16.510 7.708 -10.320 1.00 0.00 C ATOM 2877 O ASN A 185 16.890 8.217 -9.265 1.00 0.00 O ATOM 2878 CB ASN A 185 17.192 9.833 -11.454 1.00 0.00 C ATOM 2879 CG ASN A 185 18.596 9.699 -12.010 1.00 0.00 C ATOM 2880 OD1 ASN A 185 18.945 10.332 -13.006 1.00 0.00 O ATOM 2881 ND2 ASN A 185 19.411 8.871 -11.366 1.00 0.00 N ATOM 0 H ASN A 185 14.690 9.779 -11.582 1.00 0.00 H new ATOM 0 HA ASN A 185 16.779 7.960 -12.424 1.00 0.00 H new ATOM 0 HB2 ASN A 185 16.674 10.639 -11.973 1.00 0.00 H new ATOM 0 HB3 ASN A 185 17.246 10.114 -10.402 1.00 0.00 H new ATOM 0 HD21 ASN A 185 20.368 8.740 -11.693 1.00 0.00 H new ATOM 0 HD22 ASN A 185 19.080 8.366 -10.544 1.00 0.00 H new ATOM 2888 N VAL A 186 16.189 6.422 -10.427 1.00 0.00 N ATOM 2889 CA VAL A 186 16.267 5.517 -9.286 1.00 0.00 C ATOM 2890 C VAL A 186 17.705 5.359 -8.807 1.00 0.00 C ATOM 2891 O VAL A 186 18.596 5.016 -9.585 1.00 0.00 O ATOM 2892 CB VAL A 186 15.697 4.129 -9.631 1.00 0.00 C ATOM 2893 CG1 VAL A 186 15.601 3.265 -8.383 1.00 0.00 C ATOM 2894 CG2 VAL A 186 14.338 4.261 -10.303 1.00 0.00 C ATOM 0 H VAL A 186 15.873 5.984 -11.292 1.00 0.00 H new ATOM 0 HA VAL A 186 15.669 5.960 -8.490 1.00 0.00 H new ATOM 0 HB VAL A 186 16.376 3.642 -10.330 1.00 0.00 H new ATOM 0 HG11 VAL A 186 15.196 2.288 -8.647 1.00 0.00 H new ATOM 0 HG12 VAL A 186 16.593 3.141 -7.949 1.00 0.00 H new ATOM 0 HG13 VAL A 186 14.945 3.746 -7.657 1.00 0.00 H new ATOM 0 HG21 VAL A 186 13.951 3.270 -10.539 1.00 0.00 H new ATOM 0 HG22 VAL A 186 13.647 4.769 -9.630 1.00 0.00 H new ATOM 0 HG23 VAL A 186 14.441 4.839 -11.222 1.00 0.00 H new ATOM 2904 N ASP A 187 17.926 5.610 -7.520 1.00 0.00 N ATOM 2905 CA ASP A 187 19.257 5.495 -6.936 1.00 0.00 C ATOM 2906 C ASP A 187 19.302 4.374 -5.901 1.00 0.00 C ATOM 2907 O ASP A 187 18.265 3.863 -5.481 1.00 0.00 O ATOM 2908 CB ASP A 187 19.668 6.818 -6.290 1.00 0.00 C ATOM 2909 CG ASP A 187 20.331 7.762 -7.273 1.00 0.00 C ATOM 2910 OD1 ASP A 187 19.798 7.921 -8.393 1.00 0.00 O ATOM 2911 OD2 ASP A 187 21.381 8.341 -6.926 1.00 0.00 O ATOM 0 H ASP A 187 17.200 5.894 -6.862 1.00 0.00 H new ATOM 0 HA ASP A 187 19.958 5.255 -7.735 1.00 0.00 H new ATOM 0 HB2 ASP A 187 18.788 7.300 -5.865 1.00 0.00 H new ATOM 0 HB3 ASP A 187 20.352 6.619 -5.465 1.00 0.00 H new ATOM 2916 N PHE A 188 20.511 3.998 -5.496 1.00 0.00 N ATOM 2917 CA PHE A 188 20.691 2.938 -4.511 1.00 0.00 C ATOM 2918 C PHE A 188 21.431 3.458 -3.282 1.00 0.00 C ATOM 2919 O PHE A 188 22.501 4.056 -3.395 1.00 0.00 O ATOM 2920 CB PHE A 188 21.463 1.768 -5.126 1.00 0.00 C ATOM 2921 CG PHE A 188 20.577 0.742 -5.773 1.00 0.00 C ATOM 2922 CD1 PHE A 188 19.725 -0.038 -5.009 1.00 0.00 C ATOM 2923 CD2 PHE A 188 20.600 0.557 -7.147 1.00 0.00 C ATOM 2924 CE1 PHE A 188 18.909 -0.984 -5.604 1.00 0.00 C ATOM 2925 CE2 PHE A 188 19.787 -0.387 -7.746 1.00 0.00 C ATOM 2926 CZ PHE A 188 18.941 -1.158 -6.973 1.00 0.00 C ATOM 0 H PHE A 188 21.380 4.411 -5.835 1.00 0.00 H new ATOM 0 HA PHE A 188 19.705 2.592 -4.201 1.00 0.00 H new ATOM 0 HB2 PHE A 188 22.162 2.154 -5.868 1.00 0.00 H new ATOM 0 HB3 PHE A 188 22.057 1.286 -4.349 1.00 0.00 H new ATOM 0 HD1 PHE A 188 19.697 0.093 -3.937 1.00 0.00 H new ATOM 0 HD2 PHE A 188 21.260 1.157 -7.756 1.00 0.00 H new ATOM 0 HE1 PHE A 188 18.248 -1.586 -4.998 1.00 0.00 H new ATOM 0 HE2 PHE A 188 19.813 -0.522 -8.817 1.00 0.00 H new ATOM 0 HZ PHE A 188 18.305 -1.896 -7.439 1.00 0.00 H new ATOM 2936 N ASP A 189 20.853 3.226 -2.108 1.00 0.00 N ATOM 2937 CA ASP A 189 21.455 3.671 -0.858 1.00 0.00 C ATOM 2938 C ASP A 189 22.203 2.528 -0.178 1.00 0.00 C ATOM 2939 O ASP A 189 21.606 1.713 0.524 1.00 0.00 O ATOM 2940 CB ASP A 189 20.382 4.224 0.081 1.00 0.00 C ATOM 2941 CG ASP A 189 20.970 5.034 1.219 1.00 0.00 C ATOM 2942 OD1 ASP A 189 21.771 5.951 0.944 1.00 0.00 O ATOM 2943 OD2 ASP A 189 20.629 4.750 2.387 1.00 0.00 O ATOM 0 H ASP A 189 19.968 2.732 -1.997 1.00 0.00 H new ATOM 0 HA ASP A 189 22.168 4.462 -1.088 1.00 0.00 H new ATOM 0 HB2 ASP A 189 19.693 4.849 -0.487 1.00 0.00 H new ATOM 0 HB3 ASP A 189 19.800 3.398 0.490 1.00 0.00 H new ATOM 2948 N ALA A 190 23.514 2.476 -0.392 1.00 0.00 N ATOM 2949 CA ALA A 190 24.344 1.434 0.199 1.00 0.00 C ATOM 2950 C ALA A 190 25.821 1.814 0.149 1.00 0.00 C ATOM 2951 O ALA A 190 26.362 2.218 1.200 1.00 0.00 O ATOM 2952 CB ALA A 190 24.116 0.108 -0.513 1.00 0.00 C ATOM 2953 OXT ALA A 190 26.422 1.706 -0.940 1.00 0.00 O ATOM 0 H ALA A 190 24.024 3.144 -0.970 1.00 0.00 H new ATOM 0 HA ALA A 190 24.057 1.327 1.245 1.00 0.00 H new ATOM 0 HB1 ALA A 190 24.743 -0.660 -0.060 1.00 0.00 H new ATOM 0 HB2 ALA A 190 23.068 -0.178 -0.422 1.00 0.00 H new ATOM 0 HB3 ALA A 190 24.374 0.212 -1.567 1.00 0.00 H new