USER MOD reduce.3.24.130724 H: found=0, std=0, add=1418, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1180 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 174 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 186 GLN : amide:sc= -3.67! C(o=-3.7!,f=-4.9!) USER MOD Set 2.1: A 152 ASN : amide:sc= -4.92! C(o=-4.9!,f=-9.4!) USER MOD Set 2.2: A 165 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0276) USER MOD Set 3.1: A 138 GLN : amide:sc= -5.44! C(o=-14!,f=-12!) USER MOD Set 3.2: A 178 ASN : amide:sc= -8.13! C(o=-14!,f=-12!) USER MOD Set 3.3: A 181 CYS SG : rot -124:sc= -0.222 USER MOD Set 4.1: A 114 GLN : amide:sc= -4.68! C(o=-3.7!,f=-1.6!) USER MOD Set 4.2: A 115 GLN : amide:sc= 0.941 K(o=-3.7,f=-1.6) USER MOD Set 5.1: A 100 GLN : amide:sc= 0.0531 K(o=-5.2,f=-7) USER MOD Set 5.2: A 106 GLN : amide:sc= -5.22! C(o=-5.2!,f=-8.9!) USER MOD Set 6.1: A 71 HIS : no HD1:sc= -6.21! C(o=-6.5!,f=-4.9!) USER MOD Set 6.2: A 72 HIS : no HD1:sc= -0.313 K(o=-6.5,f=-5.2) USER MOD Single : A 15 MET CE :methyl -177:sc= -9.7! (180deg=-9.98!) USER MOD Single : A 16 GLN : amide:sc= -0.0247 X(o=-0.025,f=-0.025) USER MOD Single : A 17 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 29 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 36 GLN : amide:sc= -0.234 X(o=-0.23,f=-0.068) USER MOD Single : A 38 MET CE :methyl 176:sc= -5.82! (180deg=-6.25!) USER MOD Single : A 39 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 40 THR OG1 : rot 87:sc= 0.444 USER MOD Single : A 46 GLN : amide:sc= -0.349 K(o=-0.35,f=-2.2!) USER MOD Single : A 47 GLN : amide:sc= -1.19 X(o=-1.2,f=-1.5) USER MOD Single : A 51 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 GLN : amide:sc= -1.97! C(o=-2!,f=-1.5!) USER MOD Single : A 60 GLN : amide:sc= -2.33 K(o=-2.3,f=-5.4!) USER MOD Single : A 61 TYR OH : rot 5:sc= -1.56 USER MOD Single : A 63 CYS SG : rot 123:sc= 0.0908 USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 73 GLN : amide:sc= -1.14 K(o=-1.1,f=-0.45) USER MOD Single : A 74 GLN : amide:sc= -0.613 K(o=-0.61,f=-5.3!) USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 84 THR OG1 : rot 96:sc= 0.67 USER MOD Single : A 88 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 TYR OH : rot -137:sc= 0.206 USER MOD Single : A 91 ASN : amide:sc= -0.0299 X(o=-0.03,f=0) USER MOD Single : A 102 ASN : amide:sc= -2.46 K(o=-2.5,f=-5.1!) USER MOD Single : A 103 ASN : amide:sc= -3.82! C(o=-3.8!,f=-7!) USER MOD Single : A 105 GLN : amide:sc= -1.36 K(o=-1.4,f=-0.46) USER MOD Single : A 107 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot -52:sc= 0.0601 USER MOD Single : A 144 TYR OH : rot 117:sc= 0.552 USER MOD Single : A 145 HIS : no HD1:sc= -1.95! K(o=-1.9!,f=-0.91) USER MOD Single : A 157 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 163 THR OG1 : rot 23:sc= 0.443 USER MOD Single : A 171 SER OG : rot 180:sc= 0 USER MOD Single : A 175 SER OG : rot 180:sc= 0 USER MOD Single : A 176 ASN : amide:sc= -1.44 K(o=-1.4,f=-3.1!) USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 GLN : amide:sc= -0.0213 X(o=-0.021,f=-0.38) USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 HIS : no HD1:sc= -9.73! C(o=-9.7!,f=-13!) USER MOD Single : A 191 THR OG1 : rot 180:sc= 0.0968 USER MOD Single : A 192 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 193 SER OG : rot 180:sc= -1.33 USER MOD Single : A 198 MET CE :methyl -137:sc= -1.76 (180deg=-7.02!) USER MOD Single : A 202 CYS SG : rot -175:sc= -1.11 USER MOD Single : A 203 GLN : amide:sc= -0.323 K(o=-0.32,f=-1.5) USER MOD Single : A 204 THR OG1 : rot 180:sc= -0.238 USER MOD ----------------------------------------------------------------- ATOM 206 N MET A 15 2.567 17.145 7.732 1.00 0.00 N ATOM 207 CA MET A 15 3.464 16.007 7.838 1.00 0.00 C ATOM 208 C MET A 15 4.799 16.294 7.148 1.00 0.00 C ATOM 209 O MET A 15 4.827 16.741 6.003 1.00 0.00 O ATOM 210 CB MET A 15 2.811 14.781 7.195 1.00 0.00 C ATOM 211 CG MET A 15 3.744 13.570 7.252 1.00 0.00 C ATOM 212 SD MET A 15 3.388 12.461 5.899 1.00 0.00 S ATOM 213 CE MET A 15 3.231 10.924 6.791 1.00 0.00 C ATOM 0 HA MET A 15 3.656 15.817 8.894 1.00 0.00 H new ATOM 0 HB2 MET A 15 1.878 14.550 7.709 1.00 0.00 H new ATOM 0 HB3 MET A 15 2.558 15.001 6.158 1.00 0.00 H new ATOM 0 HG2 MET A 15 4.782 13.898 7.201 1.00 0.00 H new ATOM 0 HG3 MET A 15 3.620 13.050 8.202 1.00 0.00 H new ATOM 0 HE1 MET A 15 3.060 10.110 6.086 1.00 0.00 H new ATOM 0 HE2 MET A 15 4.147 10.733 7.351 1.00 0.00 H new ATOM 0 HE3 MET A 15 2.390 10.988 7.482 1.00 0.00 H new ATOM 221 N GLN A 16 5.873 16.027 7.876 1.00 0.00 N ATOM 222 CA GLN A 16 7.209 16.252 7.349 1.00 0.00 C ATOM 223 C GLN A 16 7.666 15.043 6.528 1.00 0.00 C ATOM 224 O GLN A 16 7.559 13.905 6.980 1.00 0.00 O ATOM 225 CB GLN A 16 8.199 16.555 8.475 1.00 0.00 C ATOM 226 CG GLN A 16 9.531 17.055 7.913 1.00 0.00 C ATOM 227 CD GLN A 16 9.450 18.538 7.546 1.00 0.00 C ATOM 228 OE1 GLN A 16 9.419 19.413 8.395 1.00 0.00 O ATOM 229 NE2 GLN A 16 9.418 18.770 6.237 1.00 0.00 N ATOM 0 H GLN A 16 5.846 15.657 8.826 1.00 0.00 H new ATOM 0 HA GLN A 16 7.178 17.122 6.693 1.00 0.00 H new ATOM 0 HB2 GLN A 16 7.777 17.306 9.143 1.00 0.00 H new ATOM 0 HB3 GLN A 16 8.365 15.657 9.070 1.00 0.00 H new ATOM 0 HG2 GLN A 16 10.321 16.902 8.649 1.00 0.00 H new ATOM 0 HG3 GLN A 16 9.799 16.473 7.031 1.00 0.00 H new ATOM 0 HE21 GLN A 16 9.447 17.990 5.580 1.00 0.00 H new ATOM 0 HE22 GLN A 16 9.364 19.728 5.890 1.00 0.00 H new ATOM 236 N MET A 17 8.165 15.334 5.336 1.00 0.00 N ATOM 237 CA MET A 17 8.639 14.286 4.447 1.00 0.00 C ATOM 238 C MET A 17 9.530 13.294 5.196 1.00 0.00 C ATOM 239 O MET A 17 9.432 12.085 4.988 1.00 0.00 O ATOM 240 CB MET A 17 9.426 14.911 3.294 1.00 0.00 C ATOM 241 CG MET A 17 8.844 14.492 1.942 1.00 0.00 C ATOM 242 SD MET A 17 9.451 12.876 1.490 1.00 0.00 S ATOM 243 CE MET A 17 8.109 12.318 0.454 1.00 0.00 C ATOM 0 H MET A 17 8.252 16.280 4.965 1.00 0.00 H new ATOM 0 HA MET A 17 7.775 13.747 4.058 1.00 0.00 H new ATOM 0 HB2 MET A 17 9.406 15.997 3.382 1.00 0.00 H new ATOM 0 HB3 MET A 17 10.471 14.606 3.355 1.00 0.00 H new ATOM 0 HG2 MET A 17 7.755 14.479 1.994 1.00 0.00 H new ATOM 0 HG3 MET A 17 9.118 15.219 1.178 1.00 0.00 H new ATOM 0 HE1 MET A 17 8.327 11.316 0.084 1.00 0.00 H new ATOM 0 HE2 MET A 17 7.186 12.298 1.034 1.00 0.00 H new ATOM 0 HE3 MET A 17 7.993 12.999 -0.389 1.00 0.00 H new ATOM 251 N LYS A 18 10.381 13.842 6.053 1.00 0.00 N ATOM 252 CA LYS A 18 11.290 13.020 6.834 1.00 0.00 C ATOM 253 C LYS A 18 10.496 11.923 7.544 1.00 0.00 C ATOM 254 O LYS A 18 11.004 10.824 7.761 1.00 0.00 O ATOM 255 CB LYS A 18 12.120 13.890 7.779 1.00 0.00 C ATOM 256 CG LYS A 18 12.875 13.029 8.795 1.00 0.00 C ATOM 257 CD LYS A 18 12.088 12.906 10.101 1.00 0.00 C ATOM 258 CE LYS A 18 11.982 14.259 10.807 1.00 0.00 C ATOM 259 NZ LYS A 18 12.478 14.159 12.198 1.00 0.00 N ATOM 0 H LYS A 18 10.460 14.845 6.223 1.00 0.00 H new ATOM 0 HA LYS A 18 12.009 12.522 6.183 1.00 0.00 H new ATOM 0 HB2 LYS A 18 12.829 14.485 7.203 1.00 0.00 H new ATOM 0 HB3 LYS A 18 11.468 14.589 8.303 1.00 0.00 H new ATOM 0 HG2 LYS A 18 13.051 12.038 8.377 1.00 0.00 H new ATOM 0 HG3 LYS A 18 13.852 13.469 8.995 1.00 0.00 H new ATOM 0 HD2 LYS A 18 11.090 12.521 9.893 1.00 0.00 H new ATOM 0 HD3 LYS A 18 12.577 12.186 10.758 1.00 0.00 H new ATOM 0 HE2 LYS A 18 12.559 15.006 10.262 1.00 0.00 H new ATOM 0 HE3 LYS A 18 10.945 14.595 10.808 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 12.399 15.086 12.662 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 11.910 13.461 12.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 13.474 13.859 12.191 1.00 0.00 H new ATOM 269 N ASP A 19 9.261 12.259 7.888 1.00 0.00 N ATOM 270 CA ASP A 19 8.391 11.316 8.571 1.00 0.00 C ATOM 271 C ASP A 19 8.159 10.100 7.673 1.00 0.00 C ATOM 272 O ASP A 19 8.348 8.963 8.101 1.00 0.00 O ATOM 273 CB ASP A 19 7.030 11.944 8.876 1.00 0.00 C ATOM 274 CG ASP A 19 7.080 13.212 9.732 1.00 0.00 C ATOM 275 OD1 ASP A 19 8.027 13.312 10.542 1.00 0.00 O ATOM 276 OD2 ASP A 19 6.170 14.051 9.558 1.00 0.00 O ATOM 0 H ASP A 19 8.842 13.171 7.706 1.00 0.00 H new ATOM 0 HA ASP A 19 8.873 11.028 9.505 1.00 0.00 H new ATOM 0 HB2 ASP A 19 6.536 12.179 7.933 1.00 0.00 H new ATOM 0 HB3 ASP A 19 6.411 11.205 9.384 1.00 0.00 H new ATOM 280 N LEU A 20 7.754 10.382 6.443 1.00 0.00 N ATOM 281 CA LEU A 20 7.494 9.325 5.480 1.00 0.00 C ATOM 282 C LEU A 20 8.769 8.504 5.275 1.00 0.00 C ATOM 283 O LEU A 20 8.704 7.297 5.043 1.00 0.00 O ATOM 284 CB LEU A 20 6.922 9.907 4.186 1.00 0.00 C ATOM 285 CG LEU A 20 5.531 10.536 4.291 1.00 0.00 C ATOM 286 CD1 LEU A 20 5.350 11.642 3.249 1.00 0.00 C ATOM 287 CD2 LEU A 20 4.439 9.469 4.191 1.00 0.00 C ATOM 0 H LEU A 20 7.600 11.327 6.091 1.00 0.00 H new ATOM 0 HA LEU A 20 6.732 8.643 5.859 1.00 0.00 H new ATOM 0 HB2 LEU A 20 7.614 10.663 3.814 1.00 0.00 H new ATOM 0 HB3 LEU A 20 6.885 9.114 3.439 1.00 0.00 H new ATOM 0 HG LEU A 20 5.438 11.001 5.273 1.00 0.00 H new ATOM 0 HD11 LEU A 20 4.353 12.073 3.345 1.00 0.00 H new ATOM 0 HD12 LEU A 20 6.098 12.419 3.409 1.00 0.00 H new ATOM 0 HD13 LEU A 20 5.470 11.224 2.250 1.00 0.00 H new ATOM 0 HD21 LEU A 20 3.460 9.942 4.268 1.00 0.00 H new ATOM 0 HD22 LEU A 20 4.519 8.955 3.233 1.00 0.00 H new ATOM 0 HD23 LEU A 20 4.559 8.749 5.000 1.00 0.00 H new ATOM 298 N GLN A 21 9.898 9.191 5.366 1.00 0.00 N ATOM 299 CA GLN A 21 11.186 8.541 5.193 1.00 0.00 C ATOM 300 C GLN A 21 11.431 7.539 6.324 1.00 0.00 C ATOM 301 O GLN A 21 11.746 6.377 6.072 1.00 0.00 O ATOM 302 CB GLN A 21 12.315 9.571 5.118 1.00 0.00 C ATOM 303 CG GLN A 21 13.235 9.289 3.929 1.00 0.00 C ATOM 304 CD GLN A 21 13.298 10.492 2.987 1.00 0.00 C ATOM 305 OE1 GLN A 21 14.229 11.282 3.007 1.00 0.00 O ATOM 306 NE2 GLN A 21 12.259 10.590 2.162 1.00 0.00 N ATOM 0 H GLN A 21 9.948 10.192 5.557 1.00 0.00 H new ATOM 0 HA GLN A 21 11.173 7.997 4.249 1.00 0.00 H new ATOM 0 HB2 GLN A 21 11.894 10.572 5.027 1.00 0.00 H new ATOM 0 HB3 GLN A 21 12.893 9.551 6.042 1.00 0.00 H new ATOM 0 HG2 GLN A 21 14.236 9.051 4.288 1.00 0.00 H new ATOM 0 HG3 GLN A 21 12.875 8.415 3.385 1.00 0.00 H new ATOM 0 HE21 GLN A 21 11.513 9.895 2.197 1.00 0.00 H new ATOM 0 HE22 GLN A 21 12.208 11.360 1.495 1.00 0.00 H new ATOM 313 N ALA A 22 11.278 8.027 7.546 1.00 0.00 N ATOM 314 CA ALA A 22 11.479 7.189 8.717 1.00 0.00 C ATOM 315 C ALA A 22 10.460 6.049 8.703 1.00 0.00 C ATOM 316 O ALA A 22 10.809 4.897 8.957 1.00 0.00 O ATOM 317 CB ALA A 22 11.380 8.046 9.980 1.00 0.00 C ATOM 0 H ALA A 22 11.017 8.992 7.751 1.00 0.00 H new ATOM 0 HA ALA A 22 12.473 6.742 8.704 1.00 0.00 H new ATOM 0 HB1 ALA A 22 11.531 7.418 10.858 1.00 0.00 H new ATOM 0 HB2 ALA A 22 12.144 8.823 9.954 1.00 0.00 H new ATOM 0 HB3 ALA A 22 10.394 8.509 10.029 1.00 0.00 H new ATOM 323 N ILE A 23 9.219 6.409 8.406 1.00 0.00 N ATOM 324 CA ILE A 23 8.147 5.431 8.357 1.00 0.00 C ATOM 325 C ILE A 23 8.559 4.275 7.442 1.00 0.00 C ATOM 326 O ILE A 23 8.539 3.116 7.854 1.00 0.00 O ATOM 327 CB ILE A 23 6.832 6.098 7.951 1.00 0.00 C ATOM 328 CG1 ILE A 23 6.375 7.101 9.012 1.00 0.00 C ATOM 329 CG2 ILE A 23 5.756 5.051 7.651 1.00 0.00 C ATOM 330 CD1 ILE A 23 5.412 8.129 8.416 1.00 0.00 C ATOM 0 H ILE A 23 8.933 7.366 8.197 1.00 0.00 H new ATOM 0 HA ILE A 23 7.971 5.008 9.346 1.00 0.00 H new ATOM 0 HB ILE A 23 7.003 6.658 7.031 1.00 0.00 H new ATOM 0 HG12 ILE A 23 5.887 6.572 9.831 1.00 0.00 H new ATOM 0 HG13 ILE A 23 7.242 7.611 9.433 1.00 0.00 H new ATOM 0 HG21 ILE A 23 4.831 5.552 7.365 1.00 0.00 H new ATOM 0 HG22 ILE A 23 6.089 4.410 6.835 1.00 0.00 H new ATOM 0 HG23 ILE A 23 5.580 4.445 8.540 1.00 0.00 H new ATOM 0 HD11 ILE A 23 5.103 8.830 9.191 1.00 0.00 H new ATOM 0 HD12 ILE A 23 5.911 8.672 7.614 1.00 0.00 H new ATOM 0 HD13 ILE A 23 4.535 7.618 8.018 1.00 0.00 H new ATOM 341 N LYS A 24 8.923 4.631 6.220 1.00 0.00 N ATOM 342 CA LYS A 24 9.338 3.638 5.243 1.00 0.00 C ATOM 343 C LYS A 24 10.381 2.714 5.876 1.00 0.00 C ATOM 344 O LYS A 24 10.445 1.530 5.550 1.00 0.00 O ATOM 345 CB LYS A 24 9.816 4.317 3.959 1.00 0.00 C ATOM 346 CG LYS A 24 10.302 3.284 2.940 1.00 0.00 C ATOM 347 CD LYS A 24 10.029 3.752 1.510 1.00 0.00 C ATOM 348 CE LYS A 24 9.346 2.653 0.694 1.00 0.00 C ATOM 349 NZ LYS A 24 10.329 1.625 0.284 1.00 0.00 N ATOM 0 H LYS A 24 8.939 5.594 5.883 1.00 0.00 H new ATOM 0 HA LYS A 24 8.494 3.014 4.950 1.00 0.00 H new ATOM 0 HB2 LYS A 24 9.003 4.903 3.529 1.00 0.00 H new ATOM 0 HB3 LYS A 24 10.623 5.013 4.190 1.00 0.00 H new ATOM 0 HG2 LYS A 24 11.370 3.113 3.072 1.00 0.00 H new ATOM 0 HG3 LYS A 24 9.802 2.332 3.116 1.00 0.00 H new ATOM 0 HD2 LYS A 24 9.399 4.641 1.529 1.00 0.00 H new ATOM 0 HD3 LYS A 24 10.966 4.036 1.031 1.00 0.00 H new ATOM 0 HE2 LYS A 24 8.554 2.192 1.285 1.00 0.00 H new ATOM 0 HE3 LYS A 24 8.875 3.086 -0.188 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 9.849 0.887 -0.269 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 11.070 2.066 -0.297 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 10.759 1.199 1.130 1.00 0.00 H new ATOM 359 N GLN A 25 11.174 3.291 6.767 1.00 0.00 N ATOM 360 CA GLN A 25 12.211 2.535 7.447 1.00 0.00 C ATOM 361 C GLN A 25 11.587 1.556 8.444 1.00 0.00 C ATOM 362 O GLN A 25 11.599 0.346 8.224 1.00 0.00 O ATOM 363 CB GLN A 25 13.204 3.467 8.142 1.00 0.00 C ATOM 364 CG GLN A 25 14.567 3.433 7.448 1.00 0.00 C ATOM 365 CD GLN A 25 15.612 2.738 8.323 1.00 0.00 C ATOM 366 OE1 GLN A 25 15.998 1.604 8.091 1.00 0.00 O ATOM 367 NE2 GLN A 25 16.044 3.478 9.340 1.00 0.00 N ATOM 0 H GLN A 25 11.119 4.274 7.034 1.00 0.00 H new ATOM 0 HA GLN A 25 12.763 1.962 6.702 1.00 0.00 H new ATOM 0 HB2 GLN A 25 12.816 4.485 8.139 1.00 0.00 H new ATOM 0 HB3 GLN A 25 13.316 3.172 9.185 1.00 0.00 H new ATOM 0 HG2 GLN A 25 14.481 2.911 6.495 1.00 0.00 H new ATOM 0 HG3 GLN A 25 14.891 4.450 7.226 1.00 0.00 H new ATOM 0 HE21 GLN A 25 15.679 4.420 9.476 1.00 0.00 H new ATOM 0 HE22 GLN A 25 16.741 3.103 9.984 1.00 0.00 H new ATOM 374 N GLU A 26 11.056 2.117 9.521 1.00 0.00 N ATOM 375 CA GLU A 26 10.427 1.309 10.553 1.00 0.00 C ATOM 376 C GLU A 26 9.486 0.281 9.923 1.00 0.00 C ATOM 377 O GLU A 26 9.231 -0.771 10.506 1.00 0.00 O ATOM 378 CB GLU A 26 9.684 2.189 11.561 1.00 0.00 C ATOM 379 CG GLU A 26 8.772 3.188 10.847 1.00 0.00 C ATOM 380 CD GLU A 26 7.910 3.957 11.852 1.00 0.00 C ATOM 381 OE1 GLU A 26 7.553 3.342 12.881 1.00 0.00 O ATOM 382 OE2 GLU A 26 7.626 5.140 11.568 1.00 0.00 O ATOM 0 H GLU A 26 11.048 3.121 9.701 1.00 0.00 H new ATOM 0 HA GLU A 26 11.207 0.773 11.094 1.00 0.00 H new ATOM 0 HB2 GLU A 26 9.092 1.563 12.229 1.00 0.00 H new ATOM 0 HB3 GLU A 26 10.403 2.725 12.181 1.00 0.00 H new ATOM 0 HG2 GLU A 26 9.375 3.888 10.269 1.00 0.00 H new ATOM 0 HG3 GLU A 26 8.131 2.661 10.141 1.00 0.00 H new ATOM 387 N VAL A 27 8.995 0.622 8.740 1.00 0.00 N ATOM 388 CA VAL A 27 8.087 -0.258 8.025 1.00 0.00 C ATOM 389 C VAL A 27 8.895 -1.330 7.292 1.00 0.00 C ATOM 390 O VAL A 27 8.528 -2.504 7.300 1.00 0.00 O ATOM 391 CB VAL A 27 7.192 0.559 7.091 1.00 0.00 C ATOM 392 CG1 VAL A 27 6.546 -0.334 6.030 1.00 0.00 C ATOM 393 CG2 VAL A 27 6.131 1.328 7.882 1.00 0.00 C ATOM 0 H VAL A 27 9.209 1.496 8.259 1.00 0.00 H new ATOM 0 HA VAL A 27 7.424 -0.770 8.722 1.00 0.00 H new ATOM 0 HB VAL A 27 7.820 1.287 6.578 1.00 0.00 H new ATOM 0 HG11 VAL A 27 5.915 0.272 5.380 1.00 0.00 H new ATOM 0 HG12 VAL A 27 7.324 -0.815 5.436 1.00 0.00 H new ATOM 0 HG13 VAL A 27 5.938 -1.096 6.517 1.00 0.00 H new ATOM 0 HG21 VAL A 27 5.508 1.900 7.194 1.00 0.00 H new ATOM 0 HG22 VAL A 27 5.509 0.625 8.435 1.00 0.00 H new ATOM 0 HG23 VAL A 27 6.619 2.007 8.581 1.00 0.00 H new ATOM 403 N SER A 28 9.981 -0.888 6.674 1.00 0.00 N ATOM 404 CA SER A 28 10.844 -1.795 5.937 1.00 0.00 C ATOM 405 C SER A 28 11.161 -3.025 6.790 1.00 0.00 C ATOM 406 O SER A 28 11.329 -4.123 6.262 1.00 0.00 O ATOM 407 CB SER A 28 12.138 -1.098 5.509 1.00 0.00 C ATOM 408 OG SER A 28 12.778 -1.777 4.432 1.00 0.00 O ATOM 0 H SER A 28 10.283 0.086 6.669 1.00 0.00 H new ATOM 0 HA SER A 28 10.318 -2.111 5.036 1.00 0.00 H new ATOM 0 HB2 SER A 28 11.917 -0.073 5.211 1.00 0.00 H new ATOM 0 HB3 SER A 28 12.819 -1.043 6.359 1.00 0.00 H new ATOM 0 HG SER A 28 13.599 -1.301 4.187 1.00 0.00 H new ATOM 413 N GLN A 29 11.235 -2.798 8.093 1.00 0.00 N ATOM 414 CA GLN A 29 11.529 -3.875 9.024 1.00 0.00 C ATOM 415 C GLN A 29 10.317 -4.797 9.170 1.00 0.00 C ATOM 416 O GLN A 29 10.467 -6.008 9.321 1.00 0.00 O ATOM 417 CB GLN A 29 11.962 -3.321 10.383 1.00 0.00 C ATOM 418 CG GLN A 29 13.309 -3.910 10.810 1.00 0.00 C ATOM 419 CD GLN A 29 13.396 -4.028 12.333 1.00 0.00 C ATOM 420 OE1 GLN A 29 13.651 -3.069 13.042 1.00 0.00 O ATOM 421 NE2 GLN A 29 13.170 -5.256 12.795 1.00 0.00 N ATOM 0 H GLN A 29 11.097 -1.885 8.526 1.00 0.00 H new ATOM 0 HA GLN A 29 12.358 -4.458 8.624 1.00 0.00 H new ATOM 0 HB2 GLN A 29 12.036 -2.235 10.330 1.00 0.00 H new ATOM 0 HB3 GLN A 29 11.205 -3.553 11.132 1.00 0.00 H new ATOM 0 HG2 GLN A 29 13.441 -4.893 10.357 1.00 0.00 H new ATOM 0 HG3 GLN A 29 14.119 -3.279 10.443 1.00 0.00 H new ATOM 0 HE21 GLN A 29 12.962 -6.015 12.146 1.00 0.00 H new ATOM 0 HE22 GLN A 29 13.205 -5.438 13.798 1.00 0.00 H new ATOM 428 N ALA A 30 9.141 -4.188 9.119 1.00 0.00 N ATOM 429 CA ALA A 30 7.903 -4.939 9.243 1.00 0.00 C ATOM 430 C ALA A 30 7.986 -6.197 8.376 1.00 0.00 C ATOM 431 O ALA A 30 8.878 -6.319 7.538 1.00 0.00 O ATOM 432 CB ALA A 30 6.723 -4.044 8.863 1.00 0.00 C ATOM 0 H ALA A 30 9.019 -3.183 8.993 1.00 0.00 H new ATOM 0 HA ALA A 30 7.749 -5.259 10.273 1.00 0.00 H new ATOM 0 HB1 ALA A 30 5.794 -4.607 8.956 1.00 0.00 H new ATOM 0 HB2 ALA A 30 6.692 -3.181 9.528 1.00 0.00 H new ATOM 0 HB3 ALA A 30 6.840 -3.705 7.834 1.00 0.00 H new ATOM 438 N ALA A 31 7.043 -7.098 8.605 1.00 0.00 N ATOM 439 CA ALA A 31 6.998 -8.343 7.856 1.00 0.00 C ATOM 440 C ALA A 31 5.864 -8.273 6.831 1.00 0.00 C ATOM 441 O ALA A 31 4.972 -7.433 6.941 1.00 0.00 O ATOM 442 CB ALA A 31 6.838 -9.516 8.822 1.00 0.00 C ATOM 0 H ALA A 31 6.303 -6.991 9.299 1.00 0.00 H new ATOM 0 HA ALA A 31 7.929 -8.497 7.310 1.00 0.00 H new ATOM 0 HB1 ALA A 31 6.804 -10.449 8.259 1.00 0.00 H new ATOM 0 HB2 ALA A 31 7.683 -9.538 9.511 1.00 0.00 H new ATOM 0 HB3 ALA A 31 5.913 -9.399 9.386 1.00 0.00 H new ATOM 448 N PRO A 32 5.936 -9.192 5.830 1.00 0.00 N ATOM 449 CA PRO A 32 4.928 -9.243 4.786 1.00 0.00 C ATOM 450 C PRO A 32 3.630 -9.864 5.308 1.00 0.00 C ATOM 451 O PRO A 32 3.565 -11.069 5.546 1.00 0.00 O ATOM 452 CB PRO A 32 5.562 -10.048 3.664 1.00 0.00 C ATOM 453 CG PRO A 32 6.715 -10.810 4.299 1.00 0.00 C ATOM 454 CD PRO A 32 6.978 -10.201 5.667 1.00 0.00 C ATOM 0 HA PRO A 32 4.638 -8.253 4.433 1.00 0.00 H new ATOM 0 HB2 PRO A 32 4.840 -10.732 3.218 1.00 0.00 H new ATOM 0 HB3 PRO A 32 5.917 -9.395 2.867 1.00 0.00 H new ATOM 0 HG2 PRO A 32 6.468 -11.868 4.393 1.00 0.00 H new ATOM 0 HG3 PRO A 32 7.606 -10.745 3.674 1.00 0.00 H new ATOM 0 HD2 PRO A 32 6.926 -10.955 6.453 1.00 0.00 H new ATOM 0 HD3 PRO A 32 7.972 -9.756 5.718 1.00 0.00 H new ATOM 459 N GLY A 33 2.628 -9.013 5.471 1.00 0.00 N ATOM 460 CA GLY A 33 1.336 -9.462 5.960 1.00 0.00 C ATOM 461 C GLY A 33 1.411 -9.836 7.442 1.00 0.00 C ATOM 462 O GLY A 33 1.033 -10.942 7.827 1.00 0.00 O ATOM 0 H GLY A 33 2.685 -8.014 5.273 1.00 0.00 H new ATOM 0 HA2 GLY A 33 0.595 -8.675 5.817 1.00 0.00 H new ATOM 0 HA3 GLY A 33 1.003 -10.323 5.380 1.00 0.00 H new ATOM 466 N SER A 34 1.900 -8.893 8.234 1.00 0.00 N ATOM 467 CA SER A 34 2.029 -9.110 9.665 1.00 0.00 C ATOM 468 C SER A 34 1.591 -7.857 10.425 1.00 0.00 C ATOM 469 O SER A 34 1.575 -6.760 9.867 1.00 0.00 O ATOM 470 CB SER A 34 3.466 -9.482 10.038 1.00 0.00 C ATOM 471 OG SER A 34 3.748 -10.853 9.771 1.00 0.00 O ATOM 0 H SER A 34 2.212 -7.977 7.912 1.00 0.00 H new ATOM 0 HA SER A 34 1.383 -9.942 9.945 1.00 0.00 H new ATOM 0 HB2 SER A 34 4.160 -8.854 9.480 1.00 0.00 H new ATOM 0 HB3 SER A 34 3.631 -9.277 11.096 1.00 0.00 H new ATOM 0 HG SER A 34 4.675 -11.051 10.021 1.00 0.00 H new ATOM 476 N PRO A 35 1.237 -8.066 11.721 1.00 0.00 N ATOM 477 CA PRO A 35 0.800 -6.966 12.564 1.00 0.00 C ATOM 478 C PRO A 35 1.985 -6.097 12.992 1.00 0.00 C ATOM 479 O PRO A 35 2.141 -5.791 14.173 1.00 0.00 O ATOM 480 CB PRO A 35 0.094 -7.625 13.738 1.00 0.00 C ATOM 481 CG PRO A 35 0.564 -9.071 13.748 1.00 0.00 C ATOM 482 CD PRO A 35 1.244 -9.349 12.416 1.00 0.00 C ATOM 0 HA PRO A 35 0.129 -6.281 12.045 1.00 0.00 H new ATOM 0 HB2 PRO A 35 0.344 -7.126 14.674 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -0.989 -7.567 13.625 1.00 0.00 H new ATOM 0 HG2 PRO A 35 1.256 -9.242 14.573 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -0.280 -9.746 13.894 1.00 0.00 H new ATOM 0 HD2 PRO A 35 2.260 -9.716 12.559 1.00 0.00 H new ATOM 0 HD3 PRO A 35 0.707 -10.110 11.849 1.00 0.00 H new ATOM 487 N GLN A 36 2.791 -5.726 12.008 1.00 0.00 N ATOM 488 CA GLN A 36 3.958 -4.900 12.267 1.00 0.00 C ATOM 489 C GLN A 36 3.879 -3.602 11.458 1.00 0.00 C ATOM 490 O GLN A 36 3.958 -2.511 12.021 1.00 0.00 O ATOM 491 CB GLN A 36 5.249 -5.661 11.958 1.00 0.00 C ATOM 492 CG GLN A 36 6.433 -5.060 12.717 1.00 0.00 C ATOM 493 CD GLN A 36 6.428 -5.502 14.182 1.00 0.00 C ATOM 494 OE1 GLN A 36 6.865 -6.586 14.531 1.00 0.00 O ATOM 495 NE2 GLN A 36 5.913 -4.604 15.016 1.00 0.00 N ATOM 0 H GLN A 36 2.659 -5.982 11.030 1.00 0.00 H new ATOM 0 HA GLN A 36 3.971 -4.645 13.327 1.00 0.00 H new ATOM 0 HB2 GLN A 36 5.132 -6.710 12.231 1.00 0.00 H new ATOM 0 HB3 GLN A 36 5.446 -5.631 10.886 1.00 0.00 H new ATOM 0 HG2 GLN A 36 7.366 -5.367 12.244 1.00 0.00 H new ATOM 0 HG3 GLN A 36 6.390 -3.972 12.662 1.00 0.00 H new ATOM 0 HE21 GLN A 36 5.565 -3.715 14.657 1.00 0.00 H new ATOM 0 HE22 GLN A 36 5.866 -4.804 16.015 1.00 0.00 H new ATOM 502 N PHE A 37 3.726 -3.765 10.153 1.00 0.00 N ATOM 503 CA PHE A 37 3.638 -2.621 9.261 1.00 0.00 C ATOM 504 C PHE A 37 2.453 -1.727 9.635 1.00 0.00 C ATOM 505 O PHE A 37 2.608 -0.516 9.783 1.00 0.00 O ATOM 506 CB PHE A 37 3.422 -3.170 7.849 1.00 0.00 C ATOM 507 CG PHE A 37 2.897 -2.134 6.853 1.00 0.00 C ATOM 508 CD1 PHE A 37 3.568 -0.965 6.671 1.00 0.00 C ATOM 509 CD2 PHE A 37 1.760 -2.383 6.149 1.00 0.00 C ATOM 510 CE1 PHE A 37 3.081 -0.003 5.746 1.00 0.00 C ATOM 511 CE2 PHE A 37 1.274 -1.421 5.224 1.00 0.00 C ATOM 512 CZ PHE A 37 1.944 -0.252 5.042 1.00 0.00 C ATOM 0 H PHE A 37 3.661 -4.672 9.691 1.00 0.00 H new ATOM 0 HA PHE A 37 4.547 -2.023 9.330 1.00 0.00 H new ATOM 0 HB2 PHE A 37 4.365 -3.571 7.478 1.00 0.00 H new ATOM 0 HB3 PHE A 37 2.719 -4.002 7.897 1.00 0.00 H new ATOM 0 HD1 PHE A 37 4.471 -0.768 7.230 1.00 0.00 H new ATOM 0 HD2 PHE A 37 1.227 -3.311 6.293 1.00 0.00 H new ATOM 0 HE1 PHE A 37 3.613 0.926 5.602 1.00 0.00 H new ATOM 0 HE2 PHE A 37 0.371 -1.618 4.665 1.00 0.00 H new ATOM 0 HZ PHE A 37 1.573 0.479 4.338 1.00 0.00 H new ATOM 521 N MET A 38 1.298 -2.359 9.776 1.00 0.00 N ATOM 522 CA MET A 38 0.088 -1.636 10.129 1.00 0.00 C ATOM 523 C MET A 38 0.305 -0.780 11.379 1.00 0.00 C ATOM 524 O MET A 38 0.012 0.415 11.377 1.00 0.00 O ATOM 525 CB MET A 38 -1.047 -2.630 10.382 1.00 0.00 C ATOM 526 CG MET A 38 -2.401 -2.024 10.008 1.00 0.00 C ATOM 527 SD MET A 38 -2.756 -0.625 11.059 1.00 0.00 S ATOM 528 CE MET A 38 -3.277 0.561 9.831 1.00 0.00 C ATOM 0 H MET A 38 1.174 -3.364 9.652 1.00 0.00 H new ATOM 0 HA MET A 38 -0.173 -0.977 9.301 1.00 0.00 H new ATOM 0 HB2 MET A 38 -0.877 -3.536 9.801 1.00 0.00 H new ATOM 0 HB3 MET A 38 -1.053 -2.921 11.432 1.00 0.00 H new ATOM 0 HG2 MET A 38 -2.393 -1.712 8.964 1.00 0.00 H new ATOM 0 HG3 MET A 38 -3.185 -2.774 10.110 1.00 0.00 H new ATOM 0 HE1 MET A 38 -3.605 1.476 10.325 1.00 0.00 H new ATOM 0 HE2 MET A 38 -2.443 0.787 9.166 1.00 0.00 H new ATOM 0 HE3 MET A 38 -4.101 0.146 9.251 1.00 0.00 H new ATOM 536 N GLN A 39 0.817 -1.425 12.416 1.00 0.00 N ATOM 537 CA GLN A 39 1.078 -0.738 13.671 1.00 0.00 C ATOM 538 C GLN A 39 1.874 0.544 13.418 1.00 0.00 C ATOM 539 O GLN A 39 1.520 1.608 13.926 1.00 0.00 O ATOM 540 CB GLN A 39 1.810 -1.653 14.655 1.00 0.00 C ATOM 541 CG GLN A 39 2.172 -0.901 15.937 1.00 0.00 C ATOM 542 CD GLN A 39 2.176 -1.842 17.143 1.00 0.00 C ATOM 543 OE1 GLN A 39 3.095 -2.617 17.355 1.00 0.00 O ATOM 544 NE2 GLN A 39 1.101 -1.733 17.918 1.00 0.00 N ATOM 0 H GLN A 39 1.058 -2.416 12.414 1.00 0.00 H new ATOM 0 HA GLN A 39 0.123 -0.467 14.120 1.00 0.00 H new ATOM 0 HB2 GLN A 39 1.181 -2.510 14.897 1.00 0.00 H new ATOM 0 HB3 GLN A 39 2.715 -2.043 14.190 1.00 0.00 H new ATOM 0 HG2 GLN A 39 3.154 -0.440 15.828 1.00 0.00 H new ATOM 0 HG3 GLN A 39 1.458 -0.094 16.103 1.00 0.00 H new ATOM 0 HE21 GLN A 39 0.368 -1.063 17.683 1.00 0.00 H new ATOM 0 HE22 GLN A 39 1.009 -2.319 18.748 1.00 0.00 H new ATOM 551 N THR A 40 2.932 0.401 12.635 1.00 0.00 N ATOM 552 CA THR A 40 3.781 1.534 12.309 1.00 0.00 C ATOM 553 C THR A 40 2.938 2.695 11.774 1.00 0.00 C ATOM 554 O THR A 40 3.257 3.859 12.012 1.00 0.00 O ATOM 555 CB THR A 40 4.851 1.057 11.326 1.00 0.00 C ATOM 556 OG1 THR A 40 5.519 0.008 12.022 1.00 0.00 O ATOM 557 CG2 THR A 40 5.943 2.103 11.095 1.00 0.00 C ATOM 0 H THR A 40 3.221 -0.483 12.216 1.00 0.00 H new ATOM 0 HA THR A 40 4.284 1.919 13.196 1.00 0.00 H new ATOM 0 HB THR A 40 4.382 0.805 10.375 1.00 0.00 H new ATOM 0 HG1 THR A 40 5.051 -0.839 11.865 1.00 0.00 H new ATOM 0 HG21 THR A 40 6.677 1.713 10.389 1.00 0.00 H new ATOM 0 HG22 THR A 40 5.497 3.011 10.690 1.00 0.00 H new ATOM 0 HG23 THR A 40 6.435 2.331 12.041 1.00 0.00 H new ATOM 565 N ILE A 41 1.880 2.336 11.063 1.00 0.00 N ATOM 566 CA ILE A 41 0.990 3.333 10.492 1.00 0.00 C ATOM 567 C ILE A 41 0.256 4.060 11.620 1.00 0.00 C ATOM 568 O ILE A 41 0.189 5.289 11.632 1.00 0.00 O ATOM 569 CB ILE A 41 0.055 2.692 9.464 1.00 0.00 C ATOM 570 CG1 ILE A 41 0.792 1.636 8.638 1.00 0.00 C ATOM 571 CG2 ILE A 41 -0.601 3.755 8.582 1.00 0.00 C ATOM 572 CD1 ILE A 41 2.186 2.125 8.240 1.00 0.00 C ATOM 0 H ILE A 41 1.619 1.369 10.869 1.00 0.00 H new ATOM 0 HA ILE A 41 1.561 4.084 9.945 1.00 0.00 H new ATOM 0 HB ILE A 41 -0.745 2.181 10.000 1.00 0.00 H new ATOM 0 HG12 ILE A 41 0.877 0.714 9.213 1.00 0.00 H new ATOM 0 HG13 ILE A 41 0.216 1.402 7.743 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -1.260 3.273 7.860 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -1.181 4.437 9.204 1.00 0.00 H new ATOM 0 HG23 ILE A 41 0.170 4.314 8.052 1.00 0.00 H new ATOM 0 HD11 ILE A 41 2.688 1.355 7.654 1.00 0.00 H new ATOM 0 HD12 ILE A 41 2.097 3.034 7.645 1.00 0.00 H new ATOM 0 HD13 ILE A 41 2.768 2.335 9.137 1.00 0.00 H new ATOM 583 N ARG A 42 -0.276 3.271 12.542 1.00 0.00 N ATOM 584 CA ARG A 42 -1.003 3.825 13.673 1.00 0.00 C ATOM 585 C ARG A 42 -0.115 4.801 14.448 1.00 0.00 C ATOM 586 O ARG A 42 -0.606 5.782 15.004 1.00 0.00 O ATOM 587 CB ARG A 42 -1.479 2.719 14.617 1.00 0.00 C ATOM 588 CG ARG A 42 -2.464 1.784 13.913 1.00 0.00 C ATOM 589 CD ARG A 42 -3.815 2.468 13.702 1.00 0.00 C ATOM 590 NE ARG A 42 -4.603 2.429 14.955 1.00 0.00 N ATOM 591 CZ ARG A 42 -5.307 1.367 15.367 1.00 0.00 C ATOM 592 NH1 ARG A 42 -5.325 0.248 14.630 1.00 0.00 N ATOM 593 NH2 ARG A 42 -5.991 1.423 16.517 1.00 0.00 N ATOM 0 H ARG A 42 -0.218 2.253 12.529 1.00 0.00 H new ATOM 0 HA ARG A 42 -1.873 4.352 13.282 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -0.622 2.148 14.975 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -1.955 3.162 15.492 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -2.054 1.476 12.951 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -2.599 0.879 14.506 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -3.664 3.501 13.390 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -4.363 1.970 12.902 1.00 0.00 H new ATOM 0 HE ARG A 42 -4.610 3.264 15.541 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -4.802 0.205 13.755 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -5.861 -0.561 14.944 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -5.976 2.274 17.079 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -6.527 0.614 16.831 1.00 0.00 H new ATOM 604 N LEU A 43 1.174 4.498 14.458 1.00 0.00 N ATOM 605 CA LEU A 43 2.134 5.336 15.156 1.00 0.00 C ATOM 606 C LEU A 43 2.195 6.707 14.479 1.00 0.00 C ATOM 607 O LEU A 43 1.943 7.728 15.115 1.00 0.00 O ATOM 608 CB LEU A 43 3.491 4.635 15.246 1.00 0.00 C ATOM 609 CG LEU A 43 4.228 4.770 16.582 1.00 0.00 C ATOM 610 CD1 LEU A 43 4.529 6.236 16.895 1.00 0.00 C ATOM 611 CD2 LEU A 43 3.448 4.091 17.709 1.00 0.00 C ATOM 0 H LEU A 43 1.577 3.684 13.994 1.00 0.00 H new ATOM 0 HA LEU A 43 1.817 5.502 16.186 1.00 0.00 H new ATOM 0 HB2 LEU A 43 3.345 3.575 15.040 1.00 0.00 H new ATOM 0 HB3 LEU A 43 4.134 5.027 14.458 1.00 0.00 H new ATOM 0 HG LEU A 43 5.185 4.256 16.498 1.00 0.00 H new ATOM 0 HD11 LEU A 43 5.053 6.304 17.849 1.00 0.00 H new ATOM 0 HD12 LEU A 43 5.154 6.655 16.107 1.00 0.00 H new ATOM 0 HD13 LEU A 43 3.595 6.795 16.953 1.00 0.00 H new ATOM 0 HD21 LEU A 43 3.993 4.201 18.647 1.00 0.00 H new ATOM 0 HD22 LEU A 43 2.466 4.555 17.803 1.00 0.00 H new ATOM 0 HD23 LEU A 43 3.328 3.032 17.482 1.00 0.00 H new ATOM 622 N ALA A 44 2.530 6.684 13.198 1.00 0.00 N ATOM 623 CA ALA A 44 2.626 7.912 12.427 1.00 0.00 C ATOM 624 C ALA A 44 1.301 8.672 12.518 1.00 0.00 C ATOM 625 O ALA A 44 1.289 9.900 12.581 1.00 0.00 O ATOM 626 CB ALA A 44 3.010 7.582 10.984 1.00 0.00 C ATOM 0 H ALA A 44 2.739 5.834 12.674 1.00 0.00 H new ATOM 0 HA ALA A 44 3.405 8.558 12.832 1.00 0.00 H new ATOM 0 HB1 ALA A 44 3.082 8.504 10.407 1.00 0.00 H new ATOM 0 HB2 ALA A 44 3.972 7.070 10.972 1.00 0.00 H new ATOM 0 HB3 ALA A 44 2.250 6.936 10.544 1.00 0.00 H new ATOM 632 N VAL A 45 0.218 7.909 12.522 1.00 0.00 N ATOM 633 CA VAL A 45 -1.109 8.494 12.605 1.00 0.00 C ATOM 634 C VAL A 45 -1.329 9.055 14.011 1.00 0.00 C ATOM 635 O VAL A 45 -2.175 9.925 14.211 1.00 0.00 O ATOM 636 CB VAL A 45 -2.164 7.461 12.203 1.00 0.00 C ATOM 637 CG1 VAL A 45 -3.438 7.626 13.032 1.00 0.00 C ATOM 638 CG2 VAL A 45 -2.468 7.543 10.706 1.00 0.00 C ATOM 0 H VAL A 45 0.233 6.890 12.469 1.00 0.00 H new ATOM 0 HA VAL A 45 -1.203 9.324 11.905 1.00 0.00 H new ATOM 0 HB VAL A 45 -1.758 6.470 12.409 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -4.171 6.879 12.726 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -3.204 7.493 14.088 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -3.848 8.623 12.874 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -3.221 6.799 10.446 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -2.843 8.538 10.465 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -1.557 7.351 10.139 1.00 0.00 H new ATOM 648 N GLN A 46 -0.552 8.535 14.949 1.00 0.00 N ATOM 649 CA GLN A 46 -0.650 8.972 16.332 1.00 0.00 C ATOM 650 C GLN A 46 0.430 10.013 16.637 1.00 0.00 C ATOM 651 O GLN A 46 0.512 10.518 17.756 1.00 0.00 O ATOM 652 CB GLN A 46 -0.554 7.784 17.291 1.00 0.00 C ATOM 653 CG GLN A 46 -1.226 8.105 18.627 1.00 0.00 C ATOM 654 CD GLN A 46 -0.278 7.836 19.797 1.00 0.00 C ATOM 655 OE1 GLN A 46 0.730 7.160 19.669 1.00 0.00 O ATOM 656 NE2 GLN A 46 -0.654 8.402 20.940 1.00 0.00 N ATOM 0 H GLN A 46 0.149 7.814 14.779 1.00 0.00 H new ATOM 0 HA GLN A 46 -1.626 9.436 16.478 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -1.027 6.910 16.842 1.00 0.00 H new ATOM 0 HB3 GLN A 46 0.493 7.530 17.458 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -1.537 9.149 18.640 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -2.127 7.502 18.739 1.00 0.00 H new ATOM 0 HE21 GLN A 46 -1.510 8.956 20.978 1.00 0.00 H new ATOM 0 HE22 GLN A 46 -0.087 8.283 21.779 1.00 0.00 H new ATOM 663 N GLN A 47 1.232 10.302 15.623 1.00 0.00 N ATOM 664 CA GLN A 47 2.303 11.272 15.768 1.00 0.00 C ATOM 665 C GLN A 47 1.834 12.655 15.311 1.00 0.00 C ATOM 666 O GLN A 47 1.722 13.576 16.119 1.00 0.00 O ATOM 667 CB GLN A 47 3.549 10.834 14.996 1.00 0.00 C ATOM 668 CG GLN A 47 4.356 9.808 15.795 1.00 0.00 C ATOM 669 CD GLN A 47 5.746 9.611 15.187 1.00 0.00 C ATOM 670 OE1 GLN A 47 6.126 10.250 14.219 1.00 0.00 O ATOM 671 NE2 GLN A 47 6.483 8.693 15.806 1.00 0.00 N ATOM 0 H GLN A 47 1.161 9.881 14.697 1.00 0.00 H new ATOM 0 HA GLN A 47 2.571 11.331 16.823 1.00 0.00 H new ATOM 0 HB2 GLN A 47 3.256 10.405 14.038 1.00 0.00 H new ATOM 0 HB3 GLN A 47 4.171 11.702 14.779 1.00 0.00 H new ATOM 0 HG2 GLN A 47 4.451 10.140 16.829 1.00 0.00 H new ATOM 0 HG3 GLN A 47 3.825 8.856 15.813 1.00 0.00 H new ATOM 0 HE21 GLN A 47 6.105 8.194 16.611 1.00 0.00 H new ATOM 0 HE22 GLN A 47 7.426 8.488 15.476 1.00 0.00 H new ATOM 678 N PHE A 48 1.570 12.757 14.016 1.00 0.00 N ATOM 679 CA PHE A 48 1.114 14.012 13.442 1.00 0.00 C ATOM 680 C PHE A 48 -0.301 13.874 12.878 1.00 0.00 C ATOM 681 O PHE A 48 -1.073 14.833 12.887 1.00 0.00 O ATOM 682 CB PHE A 48 2.073 14.355 12.301 1.00 0.00 C ATOM 683 CG PHE A 48 2.407 13.172 11.390 1.00 0.00 C ATOM 684 CD1 PHE A 48 1.485 12.719 10.499 1.00 0.00 C ATOM 685 CD2 PHE A 48 3.625 12.573 11.472 1.00 0.00 C ATOM 686 CE1 PHE A 48 1.794 11.621 9.654 1.00 0.00 C ATOM 687 CE2 PHE A 48 3.934 11.476 10.626 1.00 0.00 C ATOM 688 CZ PHE A 48 3.012 11.022 9.735 1.00 0.00 C ATOM 0 H PHE A 48 1.663 11.991 13.348 1.00 0.00 H new ATOM 0 HA PHE A 48 1.097 14.788 14.208 1.00 0.00 H new ATOM 0 HB2 PHE A 48 1.635 15.151 11.699 1.00 0.00 H new ATOM 0 HB3 PHE A 48 2.998 14.747 12.723 1.00 0.00 H new ATOM 0 HD1 PHE A 48 0.518 13.195 10.434 1.00 0.00 H new ATOM 0 HD2 PHE A 48 4.357 12.932 12.181 1.00 0.00 H new ATOM 0 HE1 PHE A 48 1.061 11.261 8.947 1.00 0.00 H new ATOM 0 HE2 PHE A 48 4.902 11.001 10.690 1.00 0.00 H new ATOM 0 HZ PHE A 48 3.247 10.186 9.092 1.00 0.00 H new ATOM 697 N ASP A 49 -0.601 12.675 12.401 1.00 0.00 N ATOM 698 CA ASP A 49 -1.911 12.399 11.835 1.00 0.00 C ATOM 699 C ASP A 49 -1.960 12.922 10.398 1.00 0.00 C ATOM 700 O ASP A 49 -2.231 14.101 10.171 1.00 0.00 O ATOM 701 CB ASP A 49 -3.013 13.099 12.632 1.00 0.00 C ATOM 702 CG ASP A 49 -4.352 12.361 12.670 1.00 0.00 C ATOM 703 OD1 ASP A 49 -4.354 11.216 13.172 1.00 0.00 O ATOM 704 OD2 ASP A 49 -5.343 12.957 12.195 1.00 0.00 O ATOM 0 H ASP A 49 0.041 11.883 12.395 1.00 0.00 H new ATOM 0 HA ASP A 49 -2.073 11.322 11.866 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -2.665 13.243 13.655 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -3.174 14.090 12.208 1.00 0.00 H new ATOM 708 N PRO A 50 -1.685 11.998 9.440 1.00 0.00 N ATOM 709 CA PRO A 50 -1.695 12.353 8.031 1.00 0.00 C ATOM 710 C PRO A 50 -3.127 12.512 7.516 1.00 0.00 C ATOM 711 O PRO A 50 -4.026 11.784 7.936 1.00 0.00 O ATOM 712 CB PRO A 50 -0.936 11.234 7.338 1.00 0.00 C ATOM 713 CG PRO A 50 -0.931 10.067 8.311 1.00 0.00 C ATOM 714 CD PRO A 50 -1.358 10.593 9.671 1.00 0.00 C ATOM 0 HA PRO A 50 -1.223 13.316 7.837 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -1.418 10.958 6.400 1.00 0.00 H new ATOM 0 HB3 PRO A 50 0.080 11.544 7.095 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -1.611 9.285 7.973 1.00 0.00 H new ATOM 0 HG3 PRO A 50 0.062 9.622 8.368 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -2.218 10.044 10.055 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -0.559 10.488 10.405 1.00 0.00 H new ATOM 719 N THR A 51 -3.295 13.468 6.614 1.00 0.00 N ATOM 720 CA THR A 51 -4.603 13.732 6.038 1.00 0.00 C ATOM 721 C THR A 51 -4.779 12.948 4.736 1.00 0.00 C ATOM 722 O THR A 51 -3.901 12.181 4.346 1.00 0.00 O ATOM 723 CB THR A 51 -4.744 15.245 5.860 1.00 0.00 C ATOM 724 OG1 THR A 51 -4.048 15.792 6.977 1.00 0.00 O ATOM 725 CG2 THR A 51 -6.185 15.724 6.047 1.00 0.00 C ATOM 0 H THR A 51 -2.547 14.069 6.268 1.00 0.00 H new ATOM 0 HA THR A 51 -5.402 13.392 6.697 1.00 0.00 H new ATOM 0 HB THR A 51 -4.393 15.528 4.868 1.00 0.00 H new ATOM 0 HG1 THR A 51 -4.088 16.770 6.940 1.00 0.00 H new ATOM 0 HG21 THR A 51 -6.230 16.804 5.910 1.00 0.00 H new ATOM 0 HG22 THR A 51 -6.828 15.238 5.313 1.00 0.00 H new ATOM 0 HG23 THR A 51 -6.525 15.471 7.051 1.00 0.00 H new ATOM 733 N ALA A 52 -5.920 13.169 4.101 1.00 0.00 N ATOM 734 CA ALA A 52 -6.224 12.492 2.851 1.00 0.00 C ATOM 735 C ALA A 52 -5.039 12.640 1.895 1.00 0.00 C ATOM 736 O ALA A 52 -4.714 11.714 1.154 1.00 0.00 O ATOM 737 CB ALA A 52 -7.520 13.058 2.265 1.00 0.00 C ATOM 0 H ALA A 52 -6.645 13.807 4.428 1.00 0.00 H new ATOM 0 HA ALA A 52 -6.381 11.427 3.020 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -7.748 12.550 1.328 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -8.337 12.902 2.970 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -7.400 14.125 2.079 1.00 0.00 H new ATOM 743 N LYS A 53 -4.424 13.813 1.943 1.00 0.00 N ATOM 744 CA LYS A 53 -3.282 14.095 1.090 1.00 0.00 C ATOM 745 C LYS A 53 -2.097 13.235 1.532 1.00 0.00 C ATOM 746 O LYS A 53 -1.710 12.298 0.834 1.00 0.00 O ATOM 747 CB LYS A 53 -2.981 15.595 1.076 1.00 0.00 C ATOM 748 CG LYS A 53 -3.126 16.170 -0.335 1.00 0.00 C ATOM 749 CD LYS A 53 -4.591 16.171 -0.778 1.00 0.00 C ATOM 750 CE LYS A 53 -4.736 16.742 -2.189 1.00 0.00 C ATOM 751 NZ LYS A 53 -5.312 15.730 -3.102 1.00 0.00 N ATOM 0 H LYS A 53 -4.695 14.579 2.559 1.00 0.00 H new ATOM 0 HA LYS A 53 -3.503 13.828 0.057 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -3.659 16.112 1.755 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -1.969 15.770 1.442 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -2.734 17.187 -0.359 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -2.531 15.582 -1.034 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -4.984 15.154 -0.751 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -5.185 16.761 -0.080 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -5.375 17.625 -2.166 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -3.762 17.062 -2.560 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -5.403 16.135 -4.056 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -4.688 14.899 -3.137 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -6.250 15.444 -2.756 1.00 0.00 H new ATOM 761 N ASP A 54 -1.552 13.583 2.690 1.00 0.00 N ATOM 762 CA ASP A 54 -0.419 12.854 3.232 1.00 0.00 C ATOM 763 C ASP A 54 -0.672 11.351 3.097 1.00 0.00 C ATOM 764 O ASP A 54 0.250 10.584 2.823 1.00 0.00 O ATOM 765 CB ASP A 54 -0.222 13.168 4.717 1.00 0.00 C ATOM 766 CG ASP A 54 -0.474 14.626 5.108 1.00 0.00 C ATOM 767 OD1 ASP A 54 -1.527 15.152 4.687 1.00 0.00 O ATOM 768 OD2 ASP A 54 0.391 15.181 5.819 1.00 0.00 O ATOM 0 H ASP A 54 -1.875 14.360 3.267 1.00 0.00 H new ATOM 0 HA ASP A 54 0.471 13.154 2.678 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -0.888 12.531 5.299 1.00 0.00 H new ATOM 0 HB3 ASP A 54 0.798 12.903 4.997 1.00 0.00 H new ATOM 772 N LEU A 55 -1.927 10.975 3.296 1.00 0.00 N ATOM 773 CA LEU A 55 -2.313 9.577 3.201 1.00 0.00 C ATOM 774 C LEU A 55 -2.199 9.120 1.745 1.00 0.00 C ATOM 775 O LEU A 55 -1.669 8.047 1.466 1.00 0.00 O ATOM 776 CB LEU A 55 -3.702 9.362 3.807 1.00 0.00 C ATOM 777 CG LEU A 55 -3.773 9.355 5.334 1.00 0.00 C ATOM 778 CD1 LEU A 55 -5.197 9.068 5.816 1.00 0.00 C ATOM 779 CD2 LEU A 55 -2.760 8.372 5.925 1.00 0.00 C ATOM 0 H LEU A 55 -2.689 11.614 3.523 1.00 0.00 H new ATOM 0 HA LEU A 55 -1.636 8.954 3.786 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -4.364 10.145 3.436 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -4.094 8.413 3.440 1.00 0.00 H new ATOM 0 HG LEU A 55 -3.506 10.349 5.693 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -5.219 9.069 6.906 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -5.871 9.837 5.439 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -5.516 8.093 5.447 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -2.831 8.386 7.013 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -2.973 7.367 5.561 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -1.753 8.662 5.623 1.00 0.00 H new ATOM 790 N GLN A 56 -2.708 9.958 0.854 1.00 0.00 N ATOM 791 CA GLN A 56 -2.671 9.654 -0.567 1.00 0.00 C ATOM 792 C GLN A 56 -1.246 9.301 -0.996 1.00 0.00 C ATOM 793 O GLN A 56 -1.022 8.269 -1.629 1.00 0.00 O ATOM 794 CB GLN A 56 -3.219 10.820 -1.393 1.00 0.00 C ATOM 795 CG GLN A 56 -2.580 10.856 -2.782 1.00 0.00 C ATOM 796 CD GLN A 56 -2.777 9.525 -3.511 1.00 0.00 C ATOM 797 OE1 GLN A 56 -3.854 8.955 -3.535 1.00 0.00 O ATOM 798 NE2 GLN A 56 -1.677 9.065 -4.100 1.00 0.00 N ATOM 0 H GLN A 56 -3.148 10.848 1.088 1.00 0.00 H new ATOM 0 HA GLN A 56 -3.310 8.791 -0.751 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -4.301 10.726 -1.489 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -3.026 11.760 -0.875 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -3.019 11.664 -3.367 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -1.515 11.071 -2.691 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -0.807 9.594 -4.040 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -1.703 8.183 -4.612 1.00 0.00 H new ATOM 805 N ASP A 57 -0.319 10.176 -0.637 1.00 0.00 N ATOM 806 CA ASP A 57 1.079 9.969 -0.977 1.00 0.00 C ATOM 807 C ASP A 57 1.620 8.775 -0.187 1.00 0.00 C ATOM 808 O ASP A 57 2.299 7.914 -0.745 1.00 0.00 O ATOM 809 CB ASP A 57 1.921 11.195 -0.617 1.00 0.00 C ATOM 810 CG ASP A 57 3.342 11.192 -1.183 1.00 0.00 C ATOM 811 OD1 ASP A 57 3.457 11.147 -2.427 1.00 0.00 O ATOM 812 OD2 ASP A 57 4.281 11.234 -0.359 1.00 0.00 O ATOM 0 H ASP A 57 -0.508 11.031 -0.114 1.00 0.00 H new ATOM 0 HA ASP A 57 1.142 9.791 -2.050 1.00 0.00 H new ATOM 0 HB2 ASP A 57 1.406 12.088 -0.972 1.00 0.00 H new ATOM 0 HB3 ASP A 57 1.979 11.271 0.469 1.00 0.00 H new ATOM 816 N LEU A 58 1.301 8.763 1.099 1.00 0.00 N ATOM 817 CA LEU A 58 1.746 7.690 1.971 1.00 0.00 C ATOM 818 C LEU A 58 1.266 6.350 1.409 1.00 0.00 C ATOM 819 O LEU A 58 1.802 5.299 1.759 1.00 0.00 O ATOM 820 CB LEU A 58 1.299 7.949 3.411 1.00 0.00 C ATOM 821 CG LEU A 58 1.433 6.770 4.376 1.00 0.00 C ATOM 822 CD1 LEU A 58 2.859 6.213 4.368 1.00 0.00 C ATOM 823 CD2 LEU A 58 0.980 7.161 5.785 1.00 0.00 C ATOM 0 H LEU A 58 0.739 9.480 1.558 1.00 0.00 H new ATOM 0 HA LEU A 58 2.835 7.651 2.002 1.00 0.00 H new ATOM 0 HB2 LEU A 58 1.878 8.784 3.806 1.00 0.00 H new ATOM 0 HB3 LEU A 58 0.256 8.264 3.396 1.00 0.00 H new ATOM 0 HG LEU A 58 0.773 5.973 4.034 1.00 0.00 H new ATOM 0 HD11 LEU A 58 2.926 5.376 5.063 1.00 0.00 H new ATOM 0 HD12 LEU A 58 3.111 5.872 3.364 1.00 0.00 H new ATOM 0 HD13 LEU A 58 3.556 6.994 4.672 1.00 0.00 H new ATOM 0 HD21 LEU A 58 1.085 6.305 6.452 1.00 0.00 H new ATOM 0 HD22 LEU A 58 1.596 7.983 6.150 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -0.064 7.474 5.758 1.00 0.00 H new ATOM 834 N LEU A 59 0.262 6.432 0.548 1.00 0.00 N ATOM 835 CA LEU A 59 -0.297 5.238 -0.065 1.00 0.00 C ATOM 836 C LEU A 59 0.573 4.827 -1.254 1.00 0.00 C ATOM 837 O LEU A 59 0.970 3.668 -1.366 1.00 0.00 O ATOM 838 CB LEU A 59 -1.768 5.458 -0.425 1.00 0.00 C ATOM 839 CG LEU A 59 -2.499 4.256 -1.023 1.00 0.00 C ATOM 840 CD1 LEU A 59 -2.739 3.177 0.036 1.00 0.00 C ATOM 841 CD2 LEU A 59 -3.798 4.688 -1.705 1.00 0.00 C ATOM 0 H LEU A 59 -0.179 7.306 0.260 1.00 0.00 H new ATOM 0 HA LEU A 59 -0.287 4.407 0.640 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -2.299 5.770 0.474 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -1.828 6.284 -1.134 1.00 0.00 H new ATOM 0 HG LEU A 59 -1.862 3.817 -1.791 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -3.261 2.333 -0.416 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -1.782 2.840 0.436 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -3.345 3.588 0.843 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -4.298 3.814 -2.122 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -4.451 5.166 -0.975 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -3.572 5.393 -2.505 1.00 0.00 H new ATOM 852 N GLN A 60 0.842 5.799 -2.114 1.00 0.00 N ATOM 853 CA GLN A 60 1.657 5.552 -3.291 1.00 0.00 C ATOM 854 C GLN A 60 3.135 5.775 -2.970 1.00 0.00 C ATOM 855 O GLN A 60 3.947 5.981 -3.871 1.00 0.00 O ATOM 856 CB GLN A 60 1.212 6.433 -4.460 1.00 0.00 C ATOM 857 CG GLN A 60 1.061 5.609 -5.741 1.00 0.00 C ATOM 858 CD GLN A 60 -0.412 5.458 -6.127 1.00 0.00 C ATOM 859 OE1 GLN A 60 -1.174 4.741 -5.500 1.00 0.00 O ATOM 860 NE2 GLN A 60 -0.768 6.172 -7.191 1.00 0.00 N ATOM 0 H GLN A 60 0.510 6.759 -2.019 1.00 0.00 H new ATOM 0 HA GLN A 60 1.523 4.512 -3.590 1.00 0.00 H new ATOM 0 HB2 GLN A 60 0.264 6.913 -4.218 1.00 0.00 H new ATOM 0 HB3 GLN A 60 1.940 7.228 -4.619 1.00 0.00 H new ATOM 0 HG2 GLN A 60 1.606 6.090 -6.553 1.00 0.00 H new ATOM 0 HG3 GLN A 60 1.506 4.624 -5.598 1.00 0.00 H new ATOM 0 HE21 GLN A 60 -0.079 6.752 -7.670 1.00 0.00 H new ATOM 0 HE22 GLN A 60 -1.730 6.140 -7.528 1.00 0.00 H new ATOM 867 N TYR A 61 3.442 5.725 -1.681 1.00 0.00 N ATOM 868 CA TYR A 61 4.809 5.920 -1.230 1.00 0.00 C ATOM 869 C TYR A 61 5.317 4.689 -0.475 1.00 0.00 C ATOM 870 O TYR A 61 6.450 4.255 -0.678 1.00 0.00 O ATOM 871 CB TYR A 61 4.771 7.111 -0.271 1.00 0.00 C ATOM 872 CG TYR A 61 6.048 7.288 0.553 1.00 0.00 C ATOM 873 CD1 TYR A 61 6.189 6.630 1.759 1.00 0.00 C ATOM 874 CD2 TYR A 61 7.060 8.104 0.092 1.00 0.00 C ATOM 875 CE1 TYR A 61 7.390 6.796 2.534 1.00 0.00 C ATOM 876 CE2 TYR A 61 8.263 8.271 0.868 1.00 0.00 C ATOM 877 CZ TYR A 61 8.368 7.608 2.050 1.00 0.00 C ATOM 878 OH TYR A 61 9.503 7.766 2.783 1.00 0.00 O ATOM 0 H TYR A 61 2.767 5.552 -0.936 1.00 0.00 H new ATOM 0 HA TYR A 61 5.473 6.087 -2.078 1.00 0.00 H new ATOM 0 HB2 TYR A 61 4.592 8.020 -0.845 1.00 0.00 H new ATOM 0 HB3 TYR A 61 3.927 6.991 0.408 1.00 0.00 H new ATOM 0 HD1 TYR A 61 5.397 5.990 2.121 1.00 0.00 H new ATOM 0 HD2 TYR A 61 6.951 8.618 -0.851 1.00 0.00 H new ATOM 0 HE1 TYR A 61 7.512 6.287 3.479 1.00 0.00 H new ATOM 0 HE2 TYR A 61 9.062 8.908 0.519 1.00 0.00 H new ATOM 0 HH TYR A 61 9.476 7.169 3.560 1.00 0.00 H new ATOM 887 N LEU A 62 4.454 4.161 0.381 1.00 0.00 N ATOM 888 CA LEU A 62 4.802 2.990 1.168 1.00 0.00 C ATOM 889 C LEU A 62 4.229 1.741 0.493 1.00 0.00 C ATOM 890 O LEU A 62 4.979 0.882 0.031 1.00 0.00 O ATOM 891 CB LEU A 62 4.351 3.165 2.619 1.00 0.00 C ATOM 892 CG LEU A 62 5.465 3.379 3.646 1.00 0.00 C ATOM 893 CD1 LEU A 62 4.901 3.413 5.068 1.00 0.00 C ATOM 894 CD2 LEU A 62 6.563 2.325 3.490 1.00 0.00 C ATOM 0 H LEU A 62 3.515 4.523 0.547 1.00 0.00 H new ATOM 0 HA LEU A 62 5.884 2.866 1.208 1.00 0.00 H new ATOM 0 HB2 LEU A 62 3.671 4.016 2.667 1.00 0.00 H new ATOM 0 HB3 LEU A 62 3.780 2.283 2.910 1.00 0.00 H new ATOM 0 HG LEU A 62 5.922 4.351 3.458 1.00 0.00 H new ATOM 0 HD11 LEU A 62 5.714 3.566 5.778 1.00 0.00 H new ATOM 0 HD12 LEU A 62 4.184 4.229 5.156 1.00 0.00 H new ATOM 0 HD13 LEU A 62 4.403 2.468 5.285 1.00 0.00 H new ATOM 0 HD21 LEU A 62 7.343 2.499 4.231 1.00 0.00 H new ATOM 0 HD22 LEU A 62 6.138 1.332 3.637 1.00 0.00 H new ATOM 0 HD23 LEU A 62 6.992 2.392 2.490 1.00 0.00 H new ATOM 905 N CYS A 63 2.906 1.680 0.458 1.00 0.00 N ATOM 906 CA CYS A 63 2.225 0.550 -0.152 1.00 0.00 C ATOM 907 C CYS A 63 2.613 0.498 -1.631 1.00 0.00 C ATOM 908 O CYS A 63 3.438 1.287 -2.089 1.00 0.00 O ATOM 909 CB CYS A 63 0.709 0.634 0.039 1.00 0.00 C ATOM 910 SG CYS A 63 0.246 -0.037 1.677 1.00 0.00 S ATOM 0 H CYS A 63 2.287 2.394 0.842 1.00 0.00 H new ATOM 0 HA CYS A 63 2.536 -0.374 0.336 1.00 0.00 H new ATOM 0 HB2 CYS A 63 0.381 1.670 -0.045 1.00 0.00 H new ATOM 0 HB3 CYS A 63 0.204 0.075 -0.748 1.00 0.00 H new ATOM 0 HG CYS A 63 -0.404 0.867 2.348 1.00 0.00 H new ATOM 915 N SER A 64 1.998 -0.439 -2.338 1.00 0.00 N ATOM 916 CA SER A 64 2.267 -0.604 -3.756 1.00 0.00 C ATOM 917 C SER A 64 1.154 0.044 -4.581 1.00 0.00 C ATOM 918 O SER A 64 0.217 0.615 -4.023 1.00 0.00 O ATOM 919 CB SER A 64 2.405 -2.084 -4.121 1.00 0.00 C ATOM 920 OG SER A 64 3.760 -2.447 -4.374 1.00 0.00 O ATOM 0 H SER A 64 1.314 -1.092 -1.955 1.00 0.00 H new ATOM 0 HA SER A 64 3.212 -0.111 -3.984 1.00 0.00 H new ATOM 0 HB2 SER A 64 2.011 -2.696 -3.309 1.00 0.00 H new ATOM 0 HB3 SER A 64 1.802 -2.298 -5.003 1.00 0.00 H new ATOM 0 HG SER A 64 3.807 -3.399 -4.602 1.00 0.00 H new ATOM 925 N SER A 65 1.292 -0.065 -5.893 1.00 0.00 N ATOM 926 CA SER A 65 0.309 0.503 -6.799 1.00 0.00 C ATOM 927 C SER A 65 -1.004 -0.275 -6.703 1.00 0.00 C ATOM 928 O SER A 65 -2.059 0.307 -6.454 1.00 0.00 O ATOM 929 CB SER A 65 0.822 0.500 -8.241 1.00 0.00 C ATOM 930 OG SER A 65 0.387 1.649 -8.964 1.00 0.00 O ATOM 0 H SER A 65 2.070 -0.539 -6.351 1.00 0.00 H new ATOM 0 HA SER A 65 0.133 1.538 -6.506 1.00 0.00 H new ATOM 0 HB2 SER A 65 1.911 0.464 -8.238 1.00 0.00 H new ATOM 0 HB3 SER A 65 0.475 -0.400 -8.748 1.00 0.00 H new ATOM 0 HG SER A 65 0.736 1.611 -9.879 1.00 0.00 H new ATOM 935 N LEU A 66 -0.898 -1.581 -6.903 1.00 0.00 N ATOM 936 CA LEU A 66 -2.064 -2.445 -6.841 1.00 0.00 C ATOM 937 C LEU A 66 -2.802 -2.204 -5.522 1.00 0.00 C ATOM 938 O LEU A 66 -4.005 -1.947 -5.519 1.00 0.00 O ATOM 939 CB LEU A 66 -1.662 -3.905 -7.062 1.00 0.00 C ATOM 940 CG LEU A 66 -2.618 -4.958 -6.499 1.00 0.00 C ATOM 941 CD1 LEU A 66 -4.032 -4.764 -7.051 1.00 0.00 C ATOM 942 CD2 LEU A 66 -2.092 -6.370 -6.755 1.00 0.00 C ATOM 0 H LEU A 66 -0.022 -2.061 -7.108 1.00 0.00 H new ATOM 0 HA LEU A 66 -2.759 -2.205 -7.645 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -1.558 -4.074 -8.134 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -0.679 -4.061 -6.618 1.00 0.00 H new ATOM 0 HG LEU A 66 -2.672 -4.827 -5.418 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -4.692 -5.525 -6.635 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -4.398 -3.775 -6.774 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -4.014 -4.853 -8.137 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -2.791 -7.099 -6.344 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -1.989 -6.531 -7.828 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -1.121 -6.489 -6.275 1.00 0.00 H new ATOM 953 N VAL A 67 -2.052 -2.297 -4.435 1.00 0.00 N ATOM 954 CA VAL A 67 -2.621 -2.093 -3.114 1.00 0.00 C ATOM 955 C VAL A 67 -3.322 -0.734 -3.069 1.00 0.00 C ATOM 956 O VAL A 67 -4.489 -0.645 -2.691 1.00 0.00 O ATOM 957 CB VAL A 67 -1.532 -2.238 -2.048 1.00 0.00 C ATOM 958 CG1 VAL A 67 -1.763 -1.263 -0.892 1.00 0.00 C ATOM 959 CG2 VAL A 67 -1.452 -3.680 -1.540 1.00 0.00 C ATOM 0 H VAL A 67 -1.055 -2.511 -4.442 1.00 0.00 H new ATOM 0 HA VAL A 67 -3.372 -2.854 -2.900 1.00 0.00 H new ATOM 0 HB VAL A 67 -0.576 -1.990 -2.509 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -0.975 -1.387 -0.149 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -1.748 -0.241 -1.270 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -2.730 -1.466 -0.433 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -0.671 -3.756 -0.784 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -2.409 -3.966 -1.103 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -1.219 -4.346 -2.371 1.00 0.00 H new ATOM 969 N ALA A 68 -2.581 0.292 -3.463 1.00 0.00 N ATOM 970 CA ALA A 68 -3.117 1.642 -3.473 1.00 0.00 C ATOM 971 C ALA A 68 -4.522 1.624 -4.081 1.00 0.00 C ATOM 972 O ALA A 68 -5.425 2.293 -3.583 1.00 0.00 O ATOM 973 CB ALA A 68 -2.164 2.564 -4.236 1.00 0.00 C ATOM 0 H ALA A 68 -1.614 0.215 -3.778 1.00 0.00 H new ATOM 0 HA ALA A 68 -3.202 2.029 -2.457 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -2.566 3.577 -4.244 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -1.189 2.564 -3.748 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -2.057 2.209 -5.261 1.00 0.00 H new ATOM 979 N SER A 69 -4.660 0.850 -5.147 1.00 0.00 N ATOM 980 CA SER A 69 -5.939 0.736 -5.827 1.00 0.00 C ATOM 981 C SER A 69 -6.940 -0.005 -4.938 1.00 0.00 C ATOM 982 O SER A 69 -8.080 0.431 -4.784 1.00 0.00 O ATOM 983 CB SER A 69 -5.787 0.016 -7.168 1.00 0.00 C ATOM 984 OG SER A 69 -7.002 -0.603 -7.584 1.00 0.00 O ATOM 0 H SER A 69 -3.908 0.296 -5.557 1.00 0.00 H new ATOM 0 HA SER A 69 -6.312 1.741 -6.025 1.00 0.00 H new ATOM 0 HB2 SER A 69 -5.465 0.729 -7.927 1.00 0.00 H new ATOM 0 HB3 SER A 69 -5.005 -0.739 -7.087 1.00 0.00 H new ATOM 0 HG SER A 69 -6.863 -1.050 -8.445 1.00 0.00 H new ATOM 989 N LEU A 70 -6.478 -1.112 -4.376 1.00 0.00 N ATOM 990 CA LEU A 70 -7.320 -1.917 -3.506 1.00 0.00 C ATOM 991 C LEU A 70 -7.882 -1.035 -2.389 1.00 0.00 C ATOM 992 O LEU A 70 -9.093 -0.985 -2.184 1.00 0.00 O ATOM 993 CB LEU A 70 -6.550 -3.138 -2.998 1.00 0.00 C ATOM 994 CG LEU A 70 -6.367 -4.280 -4.000 1.00 0.00 C ATOM 995 CD1 LEU A 70 -5.230 -5.209 -3.569 1.00 0.00 C ATOM 996 CD2 LEU A 70 -7.678 -5.039 -4.214 1.00 0.00 C ATOM 0 H LEU A 70 -5.532 -1.471 -4.506 1.00 0.00 H new ATOM 0 HA LEU A 70 -8.172 -2.313 -4.058 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -5.565 -2.810 -2.668 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -7.066 -3.529 -2.121 1.00 0.00 H new ATOM 0 HG LEU A 70 -6.085 -3.849 -4.961 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -5.120 -6.012 -4.298 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -4.300 -4.643 -3.510 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -5.458 -5.634 -2.592 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -7.519 -5.845 -4.931 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -8.015 -5.458 -3.266 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -8.435 -4.356 -4.598 1.00 0.00 H new ATOM 1007 N HIS A 71 -6.974 -0.363 -1.696 1.00 0.00 N ATOM 1008 CA HIS A 71 -7.365 0.513 -0.605 1.00 0.00 C ATOM 1009 C HIS A 71 -8.294 1.607 -1.133 1.00 0.00 C ATOM 1010 O HIS A 71 -9.325 1.896 -0.528 1.00 0.00 O ATOM 1011 CB HIS A 71 -6.133 1.076 0.107 1.00 0.00 C ATOM 1012 CG HIS A 71 -6.335 2.454 0.690 1.00 0.00 C ATOM 1013 ND1 HIS A 71 -6.620 2.669 2.027 1.00 0.00 N ATOM 1014 CD2 HIS A 71 -6.292 3.685 0.103 1.00 0.00 C ATOM 1015 CE1 HIS A 71 -6.740 3.974 2.225 1.00 0.00 C ATOM 1016 NE2 HIS A 71 -6.537 4.602 1.031 1.00 0.00 N ATOM 0 H HIS A 71 -5.970 -0.408 -1.869 1.00 0.00 H new ATOM 0 HA HIS A 71 -7.918 -0.056 0.142 1.00 0.00 H new ATOM 0 HB2 HIS A 71 -5.845 0.393 0.907 1.00 0.00 H new ATOM 0 HB3 HIS A 71 -5.303 1.110 -0.598 1.00 0.00 H new ATOM 0 HD2 HIS A 71 -6.092 3.880 -0.940 1.00 0.00 H new ATOM 0 HE1 HIS A 71 -6.960 4.456 3.166 1.00 0.00 H new ATOM 0 HE2 HIS A 71 -6.568 5.610 0.877 1.00 0.00 H new ATOM 1024 N HIS A 72 -7.897 2.186 -2.256 1.00 0.00 N ATOM 1025 CA HIS A 72 -8.682 3.242 -2.873 1.00 0.00 C ATOM 1026 C HIS A 72 -10.143 2.803 -2.974 1.00 0.00 C ATOM 1027 O HIS A 72 -11.050 3.575 -2.669 1.00 0.00 O ATOM 1028 CB HIS A 72 -8.087 3.642 -4.225 1.00 0.00 C ATOM 1029 CG HIS A 72 -7.359 4.964 -4.209 1.00 0.00 C ATOM 1030 ND1 HIS A 72 -6.886 5.546 -3.046 1.00 0.00 N ATOM 1031 CD2 HIS A 72 -7.028 5.812 -5.226 1.00 0.00 C ATOM 1032 CE1 HIS A 72 -6.299 6.692 -3.359 1.00 0.00 C ATOM 1033 NE2 HIS A 72 -6.388 6.854 -4.710 1.00 0.00 N ATOM 0 H HIS A 72 -7.041 1.944 -2.755 1.00 0.00 H new ATOM 0 HA HIS A 72 -8.650 4.136 -2.250 1.00 0.00 H new ATOM 0 HB2 HIS A 72 -7.398 2.863 -4.552 1.00 0.00 H new ATOM 0 HB3 HIS A 72 -8.888 3.689 -4.963 1.00 0.00 H new ATOM 0 HD2 HIS A 72 -7.249 5.661 -6.272 1.00 0.00 H new ATOM 0 HE1 HIS A 72 -5.832 7.377 -2.666 1.00 0.00 H new ATOM 0 HE2 HIS A 72 -6.022 7.647 -5.238 1.00 0.00 H new ATOM 1041 N GLN A 73 -10.326 1.563 -3.405 1.00 0.00 N ATOM 1042 CA GLN A 73 -11.662 1.011 -3.551 1.00 0.00 C ATOM 1043 C GLN A 73 -12.348 0.914 -2.186 1.00 0.00 C ATOM 1044 O GLN A 73 -13.551 1.147 -2.074 1.00 0.00 O ATOM 1045 CB GLN A 73 -11.620 -0.353 -4.242 1.00 0.00 C ATOM 1046 CG GLN A 73 -13.006 -0.752 -4.753 1.00 0.00 C ATOM 1047 CD GLN A 73 -13.420 0.112 -5.945 1.00 0.00 C ATOM 1048 OE1 GLN A 73 -13.175 -0.213 -7.096 1.00 0.00 O ATOM 1049 NE2 GLN A 73 -14.060 1.228 -5.608 1.00 0.00 N ATOM 0 H GLN A 73 -9.571 0.925 -3.658 1.00 0.00 H new ATOM 0 HA GLN A 73 -12.244 1.682 -4.182 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -10.917 -0.321 -5.074 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -11.255 -1.107 -3.545 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -13.002 -1.802 -5.045 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -13.737 -0.647 -3.952 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -14.233 1.440 -4.625 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -14.378 1.872 -6.332 1.00 0.00 H new ATOM 1056 N GLN A 74 -11.554 0.570 -1.183 1.00 0.00 N ATOM 1057 CA GLN A 74 -12.069 0.438 0.169 1.00 0.00 C ATOM 1058 C GLN A 74 -12.395 1.816 0.748 1.00 0.00 C ATOM 1059 O GLN A 74 -13.182 1.928 1.687 1.00 0.00 O ATOM 1060 CB GLN A 74 -11.079 -0.312 1.062 1.00 0.00 C ATOM 1061 CG GLN A 74 -11.449 -1.794 1.166 1.00 0.00 C ATOM 1062 CD GLN A 74 -10.210 -2.679 1.006 1.00 0.00 C ATOM 1063 OE1 GLN A 74 -9.957 -3.582 1.786 1.00 0.00 O ATOM 1064 NE2 GLN A 74 -9.457 -2.371 -0.046 1.00 0.00 N ATOM 0 H GLN A 74 -10.557 0.379 -1.280 1.00 0.00 H new ATOM 0 HA GLN A 74 -12.988 -0.146 0.132 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -10.072 -0.212 0.658 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -11.069 0.135 2.056 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -11.918 -1.989 2.130 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -12.182 -2.045 0.399 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -9.727 -1.602 -0.659 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -8.609 -2.904 -0.240 1.00 0.00 H new ATOM 1071 N LEU A 75 -11.775 2.830 0.164 1.00 0.00 N ATOM 1072 CA LEU A 75 -11.989 4.196 0.611 1.00 0.00 C ATOM 1073 C LEU A 75 -13.254 4.751 -0.049 1.00 0.00 C ATOM 1074 O LEU A 75 -14.027 5.465 0.588 1.00 0.00 O ATOM 1075 CB LEU A 75 -10.742 5.045 0.358 1.00 0.00 C ATOM 1076 CG LEU A 75 -9.898 5.380 1.589 1.00 0.00 C ATOM 1077 CD1 LEU A 75 -10.337 6.708 2.209 1.00 0.00 C ATOM 1078 CD2 LEU A 75 -9.930 4.236 2.604 1.00 0.00 C ATOM 0 H LEU A 75 -11.124 2.733 -0.615 1.00 0.00 H new ATOM 0 HA LEU A 75 -12.151 4.223 1.689 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -10.110 4.522 -0.360 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -11.052 5.979 -0.111 1.00 0.00 H new ATOM 0 HG LEU A 75 -8.862 5.499 1.271 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -9.721 6.923 3.082 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -10.220 7.507 1.477 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -11.383 6.641 2.510 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -9.322 4.500 3.469 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -10.958 4.061 2.922 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -9.533 3.331 2.145 1.00 0.00 H new ATOM 1089 N ASP A 76 -13.424 4.402 -1.315 1.00 0.00 N ATOM 1090 CA ASP A 76 -14.582 4.856 -2.067 1.00 0.00 C ATOM 1091 C ASP A 76 -15.857 4.353 -1.386 1.00 0.00 C ATOM 1092 O ASP A 76 -16.834 5.091 -1.268 1.00 0.00 O ATOM 1093 CB ASP A 76 -14.560 4.308 -3.495 1.00 0.00 C ATOM 1094 CG ASP A 76 -14.009 5.270 -4.549 1.00 0.00 C ATOM 1095 OD1 ASP A 76 -13.810 6.451 -4.190 1.00 0.00 O ATOM 1096 OD2 ASP A 76 -13.799 4.804 -5.690 1.00 0.00 O ATOM 0 H ASP A 76 -12.780 3.810 -1.840 1.00 0.00 H new ATOM 0 HA ASP A 76 -14.558 5.945 -2.098 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -13.962 3.397 -3.509 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -15.575 4.028 -3.776 1.00 0.00 H new ATOM 1100 N SER A 77 -15.805 3.101 -0.958 1.00 0.00 N ATOM 1101 CA SER A 77 -16.944 2.490 -0.292 1.00 0.00 C ATOM 1102 C SER A 77 -17.089 3.058 1.121 1.00 0.00 C ATOM 1103 O SER A 77 -18.191 3.410 1.542 1.00 0.00 O ATOM 1104 CB SER A 77 -16.800 0.968 -0.240 1.00 0.00 C ATOM 1105 OG SER A 77 -17.966 0.339 0.282 1.00 0.00 O ATOM 0 H SER A 77 -14.993 2.492 -1.059 1.00 0.00 H new ATOM 0 HA SER A 77 -17.841 2.723 -0.865 1.00 0.00 H new ATOM 0 HB2 SER A 77 -16.601 0.588 -1.242 1.00 0.00 H new ATOM 0 HB3 SER A 77 -15.940 0.706 0.376 1.00 0.00 H new ATOM 0 HG SER A 77 -17.835 -0.632 0.297 1.00 0.00 H new ATOM 1110 N LEU A 78 -15.963 3.131 1.815 1.00 0.00 N ATOM 1111 CA LEU A 78 -15.952 3.650 3.172 1.00 0.00 C ATOM 1112 C LEU A 78 -16.572 5.048 3.184 1.00 0.00 C ATOM 1113 O LEU A 78 -17.534 5.300 3.907 1.00 0.00 O ATOM 1114 CB LEU A 78 -14.538 3.598 3.754 1.00 0.00 C ATOM 1115 CG LEU A 78 -14.212 2.378 4.617 1.00 0.00 C ATOM 1116 CD1 LEU A 78 -14.644 1.085 3.923 1.00 0.00 C ATOM 1117 CD2 LEU A 78 -12.730 2.357 4.998 1.00 0.00 C ATOM 0 H LEU A 78 -15.051 2.839 1.463 1.00 0.00 H new ATOM 0 HA LEU A 78 -16.563 3.025 3.824 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -13.826 3.636 2.930 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -14.380 4.495 4.353 1.00 0.00 H new ATOM 0 HG LEU A 78 -14.782 2.452 5.543 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -14.401 0.233 4.558 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -15.719 1.110 3.744 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -14.120 0.990 2.972 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -12.524 1.480 5.611 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -12.122 2.318 4.094 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -12.486 3.258 5.560 1.00 0.00 H new ATOM 1128 N ILE A 79 -15.995 5.923 2.372 1.00 0.00 N ATOM 1129 CA ILE A 79 -16.477 7.290 2.280 1.00 0.00 C ATOM 1130 C ILE A 79 -17.992 7.278 2.061 1.00 0.00 C ATOM 1131 O ILE A 79 -18.723 8.014 2.722 1.00 0.00 O ATOM 1132 CB ILE A 79 -15.706 8.059 1.205 1.00 0.00 C ATOM 1133 CG1 ILE A 79 -14.611 8.925 1.829 1.00 0.00 C ATOM 1134 CG2 ILE A 79 -16.658 8.881 0.331 1.00 0.00 C ATOM 1135 CD1 ILE A 79 -13.417 8.070 2.260 1.00 0.00 C ATOM 0 H ILE A 79 -15.198 5.711 1.772 1.00 0.00 H new ATOM 0 HA ILE A 79 -16.293 7.823 3.213 1.00 0.00 H new ATOM 0 HB ILE A 79 -15.213 7.336 0.555 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -14.284 9.678 1.112 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -15.011 9.459 2.691 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -16.085 9.418 -0.425 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -17.370 8.215 -0.158 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -17.198 9.595 0.953 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -12.652 8.709 2.701 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -13.743 7.334 2.995 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -13.005 7.557 1.391 1.00 0.00 H new ATOM 1146 N SER A 80 -18.416 6.434 1.133 1.00 0.00 N ATOM 1147 CA SER A 80 -19.830 6.316 0.819 1.00 0.00 C ATOM 1148 C SER A 80 -20.635 6.104 2.102 1.00 0.00 C ATOM 1149 O SER A 80 -21.789 6.520 2.191 1.00 0.00 O ATOM 1150 CB SER A 80 -20.082 5.169 -0.162 1.00 0.00 C ATOM 1151 OG SER A 80 -21.436 5.136 -0.607 1.00 0.00 O ATOM 0 H SER A 80 -17.806 5.825 0.588 1.00 0.00 H new ATOM 0 HA SER A 80 -20.154 7.242 0.344 1.00 0.00 H new ATOM 0 HB2 SER A 80 -19.420 5.275 -1.022 1.00 0.00 H new ATOM 0 HB3 SER A 80 -19.834 4.221 0.316 1.00 0.00 H new ATOM 0 HG SER A 80 -21.557 4.391 -1.233 1.00 0.00 H new ATOM 1156 N GLU A 81 -19.994 5.456 3.064 1.00 0.00 N ATOM 1157 CA GLU A 81 -20.636 5.183 4.338 1.00 0.00 C ATOM 1158 C GLU A 81 -20.788 6.475 5.144 1.00 0.00 C ATOM 1159 O GLU A 81 -21.800 6.679 5.813 1.00 0.00 O ATOM 1160 CB GLU A 81 -19.857 4.131 5.131 1.00 0.00 C ATOM 1161 CG GLU A 81 -20.800 3.266 5.969 1.00 0.00 C ATOM 1162 CD GLU A 81 -20.026 2.185 6.726 1.00 0.00 C ATOM 1163 OE1 GLU A 81 -19.393 1.355 6.039 1.00 0.00 O ATOM 1164 OE2 GLU A 81 -20.086 2.213 7.974 1.00 0.00 O ATOM 0 H GLU A 81 -19.037 5.112 2.986 1.00 0.00 H new ATOM 0 HA GLU A 81 -21.630 4.781 4.142 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -19.291 3.500 4.446 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -19.134 4.623 5.782 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -21.342 3.893 6.677 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -21.543 2.800 5.322 1.00 0.00 H new ATOM 1169 N ALA A 82 -19.767 7.314 5.053 1.00 0.00 N ATOM 1170 CA ALA A 82 -19.774 8.581 5.766 1.00 0.00 C ATOM 1171 C ALA A 82 -20.866 9.481 5.186 1.00 0.00 C ATOM 1172 O ALA A 82 -21.789 9.879 5.894 1.00 0.00 O ATOM 1173 CB ALA A 82 -18.386 9.220 5.684 1.00 0.00 C ATOM 0 H ALA A 82 -18.929 7.142 4.497 1.00 0.00 H new ATOM 0 HA ALA A 82 -20.000 8.427 6.821 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -18.391 10.170 6.218 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -17.651 8.553 6.135 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -18.126 9.393 4.640 1.00 0.00 H new ATOM 1179 N GLU A 83 -20.725 9.776 3.901 1.00 0.00 N ATOM 1180 CA GLU A 83 -21.688 10.622 3.218 1.00 0.00 C ATOM 1181 C GLU A 83 -23.110 10.117 3.468 1.00 0.00 C ATOM 1182 O GLU A 83 -24.051 10.906 3.537 1.00 0.00 O ATOM 1183 CB GLU A 83 -21.388 10.694 1.719 1.00 0.00 C ATOM 1184 CG GLU A 83 -20.586 11.953 1.381 1.00 0.00 C ATOM 1185 CD GLU A 83 -19.093 11.638 1.271 1.00 0.00 C ATOM 1186 OE1 GLU A 83 -18.508 11.287 2.318 1.00 0.00 O ATOM 1187 OE2 GLU A 83 -18.569 11.758 0.143 1.00 0.00 O ATOM 0 H GLU A 83 -19.958 9.444 3.316 1.00 0.00 H new ATOM 0 HA GLU A 83 -21.606 11.631 3.621 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -20.829 9.809 1.413 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -22.322 10.691 1.157 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -20.943 12.374 0.441 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -20.746 12.708 2.150 1.00 0.00 H new ATOM 1192 N THR A 84 -23.223 8.802 3.596 1.00 0.00 N ATOM 1193 CA THR A 84 -24.515 8.182 3.837 1.00 0.00 C ATOM 1194 C THR A 84 -25.084 8.640 5.181 1.00 0.00 C ATOM 1195 O THR A 84 -26.268 8.959 5.282 1.00 0.00 O ATOM 1196 CB THR A 84 -24.337 6.665 3.737 1.00 0.00 C ATOM 1197 OG1 THR A 84 -24.566 6.379 2.360 1.00 0.00 O ATOM 1198 CG2 THR A 84 -25.441 5.897 4.467 1.00 0.00 C ATOM 0 H THR A 84 -22.441 8.150 3.537 1.00 0.00 H new ATOM 0 HA THR A 84 -25.247 8.488 3.089 1.00 0.00 H new ATOM 0 HB THR A 84 -23.367 6.385 4.149 1.00 0.00 H new ATOM 0 HG1 THR A 84 -23.709 6.341 1.887 1.00 0.00 H new ATOM 0 HG21 THR A 84 -25.267 4.826 4.365 1.00 0.00 H new ATOM 0 HG22 THR A 84 -25.435 6.167 5.523 1.00 0.00 H new ATOM 0 HG23 THR A 84 -26.408 6.151 4.034 1.00 0.00 H new ATOM 1206 N ARG A 85 -24.214 8.658 6.181 1.00 0.00 N ATOM 1207 CA ARG A 85 -24.616 9.070 7.515 1.00 0.00 C ATOM 1208 C ARG A 85 -24.734 10.594 7.584 1.00 0.00 C ATOM 1209 O ARG A 85 -25.172 11.141 8.596 1.00 0.00 O ATOM 1210 CB ARG A 85 -23.609 8.595 8.565 1.00 0.00 C ATOM 1211 CG ARG A 85 -24.316 8.206 9.865 1.00 0.00 C ATOM 1212 CD ARG A 85 -24.122 9.279 10.937 1.00 0.00 C ATOM 1213 NE ARG A 85 -23.985 8.647 12.268 1.00 0.00 N ATOM 1214 CZ ARG A 85 -23.850 9.329 13.414 1.00 0.00 C ATOM 1215 NH1 ARG A 85 -23.833 10.668 13.398 1.00 0.00 N ATOM 1216 NH2 ARG A 85 -23.733 8.671 14.574 1.00 0.00 N ATOM 0 H ARG A 85 -23.233 8.394 6.094 1.00 0.00 H new ATOM 0 HA ARG A 85 -25.584 8.616 7.726 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -23.052 7.741 8.180 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -22.884 9.385 8.763 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -25.380 8.064 9.676 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -23.926 7.254 10.224 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -23.235 9.871 10.714 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -24.971 9.963 10.936 1.00 0.00 H new ATOM 0 HE ARG A 85 -23.994 7.628 12.316 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -23.923 11.169 12.514 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -23.730 11.187 14.270 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -23.747 7.651 14.585 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -23.630 9.190 15.446 1.00 0.00 H new ATOM 1227 N GLY A 86 -24.336 11.237 6.498 1.00 0.00 N ATOM 1228 CA GLY A 86 -24.391 12.688 6.423 1.00 0.00 C ATOM 1229 C GLY A 86 -23.157 13.319 7.072 1.00 0.00 C ATOM 1230 O GLY A 86 -22.916 14.515 6.922 1.00 0.00 O ATOM 0 H GLY A 86 -23.973 10.781 5.661 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -24.457 12.999 5.381 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -25.292 13.047 6.921 1.00 0.00 H new ATOM 1234 N ILE A 87 -22.410 12.484 7.780 1.00 0.00 N ATOM 1235 CA ILE A 87 -21.207 12.945 8.453 1.00 0.00 C ATOM 1236 C ILE A 87 -21.567 14.086 9.406 1.00 0.00 C ATOM 1237 O ILE A 87 -22.639 14.676 9.298 1.00 0.00 O ATOM 1238 CB ILE A 87 -20.129 13.315 7.430 1.00 0.00 C ATOM 1239 CG1 ILE A 87 -19.518 12.061 6.800 1.00 0.00 C ATOM 1240 CG2 ILE A 87 -19.066 14.218 8.058 1.00 0.00 C ATOM 1241 CD1 ILE A 87 -18.832 12.394 5.474 1.00 0.00 C ATOM 0 H ILE A 87 -22.614 11.492 7.902 1.00 0.00 H new ATOM 0 HA ILE A 87 -20.779 12.146 9.058 1.00 0.00 H new ATOM 0 HB ILE A 87 -20.599 13.882 6.626 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -18.796 11.619 7.487 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -20.297 11.316 6.634 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -18.312 14.466 7.311 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -19.534 15.134 8.420 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -18.593 13.698 8.892 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -18.406 11.486 5.047 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -19.562 12.813 4.782 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -18.038 13.121 5.647 1.00 0.00 H new ATOM 1252 N THR A 88 -20.648 14.362 10.321 1.00 0.00 N ATOM 1253 CA THR A 88 -20.855 15.420 11.294 1.00 0.00 C ATOM 1254 C THR A 88 -21.253 16.720 10.591 1.00 0.00 C ATOM 1255 O THR A 88 -22.329 17.261 10.842 1.00 0.00 O ATOM 1256 CB THR A 88 -19.580 15.548 12.131 1.00 0.00 C ATOM 1257 OG1 THR A 88 -19.737 16.790 12.813 1.00 0.00 O ATOM 1258 CG2 THR A 88 -18.332 15.751 11.270 1.00 0.00 C ATOM 0 H THR A 88 -19.758 13.871 10.408 1.00 0.00 H new ATOM 0 HA THR A 88 -21.680 15.184 11.966 1.00 0.00 H new ATOM 0 HB THR A 88 -19.456 14.655 12.744 1.00 0.00 H new ATOM 0 HG1 THR A 88 -18.955 16.953 13.381 1.00 0.00 H new ATOM 0 HG21 THR A 88 -17.456 15.836 11.913 1.00 0.00 H new ATOM 0 HG22 THR A 88 -18.209 14.900 10.600 1.00 0.00 H new ATOM 0 HG23 THR A 88 -18.440 16.662 10.682 1.00 0.00 H new ATOM 1266 N GLY A 89 -20.364 17.182 9.725 1.00 0.00 N ATOM 1267 CA GLY A 89 -20.610 18.408 8.983 1.00 0.00 C ATOM 1268 C GLY A 89 -19.945 18.358 7.606 1.00 0.00 C ATOM 1269 O GLY A 89 -19.141 19.225 7.269 1.00 0.00 O ATOM 0 H GLY A 89 -19.473 16.730 9.520 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -21.683 18.558 8.867 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -20.228 19.260 9.545 1.00 0.00 H new ATOM 1273 N TYR A 90 -20.306 17.334 6.847 1.00 0.00 N ATOM 1274 CA TYR A 90 -19.756 17.160 5.513 1.00 0.00 C ATOM 1275 C TYR A 90 -20.462 18.069 4.506 1.00 0.00 C ATOM 1276 O TYR A 90 -21.649 18.358 4.649 1.00 0.00 O ATOM 1277 CB TYR A 90 -20.016 15.701 5.136 1.00 0.00 C ATOM 1278 CG TYR A 90 -19.880 15.410 3.640 1.00 0.00 C ATOM 1279 CD1 TYR A 90 -20.862 15.827 2.764 1.00 0.00 C ATOM 1280 CD2 TYR A 90 -18.776 14.732 3.167 1.00 0.00 C ATOM 1281 CE1 TYR A 90 -20.733 15.553 1.357 1.00 0.00 C ATOM 1282 CE2 TYR A 90 -18.647 14.458 1.759 1.00 0.00 C ATOM 1283 CZ TYR A 90 -19.633 14.883 0.923 1.00 0.00 C ATOM 1284 OH TYR A 90 -19.511 14.625 -0.406 1.00 0.00 O ATOM 0 H TYR A 90 -20.973 16.616 7.130 1.00 0.00 H new ATOM 0 HA TYR A 90 -18.696 17.412 5.500 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -19.320 15.066 5.684 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -21.020 15.427 5.459 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -21.726 16.358 3.134 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -18.008 14.406 3.853 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -21.494 15.873 0.661 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -17.788 13.928 1.376 1.00 0.00 H new ATOM 0 HH TYR A 90 -19.200 13.705 -0.533 1.00 0.00 H new ATOM 1293 N ASN A 91 -19.702 18.495 3.508 1.00 0.00 N ATOM 1294 CA ASN A 91 -20.239 19.366 2.476 1.00 0.00 C ATOM 1295 C ASN A 91 -20.135 18.666 1.119 1.00 0.00 C ATOM 1296 O ASN A 91 -19.071 18.170 0.752 1.00 0.00 O ATOM 1297 CB ASN A 91 -19.452 20.674 2.394 1.00 0.00 C ATOM 1298 CG ASN A 91 -20.347 21.873 2.718 1.00 0.00 C ATOM 1299 OD1 ASN A 91 -20.424 22.335 3.844 1.00 0.00 O ATOM 1300 ND2 ASN A 91 -21.014 22.349 1.671 1.00 0.00 N ATOM 0 H ASN A 91 -18.718 18.253 3.392 1.00 0.00 H new ATOM 0 HA ASN A 91 -21.277 19.585 2.727 1.00 0.00 H new ATOM 0 HB2 ASN A 91 -18.614 20.643 3.090 1.00 0.00 H new ATOM 0 HB3 ASN A 91 -19.032 20.788 1.395 1.00 0.00 H new ATOM 0 HD21 ASN A 91 -21.637 23.149 1.784 1.00 0.00 H new ATOM 0 HD22 ASN A 91 -20.903 21.914 0.755 1.00 0.00 H new ATOM 1306 N PRO A 92 -21.285 18.647 0.392 1.00 0.00 N ATOM 1307 CA PRO A 92 -21.333 18.016 -0.916 1.00 0.00 C ATOM 1308 C PRO A 92 -20.639 18.885 -1.969 1.00 0.00 C ATOM 1309 O PRO A 92 -20.130 18.371 -2.964 1.00 0.00 O ATOM 1310 CB PRO A 92 -22.811 17.808 -1.198 1.00 0.00 C ATOM 1311 CG PRO A 92 -23.551 18.743 -0.256 1.00 0.00 C ATOM 1312 CD PRO A 92 -22.563 19.224 0.795 1.00 0.00 C ATOM 0 HA PRO A 92 -20.798 17.067 -0.946 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -23.046 18.035 -2.238 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -23.099 16.771 -1.025 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -23.966 19.588 -0.805 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -24.388 18.227 0.215 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -22.515 20.313 0.824 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -22.851 18.891 1.792 1.00 0.00 H new ATOM 1352 N PRO A 96 -14.520 16.676 -3.885 1.00 0.00 N ATOM 1353 CA PRO A 96 -13.282 16.031 -3.480 1.00 0.00 C ATOM 1354 C PRO A 96 -13.116 16.068 -1.960 1.00 0.00 C ATOM 1355 O PRO A 96 -12.396 16.912 -1.430 1.00 0.00 O ATOM 1356 CB PRO A 96 -12.187 16.787 -4.216 1.00 0.00 C ATOM 1357 CG PRO A 96 -12.804 18.111 -4.635 1.00 0.00 C ATOM 1358 CD PRO A 96 -14.311 17.996 -4.471 1.00 0.00 C ATOM 0 HA PRO A 96 -13.257 14.971 -3.734 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -11.322 16.946 -3.572 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -11.840 16.226 -5.084 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -12.414 18.924 -4.023 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -12.549 18.340 -5.670 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -14.700 18.782 -3.824 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -14.822 18.089 -5.429 1.00 0.00 H new ATOM 1363 N LEU A 97 -13.795 15.140 -1.300 1.00 0.00 N ATOM 1364 CA LEU A 97 -13.732 15.055 0.149 1.00 0.00 C ATOM 1365 C LEU A 97 -12.267 15.043 0.591 1.00 0.00 C ATOM 1366 O LEU A 97 -11.942 15.496 1.688 1.00 0.00 O ATOM 1367 CB LEU A 97 -14.535 13.854 0.651 1.00 0.00 C ATOM 1368 CG LEU A 97 -14.196 13.361 2.059 1.00 0.00 C ATOM 1369 CD1 LEU A 97 -15.278 13.773 3.060 1.00 0.00 C ATOM 1370 CD2 LEU A 97 -13.953 11.851 2.067 1.00 0.00 C ATOM 0 H LEU A 97 -14.391 14.441 -1.743 1.00 0.00 H new ATOM 0 HA LEU A 97 -14.196 15.931 0.602 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -15.593 14.113 0.623 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -14.390 13.029 -0.046 1.00 0.00 H new ATOM 0 HG LEU A 97 -13.268 13.838 2.374 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -15.012 13.410 4.053 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -15.360 14.860 3.081 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -16.234 13.343 2.760 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -13.714 11.526 3.080 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -14.850 11.336 1.723 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -13.121 11.613 1.404 1.00 0.00 H new ATOM 1381 N ARG A 98 -11.422 14.520 -0.285 1.00 0.00 N ATOM 1382 CA ARG A 98 -9.999 14.442 0.002 1.00 0.00 C ATOM 1383 C ARG A 98 -9.404 15.847 0.116 1.00 0.00 C ATOM 1384 O ARG A 98 -8.295 16.016 0.621 1.00 0.00 O ATOM 1385 CB ARG A 98 -9.259 13.670 -1.091 1.00 0.00 C ATOM 1386 CG ARG A 98 -9.384 14.377 -2.443 1.00 0.00 C ATOM 1387 CD ARG A 98 -8.804 13.516 -3.568 1.00 0.00 C ATOM 1388 NE ARG A 98 -9.899 12.944 -4.382 1.00 0.00 N ATOM 1389 CZ ARG A 98 -9.751 11.905 -5.215 1.00 0.00 C ATOM 1390 NH1 ARG A 98 -8.554 11.318 -5.348 1.00 0.00 N ATOM 1391 NH2 ARG A 98 -10.801 11.453 -5.916 1.00 0.00 N ATOM 0 H ARG A 98 -11.695 14.146 -1.194 1.00 0.00 H new ATOM 0 HA ARG A 98 -9.879 13.914 0.948 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -8.207 13.573 -0.824 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -9.664 12.661 -1.166 1.00 0.00 H new ATOM 0 HG2 ARG A 98 -10.432 14.593 -2.649 1.00 0.00 H new ATOM 0 HG3 ARG A 98 -8.863 15.334 -2.407 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -8.148 14.118 -4.197 1.00 0.00 H new ATOM 0 HD3 ARG A 98 -8.195 12.715 -3.148 1.00 0.00 H new ATOM 0 HE ARG A 98 -10.824 13.367 -4.304 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -7.755 11.662 -4.815 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -8.442 10.527 -5.982 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -11.712 11.900 -5.815 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -10.688 10.662 -6.550 1.00 0.00 H new ATOM 1402 N VAL A 99 -10.168 16.820 -0.359 1.00 0.00 N ATOM 1403 CA VAL A 99 -9.730 18.205 -0.316 1.00 0.00 C ATOM 1404 C VAL A 99 -10.230 18.853 0.976 1.00 0.00 C ATOM 1405 O VAL A 99 -9.490 19.580 1.636 1.00 0.00 O ATOM 1406 CB VAL A 99 -10.197 18.940 -1.573 1.00 0.00 C ATOM 1407 CG1 VAL A 99 -9.969 20.448 -1.443 1.00 0.00 C ATOM 1408 CG2 VAL A 99 -9.504 18.387 -2.821 1.00 0.00 C ATOM 0 H VAL A 99 -11.088 16.677 -0.776 1.00 0.00 H new ATOM 0 HA VAL A 99 -8.642 18.262 -0.308 1.00 0.00 H new ATOM 0 HB VAL A 99 -11.268 18.771 -1.681 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -10.310 20.947 -2.350 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -10.528 20.828 -0.588 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -8.907 20.644 -1.298 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -9.854 18.927 -3.701 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -8.426 18.512 -2.724 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -9.738 17.328 -2.928 1.00 0.00 H new ATOM 1418 N GLN A 100 -11.482 18.566 1.299 1.00 0.00 N ATOM 1419 CA GLN A 100 -12.089 19.112 2.501 1.00 0.00 C ATOM 1420 C GLN A 100 -11.561 18.386 3.739 1.00 0.00 C ATOM 1421 O GLN A 100 -11.755 18.847 4.863 1.00 0.00 O ATOM 1422 CB GLN A 100 -13.616 19.033 2.428 1.00 0.00 C ATOM 1423 CG GLN A 100 -14.117 17.663 2.890 1.00 0.00 C ATOM 1424 CD GLN A 100 -15.646 17.613 2.899 1.00 0.00 C ATOM 1425 OE1 GLN A 100 -16.287 17.620 3.937 1.00 0.00 O ATOM 1426 NE2 GLN A 100 -16.192 17.562 1.687 1.00 0.00 N ATOM 0 H GLN A 100 -12.093 17.962 0.749 1.00 0.00 H new ATOM 0 HA GLN A 100 -11.815 20.164 2.577 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -14.054 19.813 3.050 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -13.945 19.219 1.405 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -13.728 16.888 2.230 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -13.737 17.451 3.889 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -15.596 17.559 0.859 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -17.206 17.526 1.586 1.00 0.00 H new ATOM 1433 N ALA A 101 -10.904 17.262 3.492 1.00 0.00 N ATOM 1434 CA ALA A 101 -10.347 16.468 4.573 1.00 0.00 C ATOM 1435 C ALA A 101 -9.027 17.092 5.031 1.00 0.00 C ATOM 1436 O ALA A 101 -8.544 16.802 6.125 1.00 0.00 O ATOM 1437 CB ALA A 101 -10.177 15.020 4.109 1.00 0.00 C ATOM 0 H ALA A 101 -10.745 16.883 2.559 1.00 0.00 H new ATOM 0 HA ALA A 101 -11.022 16.459 5.429 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -9.759 14.425 4.921 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -11.147 14.613 3.823 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -9.504 14.989 3.252 1.00 0.00 H new ATOM 1443 N ASN A 102 -8.478 17.937 4.169 1.00 0.00 N ATOM 1444 CA ASN A 102 -7.223 18.604 4.471 1.00 0.00 C ATOM 1445 C ASN A 102 -7.514 19.940 5.156 1.00 0.00 C ATOM 1446 O ASN A 102 -6.592 20.636 5.582 1.00 0.00 O ATOM 1447 CB ASN A 102 -6.431 18.889 3.194 1.00 0.00 C ATOM 1448 CG ASN A 102 -5.544 17.700 2.821 1.00 0.00 C ATOM 1449 OD1 ASN A 102 -4.400 17.593 3.232 1.00 0.00 O ATOM 1450 ND2 ASN A 102 -6.134 16.815 2.024 1.00 0.00 N ATOM 0 H ASN A 102 -8.880 18.174 3.262 1.00 0.00 H new ATOM 0 HA ASN A 102 -6.639 17.950 5.119 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -7.119 19.105 2.376 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -5.815 19.777 3.335 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -5.626 15.985 1.719 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -7.095 16.966 1.717 1.00 0.00 H new ATOM 1456 N ASN A 103 -8.796 20.260 5.241 1.00 0.00 N ATOM 1457 CA ASN A 103 -9.219 21.501 5.867 1.00 0.00 C ATOM 1458 C ASN A 103 -9.218 21.326 7.387 1.00 0.00 C ATOM 1459 O ASN A 103 -9.801 20.376 7.907 1.00 0.00 O ATOM 1460 CB ASN A 103 -10.637 21.881 5.436 1.00 0.00 C ATOM 1461 CG ASN A 103 -10.764 21.884 3.912 1.00 0.00 C ATOM 1462 OD1 ASN A 103 -9.835 21.572 3.185 1.00 0.00 O ATOM 1463 ND2 ASN A 103 -11.963 22.251 3.470 1.00 0.00 N ATOM 0 H ASN A 103 -9.557 19.681 4.886 1.00 0.00 H new ATOM 0 HA ASN A 103 -8.527 22.286 5.561 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -11.352 21.177 5.863 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -10.888 22.867 5.827 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -12.149 22.284 2.468 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -12.697 22.500 4.133 1.00 0.00 H new ATOM 1469 N PRO A 104 -8.541 22.283 8.076 1.00 0.00 N ATOM 1470 CA PRO A 104 -8.456 22.244 9.526 1.00 0.00 C ATOM 1471 C PRO A 104 -9.779 22.673 10.163 1.00 0.00 C ATOM 1472 O PRO A 104 -10.078 22.295 11.295 1.00 0.00 O ATOM 1473 CB PRO A 104 -7.301 23.166 9.878 1.00 0.00 C ATOM 1474 CG PRO A 104 -7.081 24.044 8.657 1.00 0.00 C ATOM 1475 CD PRO A 104 -7.839 23.423 7.494 1.00 0.00 C ATOM 0 HA PRO A 104 -8.277 21.240 9.910 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -7.536 23.769 10.755 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -6.403 22.595 10.115 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -7.436 25.057 8.846 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -6.018 24.116 8.425 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -8.537 24.134 7.051 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -7.160 23.108 6.702 1.00 0.00 H new ATOM 1480 N GLN A 105 -10.535 23.457 9.410 1.00 0.00 N ATOM 1481 CA GLN A 105 -11.820 23.942 9.887 1.00 0.00 C ATOM 1482 C GLN A 105 -12.712 22.768 10.295 1.00 0.00 C ATOM 1483 O GLN A 105 -13.477 22.869 11.252 1.00 0.00 O ATOM 1484 CB GLN A 105 -12.505 24.811 8.832 1.00 0.00 C ATOM 1485 CG GLN A 105 -12.444 24.151 7.453 1.00 0.00 C ATOM 1486 CD GLN A 105 -13.820 24.147 6.785 1.00 0.00 C ATOM 1487 OE1 GLN A 105 -14.095 24.902 5.867 1.00 0.00 O ATOM 1488 NE2 GLN A 105 -14.667 23.257 7.295 1.00 0.00 N ATOM 0 H GLN A 105 -10.283 23.769 8.472 1.00 0.00 H new ATOM 0 HA GLN A 105 -11.648 24.564 10.765 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -13.545 24.978 9.113 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -12.024 25.788 8.793 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -11.731 24.683 6.823 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -12.081 23.128 7.551 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -14.372 22.655 8.064 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -15.611 23.177 6.917 1.00 0.00 H new ATOM 1495 N GLN A 106 -12.585 21.683 9.546 1.00 0.00 N ATOM 1496 CA GLN A 106 -13.370 20.491 9.817 1.00 0.00 C ATOM 1497 C GLN A 106 -12.457 19.337 10.239 1.00 0.00 C ATOM 1498 O GLN A 106 -12.237 18.403 9.471 1.00 0.00 O ATOM 1499 CB GLN A 106 -14.217 20.104 8.603 1.00 0.00 C ATOM 1500 CG GLN A 106 -13.413 20.244 7.308 1.00 0.00 C ATOM 1501 CD GLN A 106 -13.932 19.285 6.235 1.00 0.00 C ATOM 1502 OE1 GLN A 106 -14.457 19.685 5.209 1.00 0.00 O ATOM 1503 NE2 GLN A 106 -13.756 18.000 6.527 1.00 0.00 N ATOM 0 H GLN A 106 -11.950 21.604 8.751 1.00 0.00 H new ATOM 0 HA GLN A 106 -14.051 20.709 10.640 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -14.565 19.077 8.710 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -15.103 20.737 8.556 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -13.476 21.270 6.945 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -12.361 20.040 7.505 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -13.309 17.733 7.404 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -14.068 17.281 5.874 1.00 0.00 H new ATOM 1510 N GLN A 107 -11.950 19.442 11.459 1.00 0.00 N ATOM 1511 CA GLN A 107 -11.066 18.419 11.992 1.00 0.00 C ATOM 1512 C GLN A 107 -11.861 17.161 12.346 1.00 0.00 C ATOM 1513 O GLN A 107 -11.284 16.142 12.723 1.00 0.00 O ATOM 1514 CB GLN A 107 -10.294 18.940 13.206 1.00 0.00 C ATOM 1515 CG GLN A 107 -11.250 19.359 14.325 1.00 0.00 C ATOM 1516 CD GLN A 107 -10.588 19.211 15.696 1.00 0.00 C ATOM 1517 OE1 GLN A 107 -10.160 20.171 16.315 1.00 0.00 O ATOM 1518 NE2 GLN A 107 -10.528 17.956 16.134 1.00 0.00 N ATOM 0 H GLN A 107 -12.134 20.219 12.093 1.00 0.00 H new ATOM 0 HA GLN A 107 -10.338 18.160 11.223 1.00 0.00 H new ATOM 0 HB2 GLN A 107 -9.618 18.167 13.571 1.00 0.00 H new ATOM 0 HB3 GLN A 107 -9.678 19.790 12.912 1.00 0.00 H new ATOM 0 HG2 GLN A 107 -11.559 20.394 14.176 1.00 0.00 H new ATOM 0 HG3 GLN A 107 -12.152 18.748 14.285 1.00 0.00 H new ATOM 0 HE21 GLN A 107 -10.906 17.199 15.565 1.00 0.00 H new ATOM 0 HE22 GLN A 107 -10.104 17.751 17.039 1.00 0.00 H new ATOM 1525 N GLY A 108 -13.175 17.274 12.212 1.00 0.00 N ATOM 1526 CA GLY A 108 -14.056 16.158 12.514 1.00 0.00 C ATOM 1527 C GLY A 108 -14.002 15.102 11.407 1.00 0.00 C ATOM 1528 O GLY A 108 -14.034 13.904 11.685 1.00 0.00 O ATOM 0 H GLY A 108 -13.650 18.120 11.899 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -13.767 15.709 13.464 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -15.078 16.518 12.629 1.00 0.00 H new ATOM 1532 N LEU A 109 -13.920 15.585 10.176 1.00 0.00 N ATOM 1533 CA LEU A 109 -13.861 14.698 9.028 1.00 0.00 C ATOM 1534 C LEU A 109 -12.412 14.266 8.795 1.00 0.00 C ATOM 1535 O LEU A 109 -12.146 13.101 8.502 1.00 0.00 O ATOM 1536 CB LEU A 109 -14.509 15.356 7.808 1.00 0.00 C ATOM 1537 CG LEU A 109 -15.769 14.677 7.268 1.00 0.00 C ATOM 1538 CD1 LEU A 109 -16.425 15.524 6.176 1.00 0.00 C ATOM 1539 CD2 LEU A 109 -15.462 13.257 6.785 1.00 0.00 C ATOM 0 H LEU A 109 -13.893 16.579 9.949 1.00 0.00 H new ATOM 0 HA LEU A 109 -14.438 13.793 9.218 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -14.757 16.386 8.065 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -13.771 15.396 7.007 1.00 0.00 H new ATOM 0 HG LEU A 109 -16.487 14.593 8.084 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -17.318 15.018 5.810 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -16.701 16.496 6.586 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -15.724 15.663 5.353 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -16.374 12.796 6.406 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -14.718 13.296 5.990 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -15.075 12.666 7.615 1.00 0.00 H new ATOM 1550 N ARG A 110 -11.512 15.229 8.935 1.00 0.00 N ATOM 1551 CA ARG A 110 -10.096 14.963 8.744 1.00 0.00 C ATOM 1552 C ARG A 110 -9.652 13.795 9.626 1.00 0.00 C ATOM 1553 O ARG A 110 -8.823 12.984 9.217 1.00 0.00 O ATOM 1554 CB ARG A 110 -9.254 16.196 9.080 1.00 0.00 C ATOM 1555 CG ARG A 110 -8.859 16.203 10.558 1.00 0.00 C ATOM 1556 CD ARG A 110 -8.095 17.480 10.915 1.00 0.00 C ATOM 1557 NE ARG A 110 -6.639 17.225 10.888 1.00 0.00 N ATOM 1558 CZ ARG A 110 -5.710 18.181 10.756 1.00 0.00 C ATOM 1559 NH1 ARG A 110 -6.080 19.463 10.638 1.00 0.00 N ATOM 1560 NH2 ARG A 110 -4.410 17.855 10.742 1.00 0.00 N ATOM 0 H ARG A 110 -11.736 16.194 9.178 1.00 0.00 H new ATOM 0 HA ARG A 110 -9.945 14.709 7.695 1.00 0.00 H new ATOM 0 HB2 ARG A 110 -8.358 16.209 8.460 1.00 0.00 H new ATOM 0 HB3 ARG A 110 -9.816 17.100 8.846 1.00 0.00 H new ATOM 0 HG2 ARG A 110 -9.752 16.124 11.177 1.00 0.00 H new ATOM 0 HG3 ARG A 110 -8.241 15.332 10.777 1.00 0.00 H new ATOM 0 HD2 ARG A 110 -8.346 18.273 10.210 1.00 0.00 H new ATOM 0 HD3 ARG A 110 -8.393 17.827 11.904 1.00 0.00 H new ATOM 0 HE ARG A 110 -6.322 16.260 10.975 1.00 0.00 H new ATOM 0 HH11 ARG A 110 -7.069 19.711 10.649 1.00 0.00 H new ATOM 0 HH12 ARG A 110 -5.372 20.191 10.538 1.00 0.00 H new ATOM 0 HH21 ARG A 110 -4.128 16.879 10.832 1.00 0.00 H new ATOM 0 HH22 ARG A 110 -3.703 18.583 10.641 1.00 0.00 H new ATOM 1571 N ARG A 111 -10.224 13.746 10.820 1.00 0.00 N ATOM 1572 CA ARG A 111 -9.897 12.690 11.764 1.00 0.00 C ATOM 1573 C ARG A 111 -10.621 11.396 11.384 1.00 0.00 C ATOM 1574 O ARG A 111 -9.991 10.350 11.232 1.00 0.00 O ATOM 1575 CB ARG A 111 -10.287 13.085 13.190 1.00 0.00 C ATOM 1576 CG ARG A 111 -9.096 12.952 14.140 1.00 0.00 C ATOM 1577 CD ARG A 111 -8.544 14.327 14.524 1.00 0.00 C ATOM 1578 NE ARG A 111 -8.667 14.533 15.984 1.00 0.00 N ATOM 1579 CZ ARG A 111 -8.174 15.594 16.637 1.00 0.00 C ATOM 1580 NH1 ARG A 111 -7.522 16.552 15.964 1.00 0.00 N ATOM 1581 NH2 ARG A 111 -8.333 15.697 17.964 1.00 0.00 N ATOM 0 H ARG A 111 -10.912 14.420 11.156 1.00 0.00 H new ATOM 0 HA ARG A 111 -8.819 12.533 11.725 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -10.652 14.112 13.200 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -11.105 12.453 13.536 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -9.401 12.415 15.038 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -8.312 12.361 13.666 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -7.499 14.405 14.224 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -9.087 15.108 13.991 1.00 0.00 H new ATOM 0 HE ARG A 111 -9.158 13.823 16.527 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -7.401 16.474 14.954 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -7.147 17.360 16.461 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -8.829 14.968 18.476 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -7.958 16.505 18.461 1.00 0.00 H new ATOM 1592 N GLU A 112 -11.933 11.510 11.242 1.00 0.00 N ATOM 1593 CA GLU A 112 -12.749 10.363 10.883 1.00 0.00 C ATOM 1594 C GLU A 112 -12.209 9.703 9.612 1.00 0.00 C ATOM 1595 O GLU A 112 -12.420 8.512 9.389 1.00 0.00 O ATOM 1596 CB GLU A 112 -14.215 10.765 10.711 1.00 0.00 C ATOM 1597 CG GLU A 112 -14.514 11.142 9.258 1.00 0.00 C ATOM 1598 CD GLU A 112 -15.080 9.947 8.488 1.00 0.00 C ATOM 1599 OE1 GLU A 112 -16.272 9.642 8.710 1.00 0.00 O ATOM 1600 OE2 GLU A 112 -14.309 9.368 7.693 1.00 0.00 O ATOM 0 H GLU A 112 -12.451 12.379 11.369 1.00 0.00 H new ATOM 0 HA GLU A 112 -12.698 9.638 11.695 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -14.860 9.941 11.017 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -14.444 11.608 11.363 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -15.226 11.967 9.232 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -13.602 11.492 8.774 1.00 0.00 H new ATOM 1605 N TYR A 113 -11.523 10.507 8.813 1.00 0.00 N ATOM 1606 CA TYR A 113 -10.951 10.017 7.570 1.00 0.00 C ATOM 1607 C TYR A 113 -9.629 9.290 7.825 1.00 0.00 C ATOM 1608 O TYR A 113 -9.323 8.299 7.163 1.00 0.00 O ATOM 1609 CB TYR A 113 -10.681 11.255 6.713 1.00 0.00 C ATOM 1610 CG TYR A 113 -10.374 10.942 5.247 1.00 0.00 C ATOM 1611 CD1 TYR A 113 -9.274 10.174 4.921 1.00 0.00 C ATOM 1612 CD2 TYR A 113 -11.197 11.426 4.251 1.00 0.00 C ATOM 1613 CE1 TYR A 113 -8.985 9.879 3.541 1.00 0.00 C ATOM 1614 CE2 TYR A 113 -10.908 11.131 2.871 1.00 0.00 C ATOM 1615 CZ TYR A 113 -9.817 10.372 2.585 1.00 0.00 C ATOM 1616 OH TYR A 113 -9.544 10.094 1.282 1.00 0.00 O ATOM 0 H TYR A 113 -11.350 11.494 9.002 1.00 0.00 H new ATOM 0 HA TYR A 113 -11.629 9.314 7.086 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -11.549 11.913 6.759 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -9.842 11.804 7.140 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -8.630 9.794 5.701 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -12.058 12.026 4.506 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -8.127 9.280 3.272 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -11.544 11.504 2.082 1.00 0.00 H new ATOM 0 HH TYR A 113 -10.222 10.510 0.710 1.00 0.00 H new ATOM 1625 N GLN A 114 -8.880 9.810 8.786 1.00 0.00 N ATOM 1626 CA GLN A 114 -7.597 9.224 9.136 1.00 0.00 C ATOM 1627 C GLN A 114 -7.787 7.788 9.629 1.00 0.00 C ATOM 1628 O GLN A 114 -7.058 6.886 9.221 1.00 0.00 O ATOM 1629 CB GLN A 114 -6.874 10.071 10.184 1.00 0.00 C ATOM 1630 CG GLN A 114 -5.767 9.268 10.871 1.00 0.00 C ATOM 1631 CD GLN A 114 -6.182 8.859 12.286 1.00 0.00 C ATOM 1632 OE1 GLN A 114 -6.191 9.654 13.211 1.00 0.00 O ATOM 1633 NE2 GLN A 114 -6.526 7.579 12.400 1.00 0.00 N ATOM 0 H GLN A 114 -9.137 10.631 9.334 1.00 0.00 H new ATOM 0 HA GLN A 114 -6.974 9.202 8.242 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -6.446 10.955 9.710 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -7.588 10.422 10.928 1.00 0.00 H new ATOM 0 HG2 GLN A 114 -5.540 8.378 10.283 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -4.855 9.863 10.914 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -6.496 6.968 11.584 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -6.820 7.209 13.304 1.00 0.00 H new ATOM 1640 N GLN A 115 -8.773 7.620 10.499 1.00 0.00 N ATOM 1641 CA GLN A 115 -9.068 6.309 11.052 1.00 0.00 C ATOM 1642 C GLN A 115 -9.666 5.401 9.975 1.00 0.00 C ATOM 1643 O GLN A 115 -9.369 4.208 9.928 1.00 0.00 O ATOM 1644 CB GLN A 115 -10.004 6.420 12.256 1.00 0.00 C ATOM 1645 CG GLN A 115 -9.708 5.326 13.284 1.00 0.00 C ATOM 1646 CD GLN A 115 -8.973 5.898 14.498 1.00 0.00 C ATOM 1647 OE1 GLN A 115 -8.142 6.785 14.391 1.00 0.00 O ATOM 1648 NE2 GLN A 115 -9.322 5.342 15.654 1.00 0.00 N ATOM 0 H GLN A 115 -9.377 8.370 10.834 1.00 0.00 H new ATOM 0 HA GLN A 115 -8.135 5.864 11.398 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -9.891 7.400 12.720 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -11.039 6.342 11.925 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -10.641 4.862 13.605 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -9.104 4.544 12.824 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -10.025 4.603 15.673 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -8.887 5.654 16.522 1.00 0.00 H new ATOM 1655 N LEU A 116 -10.497 6.002 9.135 1.00 0.00 N ATOM 1656 CA LEU A 116 -11.139 5.262 8.061 1.00 0.00 C ATOM 1657 C LEU A 116 -10.083 4.833 7.041 1.00 0.00 C ATOM 1658 O LEU A 116 -10.237 3.810 6.376 1.00 0.00 O ATOM 1659 CB LEU A 116 -12.283 6.080 7.457 1.00 0.00 C ATOM 1660 CG LEU A 116 -12.470 5.953 5.944 1.00 0.00 C ATOM 1661 CD1 LEU A 116 -13.825 6.517 5.511 1.00 0.00 C ATOM 1662 CD2 LEU A 116 -11.309 6.607 5.190 1.00 0.00 C ATOM 0 H LEU A 116 -10.740 6.992 9.176 1.00 0.00 H new ATOM 0 HA LEU A 116 -11.598 4.351 8.446 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -13.212 5.784 7.944 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -12.118 7.131 7.696 1.00 0.00 H new ATOM 0 HG LEU A 116 -12.464 4.894 5.687 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -13.933 6.415 4.431 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -14.624 5.968 6.009 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -13.884 7.571 5.783 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -11.467 6.502 4.117 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -11.258 7.665 5.448 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -10.374 6.120 5.468 1.00 0.00 H new ATOM 1673 N TRP A 117 -9.034 5.637 6.949 1.00 0.00 N ATOM 1674 CA TRP A 117 -7.952 5.352 6.021 1.00 0.00 C ATOM 1675 C TRP A 117 -7.263 4.065 6.478 1.00 0.00 C ATOM 1676 O TRP A 117 -7.050 3.154 5.679 1.00 0.00 O ATOM 1677 CB TRP A 117 -6.993 6.540 5.917 1.00 0.00 C ATOM 1678 CG TRP A 117 -5.898 6.365 4.864 1.00 0.00 C ATOM 1679 CD1 TRP A 117 -5.986 6.563 3.542 1.00 0.00 C ATOM 1680 CD2 TRP A 117 -4.538 5.945 5.099 1.00 0.00 C ATOM 1681 NE1 TRP A 117 -4.786 6.303 2.910 1.00 0.00 N ATOM 1682 CE2 TRP A 117 -3.877 5.916 3.888 1.00 0.00 C ATOM 1683 CE3 TRP A 117 -3.886 5.603 6.297 1.00 0.00 C ATOM 1684 CZ2 TRP A 117 -2.533 5.548 3.756 1.00 0.00 C ATOM 1685 CZ3 TRP A 117 -2.542 5.238 6.149 1.00 0.00 C ATOM 1686 CH2 TRP A 117 -1.864 5.203 4.936 1.00 0.00 C ATOM 0 H TRP A 117 -8.910 6.485 7.501 1.00 0.00 H new ATOM 0 HA TRP A 117 -8.338 5.200 5.013 1.00 0.00 H new ATOM 0 HB2 TRP A 117 -7.566 7.437 5.684 1.00 0.00 H new ATOM 0 HB3 TRP A 117 -6.526 6.703 6.888 1.00 0.00 H new ATOM 0 HD1 TRP A 117 -6.883 6.886 3.034 1.00 0.00 H new ATOM 0 HE1 TRP A 117 -4.601 6.381 1.910 1.00 0.00 H new ATOM 0 HE3 TRP A 117 -4.383 5.620 7.256 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 -2.039 5.531 2.796 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 -1.994 4.965 7.039 1.00 0.00 H new ATOM 0 HH2 TRP A 117 -0.825 4.911 4.904 1.00 0.00 H new ATOM 1696 N LEU A 118 -6.934 4.031 7.761 1.00 0.00 N ATOM 1697 CA LEU A 118 -6.274 2.871 8.333 1.00 0.00 C ATOM 1698 C LEU A 118 -7.176 1.646 8.175 1.00 0.00 C ATOM 1699 O LEU A 118 -6.690 0.519 8.086 1.00 0.00 O ATOM 1700 CB LEU A 118 -5.861 3.148 9.779 1.00 0.00 C ATOM 1701 CG LEU A 118 -4.776 4.209 9.976 1.00 0.00 C ATOM 1702 CD1 LEU A 118 -4.660 4.609 11.449 1.00 0.00 C ATOM 1703 CD2 LEU A 118 -3.437 3.737 9.404 1.00 0.00 C ATOM 0 H LEU A 118 -7.112 4.789 8.420 1.00 0.00 H new ATOM 0 HA LEU A 118 -5.349 2.657 7.797 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -6.746 3.454 10.336 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -5.513 2.215 10.222 1.00 0.00 H new ATOM 0 HG LEU A 118 -5.067 5.101 9.422 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -3.882 5.364 11.561 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -5.612 5.015 11.792 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -4.404 3.733 12.045 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -2.683 4.509 9.557 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -3.127 2.823 9.910 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -3.545 3.542 8.337 1.00 0.00 H new ATOM 1714 N ALA A 119 -8.474 1.907 8.145 1.00 0.00 N ATOM 1715 CA ALA A 119 -9.450 0.840 7.999 1.00 0.00 C ATOM 1716 C ALA A 119 -9.202 0.105 6.680 1.00 0.00 C ATOM 1717 O ALA A 119 -9.032 -1.113 6.666 1.00 0.00 O ATOM 1718 CB ALA A 119 -10.861 1.423 8.085 1.00 0.00 C ATOM 0 H ALA A 119 -8.873 2.843 8.219 1.00 0.00 H new ATOM 0 HA ALA A 119 -9.348 0.114 8.805 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -11.593 0.623 7.975 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -10.996 1.908 9.052 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -11.002 2.154 7.289 1.00 0.00 H new ATOM 1724 N ALA A 120 -9.188 0.877 5.603 1.00 0.00 N ATOM 1725 CA ALA A 120 -8.963 0.314 4.282 1.00 0.00 C ATOM 1726 C ALA A 120 -7.535 -0.228 4.199 1.00 0.00 C ATOM 1727 O ALA A 120 -7.286 -1.232 3.535 1.00 0.00 O ATOM 1728 CB ALA A 120 -9.247 1.378 3.219 1.00 0.00 C ATOM 0 H ALA A 120 -9.329 1.887 5.618 1.00 0.00 H new ATOM 0 HA ALA A 120 -9.642 -0.519 4.099 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -9.078 0.956 2.228 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -10.283 1.708 3.302 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -8.582 2.229 3.369 1.00 0.00 H new ATOM 1734 N PHE A 121 -6.634 0.463 4.883 1.00 0.00 N ATOM 1735 CA PHE A 121 -5.237 0.064 4.895 1.00 0.00 C ATOM 1736 C PHE A 121 -5.057 -1.280 5.606 1.00 0.00 C ATOM 1737 O PHE A 121 -4.111 -2.013 5.323 1.00 0.00 O ATOM 1738 CB PHE A 121 -4.471 1.142 5.664 1.00 0.00 C ATOM 1739 CG PHE A 121 -3.106 1.484 5.062 1.00 0.00 C ATOM 1740 CD1 PHE A 121 -3.032 2.116 3.861 1.00 0.00 C ATOM 1741 CD2 PHE A 121 -1.967 1.155 5.729 1.00 0.00 C ATOM 1742 CE1 PHE A 121 -1.766 2.434 3.302 1.00 0.00 C ATOM 1743 CE2 PHE A 121 -0.701 1.473 5.171 1.00 0.00 C ATOM 1744 CZ PHE A 121 -0.628 2.106 3.969 1.00 0.00 C ATOM 0 H PHE A 121 -6.845 1.296 5.432 1.00 0.00 H new ATOM 0 HA PHE A 121 -4.871 -0.044 3.874 1.00 0.00 H new ATOM 0 HB2 PHE A 121 -5.077 2.047 5.702 1.00 0.00 H new ATOM 0 HB3 PHE A 121 -4.330 0.810 6.692 1.00 0.00 H new ATOM 0 HD1 PHE A 121 -3.937 2.376 3.332 1.00 0.00 H new ATOM 0 HD2 PHE A 121 -2.026 0.652 6.683 1.00 0.00 H new ATOM 0 HE1 PHE A 121 -1.707 2.936 2.348 1.00 0.00 H new ATOM 0 HE2 PHE A 121 0.204 1.213 5.700 1.00 0.00 H new ATOM 0 HZ PHE A 121 0.335 2.348 3.544 1.00 0.00 H new ATOM 1753 N ALA A 122 -5.978 -1.560 6.515 1.00 0.00 N ATOM 1754 CA ALA A 122 -5.933 -2.801 7.269 1.00 0.00 C ATOM 1755 C ALA A 122 -6.982 -3.768 6.715 1.00 0.00 C ATOM 1756 O ALA A 122 -7.128 -4.883 7.214 1.00 0.00 O ATOM 1757 CB ALA A 122 -6.139 -2.504 8.755 1.00 0.00 C ATOM 0 H ALA A 122 -6.761 -0.948 6.747 1.00 0.00 H new ATOM 0 HA ALA A 122 -4.958 -3.278 7.165 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -6.105 -3.435 9.320 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -5.351 -1.838 9.106 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -7.108 -2.027 8.900 1.00 0.00 H new ATOM 1763 N ALA A 123 -7.685 -3.305 5.692 1.00 0.00 N ATOM 1764 CA ALA A 123 -8.717 -4.114 5.065 1.00 0.00 C ATOM 1765 C ALA A 123 -8.110 -4.885 3.891 1.00 0.00 C ATOM 1766 O ALA A 123 -8.808 -5.633 3.208 1.00 0.00 O ATOM 1767 CB ALA A 123 -9.879 -3.217 4.636 1.00 0.00 C ATOM 0 H ALA A 123 -7.560 -2.380 5.281 1.00 0.00 H new ATOM 0 HA ALA A 123 -9.114 -4.845 5.770 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -10.653 -3.824 4.166 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -10.293 -2.715 5.510 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -9.521 -2.472 3.926 1.00 0.00 H new ATOM 1773 N LEU A 124 -6.817 -4.676 3.691 1.00 0.00 N ATOM 1774 CA LEU A 124 -6.109 -5.343 2.611 1.00 0.00 C ATOM 1775 C LEU A 124 -6.092 -6.850 2.871 1.00 0.00 C ATOM 1776 O LEU A 124 -6.101 -7.284 4.022 1.00 0.00 O ATOM 1777 CB LEU A 124 -4.717 -4.734 2.428 1.00 0.00 C ATOM 1778 CG LEU A 124 -4.676 -3.243 2.087 1.00 0.00 C ATOM 1779 CD1 LEU A 124 -3.234 -2.745 1.975 1.00 0.00 C ATOM 1780 CD2 LEU A 124 -5.484 -2.948 0.820 1.00 0.00 C ATOM 0 H LEU A 124 -6.241 -4.054 4.258 1.00 0.00 H new ATOM 0 HA LEU A 124 -6.626 -5.190 1.664 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -4.150 -4.892 3.345 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -4.204 -5.281 1.637 1.00 0.00 H new ATOM 0 HG LEU A 124 -5.144 -2.693 2.904 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -3.234 -1.682 1.732 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -2.721 -2.900 2.924 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -2.718 -3.297 1.189 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -5.439 -1.881 0.600 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -5.067 -3.509 -0.016 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -6.522 -3.243 0.974 1.00 0.00 H new ATOM 1791 N PRO A 125 -6.068 -7.626 1.755 1.00 0.00 N ATOM 1792 CA PRO A 125 -6.049 -9.076 1.851 1.00 0.00 C ATOM 1793 C PRO A 125 -4.668 -9.579 2.274 1.00 0.00 C ATOM 1794 O PRO A 125 -4.065 -10.401 1.586 1.00 0.00 O ATOM 1795 CB PRO A 125 -6.464 -9.566 0.474 1.00 0.00 C ATOM 1796 CG PRO A 125 -6.249 -8.393 -0.469 1.00 0.00 C ATOM 1797 CD PRO A 125 -6.055 -7.145 0.376 1.00 0.00 C ATOM 0 HA PRO A 125 -6.727 -9.456 2.615 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -5.868 -10.426 0.170 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -7.507 -9.884 0.471 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -5.377 -8.566 -1.100 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -7.105 -8.275 -1.133 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -5.114 -6.648 0.139 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -6.851 -6.421 0.202 1.00 0.00 H new ATOM 1858 N PRO A 131 -2.791 -16.104 5.241 1.00 0.00 N ATOM 1859 CA PRO A 131 -2.703 -17.554 5.221 1.00 0.00 C ATOM 1860 C PRO A 131 -1.333 -18.026 5.713 1.00 0.00 C ATOM 1861 O PRO A 131 -0.312 -17.727 5.098 1.00 0.00 O ATOM 1862 CB PRO A 131 -2.984 -17.946 3.779 1.00 0.00 C ATOM 1863 CG PRO A 131 -2.760 -16.689 2.954 1.00 0.00 C ATOM 1864 CD PRO A 131 -2.699 -15.508 3.910 1.00 0.00 C ATOM 0 HA PRO A 131 -3.417 -18.028 5.894 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -2.321 -18.748 3.456 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -4.005 -18.311 3.665 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -1.834 -16.767 2.384 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -3.568 -16.556 2.234 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -1.771 -14.949 3.790 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -3.517 -14.811 3.731 1.00 0.00 H new ATOM 1869 N SER A 132 -1.357 -18.757 6.818 1.00 0.00 N ATOM 1870 CA SER A 132 -0.130 -19.274 7.399 1.00 0.00 C ATOM 1871 C SER A 132 0.411 -20.422 6.544 1.00 0.00 C ATOM 1872 O SER A 132 1.602 -20.727 6.590 1.00 0.00 O ATOM 1873 CB SER A 132 -0.358 -19.746 8.837 1.00 0.00 C ATOM 1874 OG SER A 132 0.269 -18.887 9.785 1.00 0.00 O ATOM 0 H SER A 132 -2.207 -19.003 7.326 1.00 0.00 H new ATOM 0 HA SER A 132 0.604 -18.468 7.421 1.00 0.00 H new ATOM 0 HB2 SER A 132 -1.428 -19.790 9.039 1.00 0.00 H new ATOM 0 HB3 SER A 132 0.030 -20.758 8.952 1.00 0.00 H new ATOM 0 HG SER A 132 0.099 -19.220 10.691 1.00 0.00 H new ATOM 1879 N TRP A 133 -0.489 -21.027 5.784 1.00 0.00 N ATOM 1880 CA TRP A 133 -0.117 -22.134 4.919 1.00 0.00 C ATOM 1881 C TRP A 133 0.634 -21.563 3.716 1.00 0.00 C ATOM 1882 O TRP A 133 1.364 -22.282 3.035 1.00 0.00 O ATOM 1883 CB TRP A 133 -1.344 -22.957 4.522 1.00 0.00 C ATOM 1884 CG TRP A 133 -2.514 -22.119 4.005 1.00 0.00 C ATOM 1885 CD1 TRP A 133 -3.630 -21.767 4.660 1.00 0.00 C ATOM 1886 CD2 TRP A 133 -2.641 -21.537 2.690 1.00 0.00 C ATOM 1887 NE1 TRP A 133 -4.463 -21.005 3.866 1.00 0.00 N ATOM 1888 CE2 TRP A 133 -3.842 -20.860 2.631 1.00 0.00 C ATOM 1889 CE3 TRP A 133 -1.768 -21.580 1.588 1.00 0.00 C ATOM 1890 CZ2 TRP A 133 -4.280 -20.176 1.490 1.00 0.00 C ATOM 1891 CZ3 TRP A 133 -2.221 -20.892 0.457 1.00 0.00 C ATOM 1892 CH2 TRP A 133 -3.427 -20.206 0.380 1.00 0.00 C ATOM 0 H TRP A 133 -1.476 -20.772 5.749 1.00 0.00 H new ATOM 0 HA TRP A 133 0.541 -22.827 5.443 1.00 0.00 H new ATOM 0 HB2 TRP A 133 -1.055 -23.673 3.752 1.00 0.00 H new ATOM 0 HB3 TRP A 133 -1.677 -23.534 5.385 1.00 0.00 H new ATOM 0 HD1 TRP A 133 -3.849 -22.045 5.680 1.00 0.00 H new ATOM 0 HE1 TRP A 133 -5.368 -20.619 4.136 1.00 0.00 H new ATOM 0 HE3 TRP A 133 -0.823 -22.103 1.613 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 -5.225 -19.653 1.468 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 -1.588 -20.894 -0.418 1.00 0.00 H new ATOM 0 HH2 TRP A 133 -3.705 -19.698 -0.532 1.00 0.00 H new ATOM 1902 N ALA A 134 0.431 -20.273 3.489 1.00 0.00 N ATOM 1903 CA ALA A 134 1.079 -19.597 2.379 1.00 0.00 C ATOM 1904 C ALA A 134 2.595 -19.625 2.585 1.00 0.00 C ATOM 1905 O ALA A 134 3.356 -19.328 1.666 1.00 0.00 O ATOM 1906 CB ALA A 134 0.534 -18.171 2.261 1.00 0.00 C ATOM 0 H ALA A 134 -0.174 -19.678 4.056 1.00 0.00 H new ATOM 0 HA ALA A 134 0.864 -20.108 1.441 1.00 0.00 H new ATOM 0 HB1 ALA A 134 1.020 -17.663 1.428 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -0.541 -18.206 2.087 1.00 0.00 H new ATOM 0 HB3 ALA A 134 0.735 -17.627 3.184 1.00 0.00 H new ATOM 1912 N SER A 135 2.988 -19.987 3.798 1.00 0.00 N ATOM 1913 CA SER A 135 4.399 -20.058 4.137 1.00 0.00 C ATOM 1914 C SER A 135 4.732 -21.439 4.706 1.00 0.00 C ATOM 1915 O SER A 135 5.623 -21.572 5.543 1.00 0.00 O ATOM 1916 CB SER A 135 4.782 -18.966 5.138 1.00 0.00 C ATOM 1917 OG SER A 135 6.186 -18.725 5.155 1.00 0.00 O ATOM 0 H SER A 135 2.354 -20.234 4.558 1.00 0.00 H new ATOM 0 HA SER A 135 4.977 -19.897 3.227 1.00 0.00 H new ATOM 0 HB2 SER A 135 4.259 -18.044 4.886 1.00 0.00 H new ATOM 0 HB3 SER A 135 4.452 -19.257 6.135 1.00 0.00 H new ATOM 0 HG SER A 135 6.662 -19.573 5.279 1.00 0.00 H new ATOM 1922 N ILE A 136 3.997 -22.433 4.227 1.00 0.00 N ATOM 1923 CA ILE A 136 4.202 -23.799 4.678 1.00 0.00 C ATOM 1924 C ILE A 136 4.617 -24.667 3.487 1.00 0.00 C ATOM 1925 O ILE A 136 3.868 -24.800 2.521 1.00 0.00 O ATOM 1926 CB ILE A 136 2.962 -24.315 5.411 1.00 0.00 C ATOM 1927 CG1 ILE A 136 2.915 -23.786 6.846 1.00 0.00 C ATOM 1928 CG2 ILE A 136 2.889 -25.841 5.358 1.00 0.00 C ATOM 1929 CD1 ILE A 136 1.500 -23.882 7.419 1.00 0.00 C ATOM 0 H ILE A 136 3.259 -22.319 3.532 1.00 0.00 H new ATOM 0 HA ILE A 136 5.013 -23.842 5.405 1.00 0.00 H new ATOM 0 HB ILE A 136 2.078 -23.934 4.899 1.00 0.00 H new ATOM 0 HG12 ILE A 136 3.603 -24.356 7.470 1.00 0.00 H new ATOM 0 HG13 ILE A 136 3.250 -22.749 6.866 1.00 0.00 H new ATOM 0 HG21 ILE A 136 1.998 -26.181 5.886 1.00 0.00 H new ATOM 0 HG22 ILE A 136 2.841 -26.167 4.319 1.00 0.00 H new ATOM 0 HG23 ILE A 136 3.775 -26.264 5.831 1.00 0.00 H new ATOM 0 HD11 ILE A 136 1.494 -23.500 8.440 1.00 0.00 H new ATOM 0 HD12 ILE A 136 0.819 -23.292 6.806 1.00 0.00 H new ATOM 0 HD13 ILE A 136 1.178 -24.923 7.420 1.00 0.00 H new ATOM 1940 N LEU A 137 5.810 -25.234 3.597 1.00 0.00 N ATOM 1941 CA LEU A 137 6.334 -26.085 2.542 1.00 0.00 C ATOM 1942 C LEU A 137 6.978 -27.325 3.166 1.00 0.00 C ATOM 1943 O LEU A 137 7.682 -27.225 4.169 1.00 0.00 O ATOM 1944 CB LEU A 137 7.277 -25.293 1.633 1.00 0.00 C ATOM 1945 CG LEU A 137 6.980 -23.798 1.498 1.00 0.00 C ATOM 1946 CD1 LEU A 137 7.871 -22.975 2.431 1.00 0.00 C ATOM 1947 CD2 LEU A 137 7.099 -23.345 0.042 1.00 0.00 C ATOM 0 H LEU A 137 6.428 -25.121 4.400 1.00 0.00 H new ATOM 0 HA LEU A 137 5.527 -26.434 1.898 1.00 0.00 H new ATOM 0 HB2 LEU A 137 8.294 -25.409 2.008 1.00 0.00 H new ATOM 0 HB3 LEU A 137 7.251 -25.739 0.639 1.00 0.00 H new ATOM 0 HG LEU A 137 5.948 -23.625 1.805 1.00 0.00 H new ATOM 0 HD11 LEU A 137 7.639 -21.916 2.315 1.00 0.00 H new ATOM 0 HD12 LEU A 137 7.692 -23.275 3.464 1.00 0.00 H new ATOM 0 HD13 LEU A 137 8.918 -23.147 2.180 1.00 0.00 H new ATOM 0 HD21 LEU A 137 6.883 -22.279 -0.026 1.00 0.00 H new ATOM 0 HD22 LEU A 137 8.111 -23.534 -0.316 1.00 0.00 H new ATOM 0 HD23 LEU A 137 6.388 -23.899 -0.571 1.00 0.00 H new ATOM 1958 N GLN A 138 6.713 -28.465 2.544 1.00 0.00 N ATOM 1959 CA GLN A 138 7.259 -29.723 3.025 1.00 0.00 C ATOM 1960 C GLN A 138 8.783 -29.642 3.112 1.00 0.00 C ATOM 1961 O GLN A 138 9.427 -29.046 2.249 1.00 0.00 O ATOM 1962 CB GLN A 138 6.821 -30.887 2.134 1.00 0.00 C ATOM 1963 CG GLN A 138 6.549 -32.142 2.966 1.00 0.00 C ATOM 1964 CD GLN A 138 7.843 -32.680 3.583 1.00 0.00 C ATOM 1965 OE1 GLN A 138 7.945 -32.900 4.779 1.00 0.00 O ATOM 1966 NE2 GLN A 138 8.819 -32.879 2.703 1.00 0.00 N ATOM 0 H GLN A 138 6.128 -28.544 1.712 1.00 0.00 H new ATOM 0 HA GLN A 138 6.868 -29.907 4.025 1.00 0.00 H new ATOM 0 HB2 GLN A 138 5.922 -30.610 1.583 1.00 0.00 H new ATOM 0 HB3 GLN A 138 7.595 -31.096 1.396 1.00 0.00 H new ATOM 0 HG2 GLN A 138 5.833 -31.912 3.755 1.00 0.00 H new ATOM 0 HG3 GLN A 138 6.095 -32.908 2.338 1.00 0.00 H new ATOM 0 HE21 GLN A 138 8.665 -32.674 1.716 1.00 0.00 H new ATOM 0 HE22 GLN A 138 9.722 -33.237 3.015 1.00 0.00 H new ATOM 1973 N GLY A 139 9.319 -30.252 4.159 1.00 0.00 N ATOM 1974 CA GLY A 139 10.757 -30.256 4.369 1.00 0.00 C ATOM 1975 C GLY A 139 11.363 -31.604 3.974 1.00 0.00 C ATOM 1976 O GLY A 139 10.957 -32.646 4.484 1.00 0.00 O ATOM 0 H GLY A 139 8.783 -30.747 4.872 1.00 0.00 H new ATOM 0 HA2 GLY A 139 11.216 -29.460 3.782 1.00 0.00 H new ATOM 0 HA3 GLY A 139 10.976 -30.047 5.416 1.00 0.00 H new ATOM 1980 N LEU A 140 12.328 -31.539 3.067 1.00 0.00 N ATOM 1981 CA LEU A 140 12.996 -32.741 2.598 1.00 0.00 C ATOM 1982 C LEU A 140 13.422 -33.587 3.800 1.00 0.00 C ATOM 1983 O LEU A 140 13.237 -34.802 3.805 1.00 0.00 O ATOM 1984 CB LEU A 140 14.150 -32.382 1.660 1.00 0.00 C ATOM 1985 CG LEU A 140 14.745 -30.983 1.835 1.00 0.00 C ATOM 1986 CD1 LEU A 140 16.256 -30.996 1.593 1.00 0.00 C ATOM 1987 CD2 LEU A 140 14.031 -29.967 0.940 1.00 0.00 C ATOM 0 H LEU A 140 12.663 -30.673 2.645 1.00 0.00 H new ATOM 0 HA LEU A 140 12.312 -33.349 2.007 1.00 0.00 H new ATOM 0 HB2 LEU A 140 14.946 -33.114 1.798 1.00 0.00 H new ATOM 0 HB3 LEU A 140 13.801 -32.481 0.632 1.00 0.00 H new ATOM 0 HG LEU A 140 14.586 -30.671 2.867 1.00 0.00 H new ATOM 0 HD11 LEU A 140 16.654 -29.990 1.724 1.00 0.00 H new ATOM 0 HD12 LEU A 140 16.733 -31.670 2.305 1.00 0.00 H new ATOM 0 HD13 LEU A 140 16.459 -31.338 0.578 1.00 0.00 H new ATOM 0 HD21 LEU A 140 14.473 -28.981 1.084 1.00 0.00 H new ATOM 0 HD22 LEU A 140 14.137 -30.264 -0.104 1.00 0.00 H new ATOM 0 HD23 LEU A 140 12.973 -29.932 1.201 1.00 0.00 H new ATOM 1998 N GLU A 141 13.982 -32.908 4.790 1.00 0.00 N ATOM 1999 CA GLU A 141 14.434 -33.581 5.996 1.00 0.00 C ATOM 2000 C GLU A 141 13.385 -33.454 7.101 1.00 0.00 C ATOM 2001 O GLU A 141 13.726 -33.281 8.270 1.00 0.00 O ATOM 2002 CB GLU A 141 15.785 -33.029 6.457 1.00 0.00 C ATOM 2003 CG GLU A 141 16.769 -32.940 5.289 1.00 0.00 C ATOM 2004 CD GLU A 141 18.085 -33.645 5.626 1.00 0.00 C ATOM 2005 OE1 GLU A 141 18.926 -32.993 6.283 1.00 0.00 O ATOM 2006 OE2 GLU A 141 18.222 -34.818 5.217 1.00 0.00 O ATOM 0 H GLU A 141 14.133 -31.899 4.782 1.00 0.00 H new ATOM 0 HA GLU A 141 14.567 -34.639 5.770 1.00 0.00 H new ATOM 0 HB2 GLU A 141 15.647 -32.041 6.897 1.00 0.00 H new ATOM 0 HB3 GLU A 141 16.197 -33.670 7.236 1.00 0.00 H new ATOM 0 HG2 GLU A 141 16.327 -33.392 4.401 1.00 0.00 H new ATOM 0 HG3 GLU A 141 16.963 -31.894 5.051 1.00 0.00 H new ATOM 2011 N GLU A 142 12.128 -33.546 6.693 1.00 0.00 N ATOM 2012 CA GLU A 142 11.026 -33.444 7.633 1.00 0.00 C ATOM 2013 C GLU A 142 9.924 -34.443 7.271 1.00 0.00 C ATOM 2014 O GLU A 142 9.975 -35.073 6.215 1.00 0.00 O ATOM 2015 CB GLU A 142 10.477 -32.018 7.683 1.00 0.00 C ATOM 2016 CG GLU A 142 10.869 -31.325 8.991 1.00 0.00 C ATOM 2017 CD GLU A 142 11.168 -29.843 8.757 1.00 0.00 C ATOM 2018 OE1 GLU A 142 10.415 -29.229 7.970 1.00 0.00 O ATOM 2019 OE2 GLU A 142 12.142 -29.356 9.372 1.00 0.00 O ATOM 0 H GLU A 142 11.848 -33.690 5.723 1.00 0.00 H new ATOM 0 HA GLU A 142 11.400 -33.689 8.627 1.00 0.00 H new ATOM 0 HB2 GLU A 142 10.859 -31.448 6.836 1.00 0.00 H new ATOM 0 HB3 GLU A 142 9.391 -32.039 7.590 1.00 0.00 H new ATOM 0 HG2 GLU A 142 10.062 -31.427 9.717 1.00 0.00 H new ATOM 0 HG3 GLU A 142 11.745 -31.814 9.417 1.00 0.00 H new ATOM 2024 N PRO A 143 8.928 -34.559 8.189 1.00 0.00 N ATOM 2025 CA PRO A 143 7.815 -35.470 7.977 1.00 0.00 C ATOM 2026 C PRO A 143 6.840 -34.911 6.939 1.00 0.00 C ATOM 2027 O PRO A 143 6.121 -33.951 7.212 1.00 0.00 O ATOM 2028 CB PRO A 143 7.186 -35.648 9.349 1.00 0.00 C ATOM 2029 CG PRO A 143 7.673 -34.477 10.187 1.00 0.00 C ATOM 2030 CD PRO A 143 8.834 -33.828 9.450 1.00 0.00 C ATOM 0 HA PRO A 143 8.129 -36.431 7.570 1.00 0.00 H new ATOM 0 HB2 PRO A 143 6.098 -35.654 9.282 1.00 0.00 H new ATOM 0 HB3 PRO A 143 7.483 -36.597 9.795 1.00 0.00 H new ATOM 0 HG2 PRO A 143 6.869 -33.758 10.342 1.00 0.00 H new ATOM 0 HG3 PRO A 143 7.989 -34.818 11.173 1.00 0.00 H new ATOM 0 HD2 PRO A 143 8.651 -32.767 9.280 1.00 0.00 H new ATOM 0 HD3 PRO A 143 9.759 -33.905 10.022 1.00 0.00 H new ATOM 2035 N TYR A 144 6.847 -35.536 5.770 1.00 0.00 N ATOM 2036 CA TYR A 144 5.972 -35.113 4.690 1.00 0.00 C ATOM 2037 C TYR A 144 4.511 -35.432 5.012 1.00 0.00 C ATOM 2038 O TYR A 144 3.627 -34.606 4.788 1.00 0.00 O ATOM 2039 CB TYR A 144 6.399 -35.918 3.462 1.00 0.00 C ATOM 2040 CG TYR A 144 5.620 -35.575 2.191 1.00 0.00 C ATOM 2041 CD1 TYR A 144 4.288 -35.918 2.084 1.00 0.00 C ATOM 2042 CD2 TYR A 144 6.250 -34.922 1.151 1.00 0.00 C ATOM 2043 CE1 TYR A 144 3.554 -35.596 0.888 1.00 0.00 C ATOM 2044 CE2 TYR A 144 5.516 -34.598 -0.046 1.00 0.00 C ATOM 2045 CZ TYR A 144 4.205 -34.951 -0.118 1.00 0.00 C ATOM 2046 OH TYR A 144 3.512 -34.646 -1.248 1.00 0.00 O ATOM 0 H TYR A 144 7.445 -36.332 5.548 1.00 0.00 H new ATOM 0 HA TYR A 144 6.049 -34.037 4.532 1.00 0.00 H new ATOM 0 HB2 TYR A 144 7.461 -35.750 3.281 1.00 0.00 H new ATOM 0 HB3 TYR A 144 6.276 -36.980 3.676 1.00 0.00 H new ATOM 0 HD1 TYR A 144 3.795 -36.429 2.898 1.00 0.00 H new ATOM 0 HD2 TYR A 144 7.293 -34.654 1.234 1.00 0.00 H new ATOM 0 HE1 TYR A 144 2.511 -35.860 0.792 1.00 0.00 H new ATOM 0 HE2 TYR A 144 5.996 -34.087 -0.867 1.00 0.00 H new ATOM 0 HH TYR A 144 3.475 -33.673 -1.356 1.00 0.00 H new ATOM 2055 N HIS A 145 4.301 -36.632 5.532 1.00 0.00 N ATOM 2056 CA HIS A 145 2.962 -37.072 5.888 1.00 0.00 C ATOM 2057 C HIS A 145 2.398 -36.164 6.982 1.00 0.00 C ATOM 2058 O HIS A 145 1.354 -35.540 6.799 1.00 0.00 O ATOM 2059 CB HIS A 145 2.962 -38.549 6.284 1.00 0.00 C ATOM 2060 CG HIS A 145 1.945 -38.900 7.345 1.00 0.00 C ATOM 2061 ND1 HIS A 145 2.171 -39.866 8.309 1.00 0.00 N ATOM 2062 CD2 HIS A 145 0.698 -38.402 7.583 1.00 0.00 C ATOM 2063 CE1 HIS A 145 1.101 -39.940 9.086 1.00 0.00 C ATOM 2064 NE2 HIS A 145 0.189 -39.032 8.635 1.00 0.00 N ATOM 0 H HIS A 145 5.036 -37.314 5.716 1.00 0.00 H new ATOM 0 HA HIS A 145 2.306 -36.989 5.022 1.00 0.00 H new ATOM 0 HB2 HIS A 145 2.770 -39.153 5.397 1.00 0.00 H new ATOM 0 HB3 HIS A 145 3.955 -38.818 6.644 1.00 0.00 H new ATOM 0 HD2 HIS A 145 0.208 -37.627 7.013 1.00 0.00 H new ATOM 0 HE1 HIS A 145 0.973 -40.603 9.929 1.00 0.00 H new ATOM 0 HE2 HIS A 145 -0.732 -38.864 9.039 1.00 0.00 H new ATOM 2072 N ALA A 146 3.113 -36.118 8.095 1.00 0.00 N ATOM 2073 CA ALA A 146 2.697 -35.296 9.219 1.00 0.00 C ATOM 2074 C ALA A 146 2.496 -33.855 8.746 1.00 0.00 C ATOM 2075 O ALA A 146 1.641 -33.141 9.267 1.00 0.00 O ATOM 2076 CB ALA A 146 3.734 -35.402 10.340 1.00 0.00 C ATOM 0 H ALA A 146 3.979 -36.637 8.243 1.00 0.00 H new ATOM 0 HA ALA A 146 1.746 -35.647 9.619 1.00 0.00 H new ATOM 0 HB1 ALA A 146 3.422 -34.786 11.183 1.00 0.00 H new ATOM 0 HB2 ALA A 146 3.818 -36.440 10.661 1.00 0.00 H new ATOM 0 HB3 ALA A 146 4.701 -35.056 9.975 1.00 0.00 H new ATOM 2082 N PHE A 147 3.297 -33.472 7.763 1.00 0.00 N ATOM 2083 CA PHE A 147 3.217 -32.129 7.213 1.00 0.00 C ATOM 2084 C PHE A 147 1.934 -31.946 6.399 1.00 0.00 C ATOM 2085 O PHE A 147 1.370 -30.854 6.361 1.00 0.00 O ATOM 2086 CB PHE A 147 4.423 -31.951 6.289 1.00 0.00 C ATOM 2087 CG PHE A 147 4.274 -30.809 5.283 1.00 0.00 C ATOM 2088 CD1 PHE A 147 3.663 -31.030 4.089 1.00 0.00 C ATOM 2089 CD2 PHE A 147 4.753 -29.572 5.584 1.00 0.00 C ATOM 2090 CE1 PHE A 147 3.524 -29.969 3.155 1.00 0.00 C ATOM 2091 CE2 PHE A 147 4.614 -28.511 4.650 1.00 0.00 C ATOM 2092 CZ PHE A 147 4.002 -28.732 3.456 1.00 0.00 C ATOM 0 H PHE A 147 4.005 -34.068 7.333 1.00 0.00 H new ATOM 0 HA PHE A 147 3.212 -31.396 8.020 1.00 0.00 H new ATOM 0 HB2 PHE A 147 5.310 -31.772 6.897 1.00 0.00 H new ATOM 0 HB3 PHE A 147 4.591 -32.881 5.745 1.00 0.00 H new ATOM 0 HD1 PHE A 147 3.283 -32.012 3.851 1.00 0.00 H new ATOM 0 HD2 PHE A 147 5.239 -29.397 6.533 1.00 0.00 H new ATOM 0 HE1 PHE A 147 3.039 -30.145 2.206 1.00 0.00 H new ATOM 0 HE2 PHE A 147 4.994 -27.529 4.888 1.00 0.00 H new ATOM 0 HZ PHE A 147 3.896 -27.925 2.746 1.00 0.00 H new ATOM 2101 N VAL A 148 1.512 -33.031 5.768 1.00 0.00 N ATOM 2102 CA VAL A 148 0.307 -33.004 4.957 1.00 0.00 C ATOM 2103 C VAL A 148 -0.910 -32.811 5.865 1.00 0.00 C ATOM 2104 O VAL A 148 -1.768 -31.973 5.590 1.00 0.00 O ATOM 2105 CB VAL A 148 0.221 -34.271 4.104 1.00 0.00 C ATOM 2106 CG1 VAL A 148 -1.122 -34.350 3.373 1.00 0.00 C ATOM 2107 CG2 VAL A 148 1.387 -34.348 3.117 1.00 0.00 C ATOM 0 H VAL A 148 1.983 -33.935 5.802 1.00 0.00 H new ATOM 0 HA VAL A 148 0.333 -32.163 4.264 1.00 0.00 H new ATOM 0 HB VAL A 148 0.290 -35.130 4.772 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -1.157 -35.260 2.774 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -1.933 -34.364 4.102 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -1.234 -33.483 2.722 1.00 0.00 H new ATOM 0 HG21 VAL A 148 1.302 -35.258 2.523 1.00 0.00 H new ATOM 0 HG22 VAL A 148 1.363 -33.481 2.457 1.00 0.00 H new ATOM 0 HG23 VAL A 148 2.328 -34.360 3.666 1.00 0.00 H new ATOM 2117 N GLU A 149 -0.945 -33.599 6.929 1.00 0.00 N ATOM 2118 CA GLU A 149 -2.042 -33.526 7.879 1.00 0.00 C ATOM 2119 C GLU A 149 -2.183 -32.101 8.417 1.00 0.00 C ATOM 2120 O GLU A 149 -3.292 -31.574 8.508 1.00 0.00 O ATOM 2121 CB GLU A 149 -1.847 -34.526 9.020 1.00 0.00 C ATOM 2122 CG GLU A 149 -3.051 -34.524 9.963 1.00 0.00 C ATOM 2123 CD GLU A 149 -3.507 -35.951 10.277 1.00 0.00 C ATOM 2124 OE1 GLU A 149 -4.115 -36.562 9.372 1.00 0.00 O ATOM 2125 OE2 GLU A 149 -3.236 -36.396 11.412 1.00 0.00 O ATOM 0 H GLU A 149 -0.231 -34.292 7.155 1.00 0.00 H new ATOM 0 HA GLU A 149 -2.964 -33.791 7.361 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -1.703 -35.526 8.611 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -0.944 -34.276 9.577 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -2.791 -34.010 10.888 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -3.871 -33.968 9.509 1.00 0.00 H new ATOM 2130 N ARG A 150 -1.045 -31.516 8.760 1.00 0.00 N ATOM 2131 CA ARG A 150 -1.027 -30.163 9.287 1.00 0.00 C ATOM 2132 C ARG A 150 -1.488 -29.171 8.218 1.00 0.00 C ATOM 2133 O ARG A 150 -2.425 -28.405 8.438 1.00 0.00 O ATOM 2134 CB ARG A 150 0.374 -29.775 9.764 1.00 0.00 C ATOM 2135 CG ARG A 150 0.338 -28.476 10.572 1.00 0.00 C ATOM 2136 CD ARG A 150 1.586 -28.342 11.448 1.00 0.00 C ATOM 2137 NE ARG A 150 1.211 -27.836 12.788 1.00 0.00 N ATOM 2138 CZ ARG A 150 1.993 -27.933 13.872 1.00 0.00 C ATOM 2139 NH1 ARG A 150 3.195 -28.515 13.782 1.00 0.00 N ATOM 2140 NH2 ARG A 150 1.570 -27.447 15.048 1.00 0.00 N ATOM 0 H ARG A 150 -0.128 -31.955 8.683 1.00 0.00 H new ATOM 0 HA ARG A 150 -1.709 -30.130 10.137 1.00 0.00 H new ATOM 0 HB2 ARG A 150 0.789 -30.576 10.375 1.00 0.00 H new ATOM 0 HB3 ARG A 150 1.034 -29.655 8.905 1.00 0.00 H new ATOM 0 HG2 ARG A 150 0.271 -27.624 9.895 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -0.554 -28.457 11.198 1.00 0.00 H new ATOM 0 HD2 ARG A 150 2.081 -29.309 11.541 1.00 0.00 H new ATOM 0 HD3 ARG A 150 2.298 -27.663 10.980 1.00 0.00 H new ATOM 0 HE ARG A 150 0.302 -27.386 12.892 1.00 0.00 H new ATOM 0 HH11 ARG A 150 3.517 -28.885 12.888 1.00 0.00 H new ATOM 0 HH12 ARG A 150 3.789 -28.588 14.608 1.00 0.00 H new ATOM 0 HH21 ARG A 150 0.654 -27.004 15.117 1.00 0.00 H new ATOM 0 HH22 ARG A 150 2.164 -27.520 15.874 1.00 0.00 H new ATOM 2151 N LEU A 151 -0.808 -29.217 7.082 1.00 0.00 N ATOM 2152 CA LEU A 151 -1.134 -28.332 5.976 1.00 0.00 C ATOM 2153 C LEU A 151 -2.656 -28.233 5.841 1.00 0.00 C ATOM 2154 O LEU A 151 -3.182 -27.188 5.462 1.00 0.00 O ATOM 2155 CB LEU A 151 -0.432 -28.790 4.697 1.00 0.00 C ATOM 2156 CG LEU A 151 0.352 -27.716 3.941 1.00 0.00 C ATOM 2157 CD1 LEU A 151 0.870 -28.253 2.605 1.00 0.00 C ATOM 2158 CD2 LEU A 151 -0.486 -26.447 3.763 1.00 0.00 C ATOM 0 H LEU A 151 -0.032 -29.854 6.903 1.00 0.00 H new ATOM 0 HA LEU A 151 -0.763 -27.326 6.171 1.00 0.00 H new ATOM 0 HB2 LEU A 151 0.252 -29.599 4.952 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -1.182 -29.206 4.024 1.00 0.00 H new ATOM 0 HG LEU A 151 1.223 -27.445 4.538 1.00 0.00 H new ATOM 0 HD11 LEU A 151 1.424 -27.469 2.088 1.00 0.00 H new ATOM 0 HD12 LEU A 151 1.528 -29.103 2.785 1.00 0.00 H new ATOM 0 HD13 LEU A 151 0.028 -28.569 1.989 1.00 0.00 H new ATOM 0 HD21 LEU A 151 0.095 -25.700 3.223 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -1.388 -26.683 3.198 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -0.763 -26.053 4.741 1.00 0.00 H new ATOM 2169 N ASN A 152 -3.319 -29.334 6.161 1.00 0.00 N ATOM 2170 CA ASN A 152 -4.769 -29.384 6.079 1.00 0.00 C ATOM 2171 C ASN A 152 -5.368 -28.587 7.240 1.00 0.00 C ATOM 2172 O ASN A 152 -6.241 -27.746 7.034 1.00 0.00 O ATOM 2173 CB ASN A 152 -5.277 -30.824 6.183 1.00 0.00 C ATOM 2174 CG ASN A 152 -6.781 -30.896 5.911 1.00 0.00 C ATOM 2175 OD1 ASN A 152 -7.553 -30.044 6.319 1.00 0.00 O ATOM 2176 ND2 ASN A 152 -7.152 -31.957 5.201 1.00 0.00 N ATOM 0 H ASN A 152 -2.879 -30.198 6.477 1.00 0.00 H new ATOM 0 HA ASN A 152 -5.068 -28.964 5.118 1.00 0.00 H new ATOM 0 HB2 ASN A 152 -4.744 -31.454 5.470 1.00 0.00 H new ATOM 0 HB3 ASN A 152 -5.064 -31.218 7.177 1.00 0.00 H new ATOM 0 HD21 ASN A 152 -8.135 -32.095 4.967 1.00 0.00 H new ATOM 0 HD22 ASN A 152 -6.454 -32.633 4.891 1.00 0.00 H new ATOM 2182 N ILE A 153 -4.874 -28.879 8.434 1.00 0.00 N ATOM 2183 CA ILE A 153 -5.350 -28.200 9.627 1.00 0.00 C ATOM 2184 C ILE A 153 -5.093 -26.698 9.491 1.00 0.00 C ATOM 2185 O ILE A 153 -6.032 -25.907 9.432 1.00 0.00 O ATOM 2186 CB ILE A 153 -4.728 -28.819 10.881 1.00 0.00 C ATOM 2187 CG1 ILE A 153 -5.383 -30.163 11.211 1.00 0.00 C ATOM 2188 CG2 ILE A 153 -4.789 -27.847 12.060 1.00 0.00 C ATOM 2189 CD1 ILE A 153 -4.342 -31.178 11.685 1.00 0.00 C ATOM 0 H ILE A 153 -4.149 -29.577 8.601 1.00 0.00 H new ATOM 0 HA ILE A 153 -6.427 -28.331 9.735 1.00 0.00 H new ATOM 0 HB ILE A 153 -3.675 -29.014 10.680 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -6.138 -30.023 11.984 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -5.896 -30.548 10.330 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -4.341 -28.312 12.938 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -4.241 -26.938 11.811 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -5.829 -27.598 12.273 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -4.833 -32.124 11.913 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -3.602 -31.333 10.900 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -3.848 -30.801 12.580 1.00 0.00 H new ATOM 2200 N ALA A 154 -3.815 -26.352 9.445 1.00 0.00 N ATOM 2201 CA ALA A 154 -3.421 -24.959 9.317 1.00 0.00 C ATOM 2202 C ALA A 154 -4.258 -24.296 8.220 1.00 0.00 C ATOM 2203 O ALA A 154 -4.535 -23.099 8.284 1.00 0.00 O ATOM 2204 CB ALA A 154 -1.919 -24.876 9.034 1.00 0.00 C ATOM 0 H ALA A 154 -3.039 -27.012 9.494 1.00 0.00 H new ATOM 0 HA ALA A 154 -3.608 -24.421 10.246 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -1.624 -23.831 8.938 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -1.368 -25.335 9.855 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -1.694 -25.403 8.107 1.00 0.00 H new ATOM 2210 N LEU A 155 -4.636 -25.103 7.240 1.00 0.00 N ATOM 2211 CA LEU A 155 -5.436 -24.610 6.131 1.00 0.00 C ATOM 2212 C LEU A 155 -6.836 -24.254 6.636 1.00 0.00 C ATOM 2213 O LEU A 155 -7.257 -23.102 6.546 1.00 0.00 O ATOM 2214 CB LEU A 155 -5.435 -25.618 4.980 1.00 0.00 C ATOM 2215 CG LEU A 155 -4.376 -25.398 3.897 1.00 0.00 C ATOM 2216 CD1 LEU A 155 -4.127 -26.682 3.105 1.00 0.00 C ATOM 2217 CD2 LEU A 155 -4.758 -24.228 2.986 1.00 0.00 C ATOM 0 H LEU A 155 -4.403 -26.095 7.190 1.00 0.00 H new ATOM 0 HA LEU A 155 -5.002 -23.697 5.724 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -5.298 -26.616 5.397 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -6.417 -25.602 4.508 1.00 0.00 H new ATOM 0 HG LEU A 155 -3.438 -25.134 4.385 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -3.371 -26.498 2.342 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -3.779 -27.464 3.780 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -5.054 -27.001 2.628 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -3.989 -24.093 2.225 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -5.712 -24.439 2.504 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -4.845 -23.318 3.580 1.00 0.00 H new ATOM 2228 N ASP A 156 -7.517 -25.264 7.156 1.00 0.00 N ATOM 2229 CA ASP A 156 -8.860 -25.073 7.674 1.00 0.00 C ATOM 2230 C ASP A 156 -8.867 -23.879 8.632 1.00 0.00 C ATOM 2231 O ASP A 156 -9.910 -23.269 8.862 1.00 0.00 O ATOM 2232 CB ASP A 156 -9.332 -26.304 8.450 1.00 0.00 C ATOM 2233 CG ASP A 156 -10.850 -26.473 8.535 1.00 0.00 C ATOM 2234 OD1 ASP A 156 -11.490 -25.571 9.120 1.00 0.00 O ATOM 2235 OD2 ASP A 156 -11.337 -27.499 8.014 1.00 0.00 O ATOM 0 H ASP A 156 -7.163 -26.218 7.230 1.00 0.00 H new ATOM 0 HA ASP A 156 -9.526 -24.903 6.828 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -8.908 -27.193 7.983 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -8.930 -26.253 9.462 1.00 0.00 H new ATOM 2239 N ASN A 157 -7.691 -23.581 9.163 1.00 0.00 N ATOM 2240 CA ASN A 157 -7.548 -22.472 10.090 1.00 0.00 C ATOM 2241 C ASN A 157 -7.684 -21.153 9.325 1.00 0.00 C ATOM 2242 O ASN A 157 -8.201 -20.173 9.859 1.00 0.00 O ATOM 2243 CB ASN A 157 -6.174 -22.488 10.762 1.00 0.00 C ATOM 2244 CG ASN A 157 -6.296 -22.814 12.252 1.00 0.00 C ATOM 2245 OD1 ASN A 157 -6.541 -21.955 13.084 1.00 0.00 O ATOM 2246 ND2 ASN A 157 -6.112 -24.099 12.541 1.00 0.00 N ATOM 0 H ASN A 157 -6.828 -24.089 8.969 1.00 0.00 H new ATOM 0 HA ASN A 157 -8.322 -22.567 10.851 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -5.536 -23.226 10.276 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -5.693 -21.518 10.637 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -6.173 -24.418 13.508 1.00 0.00 H new ATOM 0 HD22 ASN A 157 -5.910 -24.766 11.796 1.00 0.00 H new ATOM 2252 N GLY A 158 -7.212 -21.172 8.088 1.00 0.00 N ATOM 2253 CA GLY A 158 -7.275 -19.990 7.245 1.00 0.00 C ATOM 2254 C GLY A 158 -7.956 -20.304 5.910 1.00 0.00 C ATOM 2255 O GLY A 158 -7.529 -19.822 4.863 1.00 0.00 O ATOM 0 H GLY A 158 -6.784 -21.987 7.649 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -7.823 -19.201 7.760 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -6.268 -19.614 7.064 1.00 0.00 H new ATOM 2259 N LEU A 159 -9.004 -21.111 5.993 1.00 0.00 N ATOM 2260 CA LEU A 159 -9.748 -21.494 4.806 1.00 0.00 C ATOM 2261 C LEU A 159 -11.241 -21.262 5.048 1.00 0.00 C ATOM 2262 O LEU A 159 -11.837 -21.895 5.918 1.00 0.00 O ATOM 2263 CB LEU A 159 -9.406 -22.929 4.400 1.00 0.00 C ATOM 2264 CG LEU A 159 -8.453 -23.082 3.212 1.00 0.00 C ATOM 2265 CD1 LEU A 159 -9.216 -23.027 1.887 1.00 0.00 C ATOM 2266 CD2 LEU A 159 -7.333 -22.042 3.272 1.00 0.00 C ATOM 0 H LEU A 159 -9.355 -21.510 6.864 1.00 0.00 H new ATOM 0 HA LEU A 159 -9.462 -20.871 3.959 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -8.966 -23.434 5.260 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -10.334 -23.450 4.165 1.00 0.00 H new ATOM 0 HG LEU A 159 -7.985 -24.064 3.273 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -8.516 -23.138 1.059 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -9.947 -23.835 1.855 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -9.729 -22.069 1.802 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -6.670 -22.172 2.417 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -7.764 -21.041 3.248 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -6.766 -22.171 4.194 1.00 0.00 H new ATOM 2277 N PRO A 160 -11.816 -20.330 4.242 1.00 0.00 N ATOM 2278 CA PRO A 160 -13.228 -20.008 4.360 1.00 0.00 C ATOM 2279 C PRO A 160 -14.095 -21.115 3.758 1.00 0.00 C ATOM 2280 O PRO A 160 -13.597 -21.978 3.039 1.00 0.00 O ATOM 2281 CB PRO A 160 -13.387 -18.675 3.648 1.00 0.00 C ATOM 2282 CG PRO A 160 -12.162 -18.526 2.761 1.00 0.00 C ATOM 2283 CD PRO A 160 -11.141 -19.563 3.201 1.00 0.00 C ATOM 0 HA PRO A 160 -13.558 -19.933 5.396 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -14.302 -18.655 3.056 1.00 0.00 H new ATOM 0 HB3 PRO A 160 -13.453 -17.856 4.364 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -12.428 -18.672 1.714 1.00 0.00 H new ATOM 0 HG3 PRO A 160 -11.748 -17.521 2.847 1.00 0.00 H new ATOM 0 HD2 PRO A 160 -10.842 -20.202 2.370 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -10.236 -19.090 3.582 1.00 0.00 H new ATOM 2288 N GLU A 161 -15.381 -21.053 4.075 1.00 0.00 N ATOM 2289 CA GLU A 161 -16.323 -22.039 3.574 1.00 0.00 C ATOM 2290 C GLU A 161 -16.745 -21.692 2.145 1.00 0.00 C ATOM 2291 O GLU A 161 -17.599 -22.362 1.566 1.00 0.00 O ATOM 2292 CB GLU A 161 -17.541 -22.150 4.493 1.00 0.00 C ATOM 2293 CG GLU A 161 -17.401 -23.338 5.448 1.00 0.00 C ATOM 2294 CD GLU A 161 -18.515 -24.361 5.216 1.00 0.00 C ATOM 2295 OE1 GLU A 161 -18.796 -24.635 4.029 1.00 0.00 O ATOM 2296 OE2 GLU A 161 -19.060 -24.846 6.231 1.00 0.00 O ATOM 0 H GLU A 161 -15.792 -20.335 4.672 1.00 0.00 H new ATOM 0 HA GLU A 161 -15.829 -23.011 3.561 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -17.654 -21.230 5.066 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -18.444 -22.265 3.894 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -16.430 -23.813 5.304 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -17.434 -22.986 6.479 1.00 0.00 H new ATOM 2301 N GLY A 162 -16.126 -20.647 1.617 1.00 0.00 N ATOM 2302 CA GLY A 162 -16.427 -20.204 0.266 1.00 0.00 C ATOM 2303 C GLY A 162 -15.220 -20.392 -0.655 1.00 0.00 C ATOM 2304 O GLY A 162 -15.128 -19.755 -1.703 1.00 0.00 O ATOM 0 H GLY A 162 -15.418 -20.094 2.100 1.00 0.00 H new ATOM 0 HA2 GLY A 162 -17.277 -20.765 -0.123 1.00 0.00 H new ATOM 0 HA3 GLY A 162 -16.718 -19.154 0.280 1.00 0.00 H new ATOM 2308 N THR A 163 -14.324 -21.272 -0.230 1.00 0.00 N ATOM 2309 CA THR A 163 -13.126 -21.553 -1.004 1.00 0.00 C ATOM 2310 C THR A 163 -12.728 -23.023 -0.854 1.00 0.00 C ATOM 2311 O THR A 163 -12.851 -23.596 0.227 1.00 0.00 O ATOM 2312 CB THR A 163 -12.035 -20.579 -0.555 1.00 0.00 C ATOM 2313 OG1 THR A 163 -12.255 -19.420 -1.355 1.00 0.00 O ATOM 2314 CG2 THR A 163 -10.633 -21.046 -0.955 1.00 0.00 C ATOM 0 H THR A 163 -14.404 -21.799 0.640 1.00 0.00 H new ATOM 0 HA THR A 163 -13.298 -21.402 -2.070 1.00 0.00 H new ATOM 0 HB THR A 163 -12.082 -20.454 0.527 1.00 0.00 H new ATOM 0 HG1 THR A 163 -13.185 -19.408 -1.665 1.00 0.00 H new ATOM 0 HG21 THR A 163 -9.896 -20.319 -0.613 1.00 0.00 H new ATOM 0 HG22 THR A 163 -10.428 -22.014 -0.498 1.00 0.00 H new ATOM 0 HG23 THR A 163 -10.576 -21.138 -2.040 1.00 0.00 H new ATOM 2322 N PRO A 164 -12.247 -23.605 -1.985 1.00 0.00 N ATOM 2323 CA PRO A 164 -11.829 -24.998 -1.990 1.00 0.00 C ATOM 2324 C PRO A 164 -10.482 -25.169 -1.287 1.00 0.00 C ATOM 2325 O PRO A 164 -9.570 -24.367 -1.481 1.00 0.00 O ATOM 2326 CB PRO A 164 -11.787 -25.390 -3.458 1.00 0.00 C ATOM 2327 CG PRO A 164 -11.730 -24.085 -4.236 1.00 0.00 C ATOM 2328 CD PRO A 164 -12.087 -22.957 -3.283 1.00 0.00 C ATOM 0 HA PRO A 164 -12.511 -25.644 -1.438 1.00 0.00 H new ATOM 0 HB2 PRO A 164 -10.917 -26.011 -3.672 1.00 0.00 H new ATOM 0 HB3 PRO A 164 -12.668 -25.970 -3.733 1.00 0.00 H new ATOM 0 HG2 PRO A 164 -10.734 -23.932 -4.652 1.00 0.00 H new ATOM 0 HG3 PRO A 164 -12.426 -24.110 -5.075 1.00 0.00 H new ATOM 0 HD2 PRO A 164 -11.303 -22.200 -3.254 1.00 0.00 H new ATOM 0 HD3 PRO A 164 -13.004 -22.454 -3.590 1.00 0.00 H new ATOM 2333 N LYS A 165 -10.399 -26.219 -0.484 1.00 0.00 N ATOM 2334 CA LYS A 165 -9.178 -26.506 0.249 1.00 0.00 C ATOM 2335 C LYS A 165 -8.616 -27.853 -0.211 1.00 0.00 C ATOM 2336 O LYS A 165 -7.402 -28.017 -0.327 1.00 0.00 O ATOM 2337 CB LYS A 165 -9.426 -26.425 1.756 1.00 0.00 C ATOM 2338 CG LYS A 165 -8.245 -27.005 2.539 1.00 0.00 C ATOM 2339 CD LYS A 165 -8.374 -28.523 2.682 1.00 0.00 C ATOM 2340 CE LYS A 165 -8.514 -28.926 4.151 1.00 0.00 C ATOM 2341 NZ LYS A 165 -9.787 -28.419 4.709 1.00 0.00 N ATOM 0 H LYS A 165 -11.158 -26.882 -0.325 1.00 0.00 H new ATOM 0 HA LYS A 165 -8.419 -25.754 0.034 1.00 0.00 H new ATOM 0 HB2 LYS A 165 -9.585 -25.386 2.047 1.00 0.00 H new ATOM 0 HB3 LYS A 165 -10.336 -26.969 2.008 1.00 0.00 H new ATOM 0 HG2 LYS A 165 -7.312 -26.762 2.030 1.00 0.00 H new ATOM 0 HG3 LYS A 165 -8.198 -26.546 3.526 1.00 0.00 H new ATOM 0 HD2 LYS A 165 -9.241 -28.872 2.121 1.00 0.00 H new ATOM 0 HD3 LYS A 165 -7.499 -29.008 2.250 1.00 0.00 H new ATOM 0 HE2 LYS A 165 -8.477 -30.012 4.241 1.00 0.00 H new ATOM 0 HE3 LYS A 165 -7.676 -28.530 4.724 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 -9.922 -28.800 5.667 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 -9.759 -27.380 4.750 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 -10.576 -28.720 4.103 1.00 0.00 H new ATOM 2351 N ASP A 166 -9.526 -28.784 -0.459 1.00 0.00 N ATOM 2352 CA ASP A 166 -9.137 -30.111 -0.903 1.00 0.00 C ATOM 2353 C ASP A 166 -7.986 -29.993 -1.903 1.00 0.00 C ATOM 2354 O ASP A 166 -6.952 -30.639 -1.744 1.00 0.00 O ATOM 2355 CB ASP A 166 -10.298 -30.822 -1.601 1.00 0.00 C ATOM 2356 CG ASP A 166 -10.766 -32.113 -0.926 1.00 0.00 C ATOM 2357 OD1 ASP A 166 -10.187 -32.442 0.131 1.00 0.00 O ATOM 2358 OD2 ASP A 166 -11.692 -32.741 -1.484 1.00 0.00 O ATOM 0 H ASP A 166 -10.532 -28.645 -0.361 1.00 0.00 H new ATOM 0 HA ASP A 166 -8.838 -30.685 -0.026 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -11.142 -30.135 -1.661 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -10.001 -31.052 -2.624 1.00 0.00 H new ATOM 2362 N PRO A 167 -8.211 -29.140 -2.940 1.00 0.00 N ATOM 2363 CA PRO A 167 -7.204 -28.930 -3.966 1.00 0.00 C ATOM 2364 C PRO A 167 -6.065 -28.051 -3.445 1.00 0.00 C ATOM 2365 O PRO A 167 -4.895 -28.408 -3.566 1.00 0.00 O ATOM 2366 CB PRO A 167 -7.954 -28.301 -5.129 1.00 0.00 C ATOM 2367 CG PRO A 167 -9.249 -27.758 -4.545 1.00 0.00 C ATOM 2368 CD PRO A 167 -9.424 -28.359 -3.160 1.00 0.00 C ATOM 0 HA PRO A 167 -6.719 -29.856 -4.275 1.00 0.00 H new ATOM 0 HB2 PRO A 167 -7.368 -27.504 -5.587 1.00 0.00 H new ATOM 0 HB3 PRO A 167 -8.155 -29.037 -5.908 1.00 0.00 H new ATOM 0 HG2 PRO A 167 -9.215 -26.670 -4.487 1.00 0.00 H new ATOM 0 HG3 PRO A 167 -10.094 -28.017 -5.183 1.00 0.00 H new ATOM 0 HD2 PRO A 167 -9.538 -27.583 -2.403 1.00 0.00 H new ATOM 0 HD3 PRO A 167 -10.314 -28.987 -3.110 1.00 0.00 H new ATOM 2373 N ILE A 168 -6.448 -26.917 -2.875 1.00 0.00 N ATOM 2374 CA ILE A 168 -5.473 -25.984 -2.335 1.00 0.00 C ATOM 2375 C ILE A 168 -4.456 -26.751 -1.488 1.00 0.00 C ATOM 2376 O ILE A 168 -3.275 -26.407 -1.466 1.00 0.00 O ATOM 2377 CB ILE A 168 -6.175 -24.854 -1.581 1.00 0.00 C ATOM 2378 CG1 ILE A 168 -5.781 -23.489 -2.148 1.00 0.00 C ATOM 2379 CG2 ILE A 168 -5.907 -24.949 -0.077 1.00 0.00 C ATOM 2380 CD1 ILE A 168 -6.050 -22.375 -1.134 1.00 0.00 C ATOM 0 H ILE A 168 -7.420 -26.624 -2.776 1.00 0.00 H new ATOM 0 HA ILE A 168 -4.919 -25.502 -3.140 1.00 0.00 H new ATOM 0 HB ILE A 168 -7.250 -24.964 -1.724 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -4.725 -23.494 -2.416 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -6.341 -23.296 -3.063 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -6.418 -24.134 0.436 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -6.277 -25.903 0.299 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -4.835 -24.878 0.107 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -5.761 -21.415 -1.563 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -7.111 -22.357 -0.886 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -5.470 -22.558 -0.230 1.00 0.00 H new ATOM 2391 N LEU A 169 -4.951 -27.776 -0.809 1.00 0.00 N ATOM 2392 CA LEU A 169 -4.100 -28.594 0.038 1.00 0.00 C ATOM 2393 C LEU A 169 -3.073 -29.324 -0.831 1.00 0.00 C ATOM 2394 O LEU A 169 -1.877 -29.046 -0.751 1.00 0.00 O ATOM 2395 CB LEU A 169 -4.946 -29.528 0.905 1.00 0.00 C ATOM 2396 CG LEU A 169 -4.173 -30.529 1.765 1.00 0.00 C ATOM 2397 CD1 LEU A 169 -3.201 -29.809 2.704 1.00 0.00 C ATOM 2398 CD2 LEU A 169 -5.127 -31.451 2.526 1.00 0.00 C ATOM 0 H LEU A 169 -5.931 -28.058 -0.828 1.00 0.00 H new ATOM 0 HA LEU A 169 -3.542 -27.968 0.735 1.00 0.00 H new ATOM 0 HB2 LEU A 169 -5.567 -28.919 1.562 1.00 0.00 H new ATOM 0 HB3 LEU A 169 -5.621 -30.084 0.254 1.00 0.00 H new ATOM 0 HG LEU A 169 -3.577 -31.158 1.104 1.00 0.00 H new ATOM 0 HD11 LEU A 169 -2.664 -30.543 3.304 1.00 0.00 H new ATOM 0 HD12 LEU A 169 -2.489 -29.230 2.116 1.00 0.00 H new ATOM 0 HD13 LEU A 169 -3.758 -29.140 3.361 1.00 0.00 H new ATOM 0 HD21 LEU A 169 -4.551 -32.153 3.129 1.00 0.00 H new ATOM 0 HD22 LEU A 169 -5.768 -30.855 3.176 1.00 0.00 H new ATOM 0 HD23 LEU A 169 -5.743 -32.003 1.816 1.00 0.00 H new ATOM 2409 N ARG A 170 -3.577 -30.242 -1.642 1.00 0.00 N ATOM 2410 CA ARG A 170 -2.719 -31.014 -2.524 1.00 0.00 C ATOM 2411 C ARG A 170 -1.724 -30.094 -3.234 1.00 0.00 C ATOM 2412 O ARG A 170 -0.582 -30.481 -3.479 1.00 0.00 O ATOM 2413 CB ARG A 170 -3.541 -31.769 -3.570 1.00 0.00 C ATOM 2414 CG ARG A 170 -4.450 -32.806 -2.909 1.00 0.00 C ATOM 2415 CD ARG A 170 -5.903 -32.625 -3.355 1.00 0.00 C ATOM 2416 NE ARG A 170 -6.820 -33.134 -2.309 1.00 0.00 N ATOM 2417 CZ ARG A 170 -8.096 -33.477 -2.532 1.00 0.00 C ATOM 2418 NH1 ARG A 170 -8.614 -33.368 -3.762 1.00 0.00 N ATOM 2419 NH2 ARG A 170 -8.854 -33.927 -1.523 1.00 0.00 N ATOM 0 H ARG A 170 -4.569 -30.469 -1.707 1.00 0.00 H new ATOM 0 HA ARG A 170 -2.179 -31.737 -1.913 1.00 0.00 H new ATOM 0 HB2 ARG A 170 -4.144 -31.064 -4.142 1.00 0.00 H new ATOM 0 HB3 ARG A 170 -2.873 -32.263 -4.276 1.00 0.00 H new ATOM 0 HG2 ARG A 170 -4.109 -33.809 -3.165 1.00 0.00 H new ATOM 0 HG3 ARG A 170 -4.384 -32.714 -1.825 1.00 0.00 H new ATOM 0 HD2 ARG A 170 -6.105 -31.571 -3.546 1.00 0.00 H new ATOM 0 HD3 ARG A 170 -6.074 -33.157 -4.291 1.00 0.00 H new ATOM 0 HE ARG A 170 -6.458 -33.229 -1.360 1.00 0.00 H new ATOM 0 HH11 ARG A 170 -8.037 -33.024 -4.530 1.00 0.00 H new ATOM 0 HH12 ARG A 170 -9.585 -33.629 -3.931 1.00 0.00 H new ATOM 0 HH21 ARG A 170 -8.460 -34.008 -0.586 1.00 0.00 H new ATOM 0 HH22 ARG A 170 -9.825 -34.188 -1.692 1.00 0.00 H new ATOM 2430 N SER A 171 -2.193 -28.894 -3.544 1.00 0.00 N ATOM 2431 CA SER A 171 -1.359 -27.916 -4.220 1.00 0.00 C ATOM 2432 C SER A 171 -0.227 -27.464 -3.296 1.00 0.00 C ATOM 2433 O SER A 171 0.896 -27.242 -3.746 1.00 0.00 O ATOM 2434 CB SER A 171 -2.183 -26.711 -4.679 1.00 0.00 C ATOM 2435 OG SER A 171 -1.919 -26.370 -6.037 1.00 0.00 O ATOM 0 H SER A 171 -3.141 -28.577 -3.339 1.00 0.00 H new ATOM 0 HA SER A 171 -0.931 -28.387 -5.105 1.00 0.00 H new ATOM 0 HB2 SER A 171 -3.244 -26.931 -4.560 1.00 0.00 H new ATOM 0 HB3 SER A 171 -1.961 -25.856 -4.041 1.00 0.00 H new ATOM 0 HG SER A 171 -2.465 -25.598 -6.292 1.00 0.00 H new ATOM 2440 N LEU A 172 -0.563 -27.340 -2.020 1.00 0.00 N ATOM 2441 CA LEU A 172 0.412 -26.919 -1.027 1.00 0.00 C ATOM 2442 C LEU A 172 1.433 -28.037 -0.814 1.00 0.00 C ATOM 2443 O LEU A 172 2.638 -27.788 -0.799 1.00 0.00 O ATOM 2444 CB LEU A 172 -0.290 -26.473 0.257 1.00 0.00 C ATOM 2445 CG LEU A 172 -1.084 -25.167 0.168 1.00 0.00 C ATOM 2446 CD1 LEU A 172 -2.164 -25.108 1.252 1.00 0.00 C ATOM 2447 CD2 LEU A 172 -0.153 -23.954 0.221 1.00 0.00 C ATOM 0 H LEU A 172 -1.496 -27.523 -1.651 1.00 0.00 H new ATOM 0 HA LEU A 172 0.964 -26.048 -1.380 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -0.968 -27.267 0.572 1.00 0.00 H new ATOM 0 HB3 LEU A 172 0.461 -26.366 1.040 1.00 0.00 H new ATOM 0 HG LEU A 172 -1.592 -25.141 -0.796 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -2.714 -24.171 1.167 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -2.851 -25.945 1.127 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -1.697 -25.167 2.235 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -0.743 -23.040 0.156 1.00 0.00 H new ATOM 0 HD22 LEU A 172 0.402 -23.962 1.159 1.00 0.00 H new ATOM 0 HD23 LEU A 172 0.546 -23.995 -0.614 1.00 0.00 H new ATOM 2458 N ALA A 173 0.914 -29.246 -0.653 1.00 0.00 N ATOM 2459 CA ALA A 173 1.765 -30.403 -0.441 1.00 0.00 C ATOM 2460 C ALA A 173 2.407 -30.811 -1.769 1.00 0.00 C ATOM 2461 O ALA A 173 3.197 -31.752 -1.818 1.00 0.00 O ATOM 2462 CB ALA A 173 0.943 -31.534 0.181 1.00 0.00 C ATOM 0 H ALA A 173 -0.086 -29.448 -0.665 1.00 0.00 H new ATOM 0 HA ALA A 173 2.570 -30.164 0.254 1.00 0.00 H new ATOM 0 HB1 ALA A 173 1.582 -32.403 0.340 1.00 0.00 H new ATOM 0 HB2 ALA A 173 0.534 -31.204 1.136 1.00 0.00 H new ATOM 0 HB3 ALA A 173 0.127 -31.802 -0.490 1.00 0.00 H new ATOM 2468 N TYR A 174 2.042 -30.082 -2.813 1.00 0.00 N ATOM 2469 CA TYR A 174 2.571 -30.355 -4.138 1.00 0.00 C ATOM 2470 C TYR A 174 3.708 -29.392 -4.484 1.00 0.00 C ATOM 2471 O TYR A 174 4.873 -29.786 -4.516 1.00 0.00 O ATOM 2472 CB TYR A 174 1.412 -30.127 -5.111 1.00 0.00 C ATOM 2473 CG TYR A 174 1.853 -29.791 -6.537 1.00 0.00 C ATOM 2474 CD1 TYR A 174 2.946 -30.429 -7.090 1.00 0.00 C ATOM 2475 CD2 TYR A 174 1.159 -28.852 -7.271 1.00 0.00 C ATOM 2476 CE1 TYR A 174 3.361 -30.114 -8.432 1.00 0.00 C ATOM 2477 CE2 TYR A 174 1.574 -28.536 -8.614 1.00 0.00 C ATOM 2478 CZ TYR A 174 2.655 -29.182 -9.127 1.00 0.00 C ATOM 2479 OH TYR A 174 3.047 -28.884 -10.395 1.00 0.00 O ATOM 0 H TYR A 174 1.386 -29.302 -2.768 1.00 0.00 H new ATOM 0 HA TYR A 174 2.968 -31.369 -4.191 1.00 0.00 H new ATOM 0 HB2 TYR A 174 0.790 -31.022 -5.135 1.00 0.00 H new ATOM 0 HB3 TYR A 174 0.789 -29.316 -4.734 1.00 0.00 H new ATOM 0 HD1 TYR A 174 3.490 -31.164 -6.515 1.00 0.00 H new ATOM 0 HD2 TYR A 174 0.304 -28.353 -6.839 1.00 0.00 H new ATOM 0 HE1 TYR A 174 4.213 -30.606 -8.877 1.00 0.00 H new ATOM 0 HE2 TYR A 174 1.039 -27.803 -9.200 1.00 0.00 H new ATOM 0 HH TYR A 174 2.451 -28.203 -10.770 1.00 0.00 H new ATOM 2488 N SER A 175 3.331 -28.146 -4.734 1.00 0.00 N ATOM 2489 CA SER A 175 4.304 -27.124 -5.076 1.00 0.00 C ATOM 2490 C SER A 175 5.260 -26.897 -3.902 1.00 0.00 C ATOM 2491 O SER A 175 6.474 -27.021 -4.053 1.00 0.00 O ATOM 2492 CB SER A 175 3.615 -25.813 -5.459 1.00 0.00 C ATOM 2493 OG SER A 175 4.195 -25.224 -6.620 1.00 0.00 O ATOM 0 H SER A 175 2.364 -27.822 -4.706 1.00 0.00 H new ATOM 0 HA SER A 175 4.873 -27.470 -5.939 1.00 0.00 H new ATOM 0 HB2 SER A 175 2.556 -25.999 -5.637 1.00 0.00 H new ATOM 0 HB3 SER A 175 3.680 -25.113 -4.626 1.00 0.00 H new ATOM 0 HG SER A 175 3.726 -24.390 -6.833 1.00 0.00 H new ATOM 2498 N ASN A 176 4.674 -26.569 -2.759 1.00 0.00 N ATOM 2499 CA ASN A 176 5.458 -26.324 -1.561 1.00 0.00 C ATOM 2500 C ASN A 176 5.856 -27.662 -0.934 1.00 0.00 C ATOM 2501 O ASN A 176 5.528 -27.932 0.221 1.00 0.00 O ATOM 2502 CB ASN A 176 4.652 -25.538 -0.526 1.00 0.00 C ATOM 2503 CG ASN A 176 3.905 -24.374 -1.182 1.00 0.00 C ATOM 2504 OD1 ASN A 176 4.140 -24.017 -2.324 1.00 0.00 O ATOM 2505 ND2 ASN A 176 2.996 -23.804 -0.397 1.00 0.00 N ATOM 0 H ASN A 176 3.666 -26.467 -2.638 1.00 0.00 H new ATOM 0 HA ASN A 176 6.338 -25.747 -1.846 1.00 0.00 H new ATOM 0 HB2 ASN A 176 3.940 -26.201 -0.034 1.00 0.00 H new ATOM 0 HB3 ASN A 176 5.319 -25.157 0.247 1.00 0.00 H new ATOM 0 HD21 ASN A 176 2.445 -23.018 -0.742 1.00 0.00 H new ATOM 0 HD22 ASN A 176 2.849 -24.153 0.550 1.00 0.00 H new ATOM 2511 N ALA A 177 6.554 -28.465 -1.722 1.00 0.00 N ATOM 2512 CA ALA A 177 6.999 -29.768 -1.259 1.00 0.00 C ATOM 2513 C ALA A 177 8.422 -30.025 -1.759 1.00 0.00 C ATOM 2514 O ALA A 177 8.614 -30.598 -2.831 1.00 0.00 O ATOM 2515 CB ALA A 177 6.013 -30.842 -1.730 1.00 0.00 C ATOM 0 H ALA A 177 6.823 -28.238 -2.679 1.00 0.00 H new ATOM 0 HA ALA A 177 7.022 -29.800 -0.170 1.00 0.00 H new ATOM 0 HB1 ALA A 177 6.347 -31.820 -1.383 1.00 0.00 H new ATOM 0 HB2 ALA A 177 5.024 -30.631 -1.324 1.00 0.00 H new ATOM 0 HB3 ALA A 177 5.966 -30.840 -2.819 1.00 0.00 H new ATOM 2521 N ASN A 178 9.383 -29.587 -0.959 1.00 0.00 N ATOM 2522 CA ASN A 178 10.783 -29.762 -1.307 1.00 0.00 C ATOM 2523 C ASN A 178 10.968 -29.502 -2.804 1.00 0.00 C ATOM 2524 O ASN A 178 10.133 -28.856 -3.433 1.00 0.00 O ATOM 2525 CB ASN A 178 11.250 -31.189 -1.013 1.00 0.00 C ATOM 2526 CG ASN A 178 10.560 -31.745 0.235 1.00 0.00 C ATOM 2527 OD1 ASN A 178 9.962 -31.025 1.018 1.00 0.00 O ATOM 2528 ND2 ASN A 178 10.678 -33.062 0.376 1.00 0.00 N ATOM 0 H ASN A 178 9.220 -29.112 -0.071 1.00 0.00 H new ATOM 0 HA ASN A 178 11.369 -29.062 -0.711 1.00 0.00 H new ATOM 0 HB2 ASN A 178 11.034 -31.830 -1.868 1.00 0.00 H new ATOM 0 HB3 ASN A 178 12.331 -31.200 -0.871 1.00 0.00 H new ATOM 0 HD21 ASN A 178 10.254 -33.529 1.177 1.00 0.00 H new ATOM 0 HD22 ASN A 178 11.193 -33.605 -0.317 1.00 0.00 H new ATOM 2534 N LYS A 179 12.069 -30.021 -3.330 1.00 0.00 N ATOM 2535 CA LYS A 179 12.375 -29.853 -4.740 1.00 0.00 C ATOM 2536 C LYS A 179 12.427 -31.226 -5.412 1.00 0.00 C ATOM 2537 O LYS A 179 12.540 -31.319 -6.633 1.00 0.00 O ATOM 2538 CB LYS A 179 13.654 -29.032 -4.917 1.00 0.00 C ATOM 2539 CG LYS A 179 13.972 -28.826 -6.399 1.00 0.00 C ATOM 2540 CD LYS A 179 15.218 -29.616 -6.806 1.00 0.00 C ATOM 2541 CE LYS A 179 16.348 -28.676 -7.230 1.00 0.00 C ATOM 2542 NZ LYS A 179 17.513 -29.450 -7.714 1.00 0.00 N ATOM 0 H LYS A 179 12.759 -30.558 -2.805 1.00 0.00 H new ATOM 0 HA LYS A 179 11.588 -29.284 -5.236 1.00 0.00 H new ATOM 0 HB2 LYS A 179 13.540 -28.065 -4.428 1.00 0.00 H new ATOM 0 HB3 LYS A 179 14.487 -29.539 -4.430 1.00 0.00 H new ATOM 0 HG2 LYS A 179 13.123 -29.142 -7.005 1.00 0.00 H new ATOM 0 HG3 LYS A 179 14.128 -27.766 -6.597 1.00 0.00 H new ATOM 0 HD2 LYS A 179 15.549 -30.235 -5.972 1.00 0.00 H new ATOM 0 HD3 LYS A 179 14.974 -30.290 -7.627 1.00 0.00 H new ATOM 0 HE2 LYS A 179 15.997 -28.007 -8.016 1.00 0.00 H new ATOM 0 HE3 LYS A 179 16.644 -28.051 -6.388 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 18.271 -28.796 -7.998 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 17.858 -30.070 -6.954 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 17.231 -30.028 -8.531 1.00 0.00 H new ATOM 2552 N GLU A 180 12.345 -32.258 -4.585 1.00 0.00 N ATOM 2553 CA GLU A 180 12.381 -33.622 -5.085 1.00 0.00 C ATOM 2554 C GLU A 180 11.031 -34.306 -4.861 1.00 0.00 C ATOM 2555 O GLU A 180 10.672 -35.231 -5.588 1.00 0.00 O ATOM 2556 CB GLU A 180 13.513 -34.416 -4.429 1.00 0.00 C ATOM 2557 CG GLU A 180 13.224 -34.660 -2.946 1.00 0.00 C ATOM 2558 CD GLU A 180 13.859 -33.572 -2.077 1.00 0.00 C ATOM 2559 OE1 GLU A 180 13.898 -32.417 -2.553 1.00 0.00 O ATOM 2560 OE2 GLU A 180 14.290 -33.920 -0.957 1.00 0.00 O ATOM 0 H GLU A 180 12.254 -32.177 -3.572 1.00 0.00 H new ATOM 0 HA GLU A 180 12.576 -33.590 -6.157 1.00 0.00 H new ATOM 0 HB2 GLU A 180 13.637 -35.370 -4.941 1.00 0.00 H new ATOM 0 HB3 GLU A 180 14.452 -33.873 -4.536 1.00 0.00 H new ATOM 0 HG2 GLU A 180 12.147 -34.680 -2.780 1.00 0.00 H new ATOM 0 HG3 GLU A 180 13.610 -35.636 -2.652 1.00 0.00 H new ATOM 2565 N CYS A 181 10.319 -33.825 -3.852 1.00 0.00 N ATOM 2566 CA CYS A 181 9.017 -34.378 -3.523 1.00 0.00 C ATOM 2567 C CYS A 181 8.065 -34.085 -4.684 1.00 0.00 C ATOM 2568 O CYS A 181 7.500 -35.004 -5.275 1.00 0.00 O ATOM 2569 CB CYS A 181 8.487 -33.828 -2.198 1.00 0.00 C ATOM 2570 SG CYS A 181 8.786 -35.035 -0.855 1.00 0.00 S ATOM 0 H CYS A 181 10.620 -33.058 -3.251 1.00 0.00 H new ATOM 0 HA CYS A 181 9.101 -35.456 -3.385 1.00 0.00 H new ATOM 0 HB2 CYS A 181 8.978 -32.883 -1.965 1.00 0.00 H new ATOM 0 HB3 CYS A 181 7.420 -33.621 -2.281 1.00 0.00 H new ATOM 0 HG CYS A 181 7.662 -35.317 -0.267 1.00 0.00 H new ATOM 2575 N GLN A 182 7.915 -32.801 -4.976 1.00 0.00 N ATOM 2576 CA GLN A 182 7.039 -32.376 -6.055 1.00 0.00 C ATOM 2577 C GLN A 182 7.281 -33.231 -7.301 1.00 0.00 C ATOM 2578 O GLN A 182 6.340 -33.557 -8.025 1.00 0.00 O ATOM 2579 CB GLN A 182 7.233 -30.891 -6.364 1.00 0.00 C ATOM 2580 CG GLN A 182 6.279 -30.432 -7.470 1.00 0.00 C ATOM 2581 CD GLN A 182 6.931 -29.359 -8.345 1.00 0.00 C ATOM 2582 OE1 GLN A 182 7.779 -28.597 -7.911 1.00 0.00 O ATOM 2583 NE2 GLN A 182 6.489 -29.343 -9.600 1.00 0.00 N ATOM 0 H GLN A 182 8.385 -32.041 -4.484 1.00 0.00 H new ATOM 0 HA GLN A 182 6.006 -32.516 -5.736 1.00 0.00 H new ATOM 0 HB2 GLN A 182 7.061 -30.303 -5.463 1.00 0.00 H new ATOM 0 HB3 GLN A 182 8.264 -30.711 -6.670 1.00 0.00 H new ATOM 0 HG2 GLN A 182 5.993 -31.285 -8.086 1.00 0.00 H new ATOM 0 HG3 GLN A 182 5.364 -30.039 -7.026 1.00 0.00 H new ATOM 0 HE21 GLN A 182 5.777 -30.009 -9.898 1.00 0.00 H new ATOM 0 HE22 GLN A 182 6.862 -28.664 -10.264 1.00 0.00 H new ATOM 2590 N LYS A 183 8.544 -33.569 -7.513 1.00 0.00 N ATOM 2591 CA LYS A 183 8.919 -34.380 -8.659 1.00 0.00 C ATOM 2592 C LYS A 183 8.339 -35.786 -8.496 1.00 0.00 C ATOM 2593 O LYS A 183 7.911 -36.402 -9.470 1.00 0.00 O ATOM 2594 CB LYS A 183 10.436 -34.359 -8.856 1.00 0.00 C ATOM 2595 CG LYS A 183 10.866 -35.374 -9.917 1.00 0.00 C ATOM 2596 CD LYS A 183 12.185 -36.046 -9.531 1.00 0.00 C ATOM 2597 CE LYS A 183 12.040 -36.832 -8.227 1.00 0.00 C ATOM 2598 NZ LYS A 183 12.063 -38.287 -8.493 1.00 0.00 N ATOM 0 H LYS A 183 9.321 -33.296 -6.911 1.00 0.00 H new ATOM 0 HA LYS A 183 8.496 -33.965 -9.574 1.00 0.00 H new ATOM 0 HB2 LYS A 183 10.754 -33.360 -9.154 1.00 0.00 H new ATOM 0 HB3 LYS A 183 10.932 -34.583 -7.912 1.00 0.00 H new ATOM 0 HG2 LYS A 183 10.090 -36.130 -10.037 1.00 0.00 H new ATOM 0 HG3 LYS A 183 10.976 -34.874 -10.880 1.00 0.00 H new ATOM 0 HD2 LYS A 183 12.503 -36.716 -10.330 1.00 0.00 H new ATOM 0 HD3 LYS A 183 12.963 -35.291 -9.420 1.00 0.00 H new ATOM 0 HE2 LYS A 183 12.848 -36.568 -7.545 1.00 0.00 H new ATOM 0 HE3 LYS A 183 11.106 -36.561 -7.734 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 11.963 -38.805 -7.597 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 11.277 -38.537 -9.127 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 12.965 -38.543 -8.943 1.00 0.00 H new ATOM 2608 N LEU A 184 8.345 -36.253 -7.256 1.00 0.00 N ATOM 2609 CA LEU A 184 7.825 -37.575 -6.953 1.00 0.00 C ATOM 2610 C LEU A 184 6.354 -37.647 -7.366 1.00 0.00 C ATOM 2611 O LEU A 184 5.946 -38.576 -8.064 1.00 0.00 O ATOM 2612 CB LEU A 184 8.067 -37.922 -5.482 1.00 0.00 C ATOM 2613 CG LEU A 184 7.767 -39.366 -5.075 1.00 0.00 C ATOM 2614 CD1 LEU A 184 8.059 -39.590 -3.590 1.00 0.00 C ATOM 2615 CD2 LEU A 184 6.333 -39.753 -5.441 1.00 0.00 C ATOM 0 H LEU A 184 8.702 -35.740 -6.450 1.00 0.00 H new ATOM 0 HA LEU A 184 8.356 -38.333 -7.528 1.00 0.00 H new ATOM 0 HB2 LEU A 184 9.109 -37.708 -5.246 1.00 0.00 H new ATOM 0 HB3 LEU A 184 7.458 -37.258 -4.868 1.00 0.00 H new ATOM 0 HG LEU A 184 8.431 -40.023 -5.637 1.00 0.00 H new ATOM 0 HD11 LEU A 184 7.837 -40.624 -3.328 1.00 0.00 H new ATOM 0 HD12 LEU A 184 9.110 -39.383 -3.391 1.00 0.00 H new ATOM 0 HD13 LEU A 184 7.438 -38.923 -2.992 1.00 0.00 H new ATOM 0 HD21 LEU A 184 6.146 -40.784 -5.141 1.00 0.00 H new ATOM 0 HD22 LEU A 184 5.635 -39.093 -4.926 1.00 0.00 H new ATOM 0 HD23 LEU A 184 6.194 -39.658 -6.518 1.00 0.00 H new ATOM 2626 N LEU A 185 5.597 -36.656 -6.920 1.00 0.00 N ATOM 2627 CA LEU A 185 4.180 -36.595 -7.237 1.00 0.00 C ATOM 2628 C LEU A 185 3.992 -36.753 -8.746 1.00 0.00 C ATOM 2629 O LEU A 185 3.230 -37.608 -9.195 1.00 0.00 O ATOM 2630 CB LEU A 185 3.558 -35.318 -6.669 1.00 0.00 C ATOM 2631 CG LEU A 185 2.799 -35.469 -5.349 1.00 0.00 C ATOM 2632 CD1 LEU A 185 2.489 -34.103 -4.735 1.00 0.00 C ATOM 2633 CD2 LEU A 185 1.538 -36.314 -5.537 1.00 0.00 C ATOM 0 H LEU A 185 5.938 -35.888 -6.341 1.00 0.00 H new ATOM 0 HA LEU A 185 3.648 -37.419 -6.762 1.00 0.00 H new ATOM 0 HB2 LEU A 185 4.351 -34.584 -6.527 1.00 0.00 H new ATOM 0 HB3 LEU A 185 2.875 -34.909 -7.413 1.00 0.00 H new ATOM 0 HG LEU A 185 3.440 -35.999 -4.644 1.00 0.00 H new ATOM 0 HD11 LEU A 185 1.949 -34.239 -3.798 1.00 0.00 H new ATOM 0 HD12 LEU A 185 3.421 -33.570 -4.543 1.00 0.00 H new ATOM 0 HD13 LEU A 185 1.876 -33.524 -5.426 1.00 0.00 H new ATOM 0 HD21 LEU A 185 1.017 -36.406 -4.584 1.00 0.00 H new ATOM 0 HD22 LEU A 185 0.883 -35.834 -6.264 1.00 0.00 H new ATOM 0 HD23 LEU A 185 1.814 -37.305 -5.897 1.00 0.00 H new ATOM 2644 N GLN A 186 4.697 -35.913 -9.490 1.00 0.00 N ATOM 2645 CA GLN A 186 4.617 -35.948 -10.940 1.00 0.00 C ATOM 2646 C GLN A 186 5.027 -37.327 -11.461 1.00 0.00 C ATOM 2647 O GLN A 186 4.274 -37.967 -12.192 1.00 0.00 O ATOM 2648 CB GLN A 186 5.478 -34.848 -11.563 1.00 0.00 C ATOM 2649 CG GLN A 186 5.073 -33.470 -11.035 1.00 0.00 C ATOM 2650 CD GLN A 186 4.085 -32.788 -11.984 1.00 0.00 C ATOM 2651 OE1 GLN A 186 3.931 -33.161 -13.135 1.00 0.00 O ATOM 2652 NE2 GLN A 186 3.427 -31.768 -11.439 1.00 0.00 N ATOM 0 H GLN A 186 5.327 -35.204 -9.115 1.00 0.00 H new ATOM 0 HA GLN A 186 3.583 -35.764 -11.232 1.00 0.00 H new ATOM 0 HB2 GLN A 186 6.529 -35.033 -11.339 1.00 0.00 H new ATOM 0 HB3 GLN A 186 5.374 -34.871 -12.648 1.00 0.00 H new ATOM 0 HG2 GLN A 186 4.623 -33.573 -10.048 1.00 0.00 H new ATOM 0 HG3 GLN A 186 5.959 -32.847 -10.918 1.00 0.00 H new ATOM 0 HE21 GLN A 186 3.603 -31.507 -10.469 1.00 0.00 H new ATOM 0 HE22 GLN A 186 2.746 -31.247 -11.991 1.00 0.00 H new ATOM 2659 N ALA A 187 6.220 -37.743 -11.064 1.00 0.00 N ATOM 2660 CA ALA A 187 6.740 -39.034 -11.482 1.00 0.00 C ATOM 2661 C ALA A 187 5.649 -40.094 -11.323 1.00 0.00 C ATOM 2662 O ALA A 187 5.461 -40.934 -12.202 1.00 0.00 O ATOM 2663 CB ALA A 187 7.997 -39.364 -10.674 1.00 0.00 C ATOM 0 H ALA A 187 6.842 -37.209 -10.457 1.00 0.00 H new ATOM 0 HA ALA A 187 7.026 -39.011 -12.534 1.00 0.00 H new ATOM 0 HB1 ALA A 187 8.387 -40.332 -10.987 1.00 0.00 H new ATOM 0 HB2 ALA A 187 8.751 -38.596 -10.845 1.00 0.00 H new ATOM 0 HB3 ALA A 187 7.749 -39.399 -9.613 1.00 0.00 H new ATOM 2669 N ARG A 188 4.957 -40.021 -10.195 1.00 0.00 N ATOM 2670 CA ARG A 188 3.889 -40.963 -9.910 1.00 0.00 C ATOM 2671 C ARG A 188 2.788 -40.854 -10.966 1.00 0.00 C ATOM 2672 O ARG A 188 2.163 -41.852 -11.322 1.00 0.00 O ATOM 2673 CB ARG A 188 3.286 -40.711 -8.526 1.00 0.00 C ATOM 2674 CG ARG A 188 4.136 -41.359 -7.431 1.00 0.00 C ATOM 2675 CD ARG A 188 3.393 -42.526 -6.779 1.00 0.00 C ATOM 2676 NE ARG A 188 3.886 -43.809 -7.327 1.00 0.00 N ATOM 2677 CZ ARG A 188 3.200 -44.959 -7.281 1.00 0.00 C ATOM 2678 NH1 ARG A 188 1.986 -44.993 -6.713 1.00 0.00 N ATOM 2679 NH2 ARG A 188 3.726 -46.076 -7.804 1.00 0.00 N ATOM 0 H ARG A 188 5.116 -39.324 -9.468 1.00 0.00 H new ATOM 0 HA ARG A 188 4.318 -41.965 -9.930 1.00 0.00 H new ATOM 0 HB2 ARG A 188 3.213 -39.638 -8.347 1.00 0.00 H new ATOM 0 HB3 ARG A 188 2.273 -41.110 -8.489 1.00 0.00 H new ATOM 0 HG2 ARG A 188 5.075 -41.713 -7.856 1.00 0.00 H new ATOM 0 HG3 ARG A 188 4.389 -40.616 -6.675 1.00 0.00 H new ATOM 0 HD2 ARG A 188 3.538 -42.503 -5.699 1.00 0.00 H new ATOM 0 HD3 ARG A 188 2.322 -42.432 -6.959 1.00 0.00 H new ATOM 0 HE ARG A 188 4.806 -43.819 -7.767 1.00 0.00 H new ATOM 0 HH11 ARG A 188 1.585 -44.143 -6.316 1.00 0.00 H new ATOM 0 HH12 ARG A 188 1.464 -45.868 -6.678 1.00 0.00 H new ATOM 0 HH21 ARG A 188 4.649 -46.051 -8.237 1.00 0.00 H new ATOM 0 HH22 ARG A 188 3.203 -46.951 -7.769 1.00 0.00 H new ATOM 2690 N GLY A 189 2.583 -39.633 -11.437 1.00 0.00 N ATOM 2691 CA GLY A 189 1.568 -39.380 -12.446 1.00 0.00 C ATOM 2692 C GLY A 189 0.175 -39.315 -11.817 1.00 0.00 C ATOM 2693 O GLY A 189 -0.768 -39.918 -12.326 1.00 0.00 O ATOM 0 H GLY A 189 3.103 -38.808 -11.139 1.00 0.00 H new ATOM 0 HA2 GLY A 189 1.784 -38.442 -12.957 1.00 0.00 H new ATOM 0 HA3 GLY A 189 1.595 -40.167 -13.199 1.00 0.00 H new ATOM 2697 N HIS A 190 0.090 -38.578 -10.719 1.00 0.00 N ATOM 2698 CA HIS A 190 -1.173 -38.428 -10.016 1.00 0.00 C ATOM 2699 C HIS A 190 -1.218 -37.060 -9.331 1.00 0.00 C ATOM 2700 O HIS A 190 -1.600 -36.958 -8.167 1.00 0.00 O ATOM 2701 CB HIS A 190 -1.394 -39.587 -9.041 1.00 0.00 C ATOM 2702 CG HIS A 190 -0.856 -39.331 -7.653 1.00 0.00 C ATOM 2703 ND1 HIS A 190 -1.672 -39.027 -6.578 1.00 0.00 N ATOM 2704 CD2 HIS A 190 0.422 -39.342 -7.176 1.00 0.00 C ATOM 2705 CE1 HIS A 190 -0.908 -38.861 -5.507 1.00 0.00 C ATOM 2706 NE2 HIS A 190 0.389 -39.057 -5.880 1.00 0.00 N ATOM 0 H HIS A 190 0.874 -38.079 -10.299 1.00 0.00 H new ATOM 0 HA HIS A 190 -1.997 -38.468 -10.728 1.00 0.00 H new ATOM 0 HB2 HIS A 190 -2.462 -39.793 -8.974 1.00 0.00 H new ATOM 0 HB3 HIS A 190 -0.921 -40.483 -9.444 1.00 0.00 H new ATOM 0 HD2 HIS A 190 1.310 -39.548 -7.755 1.00 0.00 H new ATOM 0 HE1 HIS A 190 -1.252 -38.614 -4.514 1.00 0.00 H new ATOM 0 HE2 HIS A 190 1.200 -38.995 -5.265 1.00 0.00 H new ATOM 2714 N THR A 191 -0.824 -36.044 -10.084 1.00 0.00 N ATOM 2715 CA THR A 191 -0.816 -34.687 -9.565 1.00 0.00 C ATOM 2716 C THR A 191 -2.243 -34.218 -9.276 1.00 0.00 C ATOM 2717 O THR A 191 -2.519 -33.681 -8.204 1.00 0.00 O ATOM 2718 CB THR A 191 -0.076 -33.801 -10.569 1.00 0.00 C ATOM 2719 OG1 THR A 191 -0.392 -34.372 -11.836 1.00 0.00 O ATOM 2720 CG2 THR A 191 1.443 -33.942 -10.466 1.00 0.00 C ATOM 0 H THR A 191 -0.508 -36.133 -11.050 1.00 0.00 H new ATOM 0 HA THR A 191 -0.290 -34.631 -8.612 1.00 0.00 H new ATOM 0 HB THR A 191 -0.356 -32.760 -10.408 1.00 0.00 H new ATOM 0 HG1 THR A 191 0.046 -33.857 -12.545 1.00 0.00 H new ATOM 0 HG21 THR A 191 1.919 -33.292 -11.200 1.00 0.00 H new ATOM 0 HG22 THR A 191 1.768 -33.658 -9.465 1.00 0.00 H new ATOM 0 HG23 THR A 191 1.726 -34.977 -10.659 1.00 0.00 H new ATOM 2728 N ASN A 192 -3.113 -34.436 -10.251 1.00 0.00 N ATOM 2729 CA ASN A 192 -4.504 -34.042 -10.116 1.00 0.00 C ATOM 2730 C ASN A 192 -5.270 -35.137 -9.369 1.00 0.00 C ATOM 2731 O ASN A 192 -6.246 -35.678 -9.883 1.00 0.00 O ATOM 2732 CB ASN A 192 -5.161 -33.858 -11.485 1.00 0.00 C ATOM 2733 CG ASN A 192 -4.994 -32.421 -11.984 1.00 0.00 C ATOM 2734 OD1 ASN A 192 -4.038 -32.078 -12.659 1.00 0.00 O ATOM 2735 ND2 ASN A 192 -5.975 -31.602 -11.614 1.00 0.00 N ATOM 0 H ASN A 192 -2.881 -34.881 -11.139 1.00 0.00 H new ATOM 0 HA ASN A 192 -4.535 -33.098 -9.571 1.00 0.00 H new ATOM 0 HB2 ASN A 192 -4.717 -34.549 -12.201 1.00 0.00 H new ATOM 0 HB3 ASN A 192 -6.221 -34.103 -11.420 1.00 0.00 H new ATOM 0 HD21 ASN A 192 -5.955 -30.622 -11.896 1.00 0.00 H new ATOM 0 HD22 ASN A 192 -6.747 -31.954 -11.048 1.00 0.00 H new ATOM 2741 N SER A 193 -4.797 -35.429 -8.166 1.00 0.00 N ATOM 2742 CA SER A 193 -5.423 -36.449 -7.343 1.00 0.00 C ATOM 2743 C SER A 193 -5.701 -35.895 -5.944 1.00 0.00 C ATOM 2744 O SER A 193 -5.393 -34.739 -5.657 1.00 0.00 O ATOM 2745 CB SER A 193 -4.548 -37.700 -7.253 1.00 0.00 C ATOM 2746 OG SER A 193 -5.251 -38.873 -7.653 1.00 0.00 O ATOM 0 H SER A 193 -3.987 -34.977 -7.742 1.00 0.00 H new ATOM 0 HA SER A 193 -6.366 -36.732 -7.810 1.00 0.00 H new ATOM 0 HB2 SER A 193 -3.667 -37.573 -7.883 1.00 0.00 H new ATOM 0 HB3 SER A 193 -4.193 -37.821 -6.230 1.00 0.00 H new ATOM 0 HG SER A 193 -4.658 -39.650 -7.583 1.00 0.00 H new ATOM 2751 N PRO A 194 -6.296 -36.768 -5.088 1.00 0.00 N ATOM 2752 CA PRO A 194 -6.618 -36.378 -3.725 1.00 0.00 C ATOM 2753 C PRO A 194 -5.359 -36.328 -2.857 1.00 0.00 C ATOM 2754 O PRO A 194 -4.243 -36.368 -3.371 1.00 0.00 O ATOM 2755 CB PRO A 194 -7.628 -37.409 -3.250 1.00 0.00 C ATOM 2756 CG PRO A 194 -7.484 -38.597 -4.187 1.00 0.00 C ATOM 2757 CD PRO A 194 -6.674 -38.144 -5.391 1.00 0.00 C ATOM 0 HA PRO A 194 -7.035 -35.373 -3.662 1.00 0.00 H new ATOM 0 HB2 PRO A 194 -7.433 -37.700 -2.218 1.00 0.00 H new ATOM 0 HB3 PRO A 194 -8.641 -37.007 -3.282 1.00 0.00 H new ATOM 0 HG2 PRO A 194 -6.986 -39.424 -3.681 1.00 0.00 H new ATOM 0 HG3 PRO A 194 -8.464 -38.958 -4.500 1.00 0.00 H new ATOM 0 HD2 PRO A 194 -5.796 -38.773 -5.536 1.00 0.00 H new ATOM 0 HD3 PRO A 194 -7.262 -38.200 -6.307 1.00 0.00 H new ATOM 2762 N LEU A 195 -5.582 -36.243 -1.553 1.00 0.00 N ATOM 2763 CA LEU A 195 -4.480 -36.188 -0.608 1.00 0.00 C ATOM 2764 C LEU A 195 -4.043 -37.611 -0.255 1.00 0.00 C ATOM 2765 O LEU A 195 -2.858 -37.933 -0.313 1.00 0.00 O ATOM 2766 CB LEU A 195 -4.860 -35.341 0.609 1.00 0.00 C ATOM 2767 CG LEU A 195 -3.694 -34.800 1.440 1.00 0.00 C ATOM 2768 CD1 LEU A 195 -2.943 -33.704 0.680 1.00 0.00 C ATOM 2769 CD2 LEU A 195 -4.175 -34.321 2.811 1.00 0.00 C ATOM 0 H LEU A 195 -6.509 -36.211 -1.129 1.00 0.00 H new ATOM 0 HA LEU A 195 -3.619 -35.693 -1.056 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -5.459 -34.497 0.267 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -5.497 -35.941 1.260 1.00 0.00 H new ATOM 0 HG LEU A 195 -2.989 -35.613 1.612 1.00 0.00 H new ATOM 0 HD11 LEU A 195 -2.119 -33.336 1.292 1.00 0.00 H new ATOM 0 HD12 LEU A 195 -2.550 -34.111 -0.251 1.00 0.00 H new ATOM 0 HD13 LEU A 195 -3.625 -32.883 0.458 1.00 0.00 H new ATOM 0 HD21 LEU A 195 -3.327 -33.941 3.382 1.00 0.00 H new ATOM 0 HD22 LEU A 195 -4.910 -33.527 2.682 1.00 0.00 H new ATOM 0 HD23 LEU A 195 -4.631 -35.153 3.348 1.00 0.00 H new ATOM 2780 N GLY A 196 -5.026 -38.425 0.102 1.00 0.00 N ATOM 2781 CA GLY A 196 -4.758 -39.807 0.463 1.00 0.00 C ATOM 2782 C GLY A 196 -3.761 -40.445 -0.507 1.00 0.00 C ATOM 2783 O GLY A 196 -2.871 -41.183 -0.090 1.00 0.00 O ATOM 0 H GLY A 196 -6.008 -38.154 0.149 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -4.362 -39.851 1.478 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -5.689 -40.375 0.459 1.00 0.00 H new ATOM 2787 N ASP A 197 -3.945 -40.135 -1.782 1.00 0.00 N ATOM 2788 CA ASP A 197 -3.073 -40.669 -2.815 1.00 0.00 C ATOM 2789 C ASP A 197 -1.673 -40.075 -2.649 1.00 0.00 C ATOM 2790 O ASP A 197 -0.674 -40.773 -2.824 1.00 0.00 O ATOM 2791 CB ASP A 197 -3.581 -40.300 -4.210 1.00 0.00 C ATOM 2792 CG ASP A 197 -3.338 -41.359 -5.287 1.00 0.00 C ATOM 2793 OD1 ASP A 197 -2.163 -41.758 -5.435 1.00 0.00 O ATOM 2794 OD2 ASP A 197 -4.333 -41.745 -5.938 1.00 0.00 O ATOM 0 H ASP A 197 -4.685 -39.521 -2.123 1.00 0.00 H new ATOM 0 HA ASP A 197 -3.055 -41.754 -2.714 1.00 0.00 H new ATOM 0 HB2 ASP A 197 -4.651 -40.103 -4.150 1.00 0.00 H new ATOM 0 HB3 ASP A 197 -3.103 -39.371 -4.521 1.00 0.00 H new ATOM 2798 N MET A 198 -1.643 -38.793 -2.316 1.00 0.00 N ATOM 2799 CA MET A 198 -0.381 -38.097 -2.126 1.00 0.00 C ATOM 2800 C MET A 198 0.431 -38.736 -0.998 1.00 0.00 C ATOM 2801 O MET A 198 1.661 -38.678 -1.004 1.00 0.00 O ATOM 2802 CB MET A 198 -0.653 -36.629 -1.791 1.00 0.00 C ATOM 2803 CG MET A 198 0.656 -35.859 -1.604 1.00 0.00 C ATOM 2804 SD MET A 198 0.311 -34.130 -1.324 1.00 0.00 S ATOM 2805 CE MET A 198 -0.442 -33.707 -2.886 1.00 0.00 C ATOM 0 H MET A 198 -2.473 -38.217 -2.173 1.00 0.00 H new ATOM 0 HA MET A 198 0.195 -38.167 -3.049 1.00 0.00 H new ATOM 0 HB2 MET A 198 -1.237 -36.172 -2.590 1.00 0.00 H new ATOM 0 HB3 MET A 198 -1.251 -36.564 -0.882 1.00 0.00 H new ATOM 0 HG2 MET A 198 1.212 -36.269 -0.761 1.00 0.00 H new ATOM 0 HG3 MET A 198 1.285 -35.975 -2.487 1.00 0.00 H new ATOM 0 HE1 MET A 198 -0.057 -32.746 -3.227 1.00 0.00 H new ATOM 0 HE2 MET A 198 -0.206 -34.474 -3.623 1.00 0.00 H new ATOM 0 HE3 MET A 198 -1.523 -33.642 -2.763 1.00 0.00 H new ATOM 2813 N LEU A 199 -0.287 -39.331 -0.057 1.00 0.00 N ATOM 2814 CA LEU A 199 0.353 -39.980 1.074 1.00 0.00 C ATOM 2815 C LEU A 199 0.847 -41.365 0.651 1.00 0.00 C ATOM 2816 O LEU A 199 1.781 -41.903 1.243 1.00 0.00 O ATOM 2817 CB LEU A 199 -0.589 -40.006 2.280 1.00 0.00 C ATOM 2818 CG LEU A 199 -0.690 -38.704 3.079 1.00 0.00 C ATOM 2819 CD1 LEU A 199 0.687 -38.066 3.265 1.00 0.00 C ATOM 2820 CD2 LEU A 199 -1.687 -37.740 2.431 1.00 0.00 C ATOM 0 H LEU A 199 -1.306 -39.377 -0.055 1.00 0.00 H new ATOM 0 HA LEU A 199 1.228 -39.413 1.393 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -1.586 -40.274 1.931 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -0.263 -40.799 2.954 1.00 0.00 H new ATOM 0 HG LEU A 199 -1.070 -38.941 4.073 1.00 0.00 H new ATOM 0 HD11 LEU A 199 0.586 -37.143 3.836 1.00 0.00 H new ATOM 0 HD12 LEU A 199 1.338 -38.756 3.802 1.00 0.00 H new ATOM 0 HD13 LEU A 199 1.120 -37.844 2.290 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -1.740 -36.823 3.018 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -1.360 -37.504 1.418 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -2.672 -38.205 2.395 1.00 0.00 H new ATOM 2831 N ARG A 200 0.198 -41.903 -0.371 1.00 0.00 N ATOM 2832 CA ARG A 200 0.560 -43.214 -0.881 1.00 0.00 C ATOM 2833 C ARG A 200 1.707 -43.095 -1.885 1.00 0.00 C ATOM 2834 O ARG A 200 2.271 -44.102 -2.312 1.00 0.00 O ATOM 2835 CB ARG A 200 -0.635 -43.889 -1.559 1.00 0.00 C ATOM 2836 CG ARG A 200 -0.755 -45.352 -1.127 1.00 0.00 C ATOM 2837 CD ARG A 200 -1.488 -46.179 -2.185 1.00 0.00 C ATOM 2838 NE ARG A 200 -2.691 -46.807 -1.594 1.00 0.00 N ATOM 2839 CZ ARG A 200 -3.855 -46.170 -1.405 1.00 0.00 C ATOM 2840 NH1 ARG A 200 -3.980 -44.883 -1.760 1.00 0.00 N ATOM 2841 NH2 ARG A 200 -4.893 -46.820 -0.862 1.00 0.00 N ATOM 0 H ARG A 200 -0.577 -41.454 -0.860 1.00 0.00 H new ATOM 0 HA ARG A 200 0.876 -43.824 -0.035 1.00 0.00 H new ATOM 0 HB2 ARG A 200 -1.551 -43.355 -1.306 1.00 0.00 H new ATOM 0 HB3 ARG A 200 -0.523 -43.834 -2.642 1.00 0.00 H new ATOM 0 HG2 ARG A 200 0.239 -45.768 -0.960 1.00 0.00 H new ATOM 0 HG3 ARG A 200 -1.290 -45.412 -0.179 1.00 0.00 H new ATOM 0 HD2 ARG A 200 -1.774 -45.542 -3.022 1.00 0.00 H new ATOM 0 HD3 ARG A 200 -0.824 -46.947 -2.582 1.00 0.00 H new ATOM 0 HE ARG A 200 -2.630 -47.786 -1.313 1.00 0.00 H new ATOM 0 HH11 ARG A 200 -3.189 -44.389 -2.174 1.00 0.00 H new ATOM 0 HH12 ARG A 200 -4.866 -44.398 -1.616 1.00 0.00 H new ATOM 0 HH21 ARG A 200 -4.797 -47.799 -0.593 1.00 0.00 H new ATOM 0 HH22 ARG A 200 -5.779 -46.336 -0.718 1.00 0.00 H new ATOM 2852 N ALA A 201 2.020 -41.856 -2.236 1.00 0.00 N ATOM 2853 CA ALA A 201 3.090 -41.593 -3.181 1.00 0.00 C ATOM 2854 C ALA A 201 4.355 -41.194 -2.416 1.00 0.00 C ATOM 2855 O ALA A 201 5.467 -41.455 -2.871 1.00 0.00 O ATOM 2856 CB ALA A 201 2.643 -40.515 -4.171 1.00 0.00 C ATOM 0 H ALA A 201 1.550 -41.023 -1.882 1.00 0.00 H new ATOM 0 HA ALA A 201 3.322 -42.489 -3.757 1.00 0.00 H new ATOM 0 HB1 ALA A 201 3.446 -40.317 -4.881 1.00 0.00 H new ATOM 0 HB2 ALA A 201 1.760 -40.859 -4.709 1.00 0.00 H new ATOM 0 HB3 ALA A 201 2.404 -39.600 -3.629 1.00 0.00 H new ATOM 2862 N CYS A 202 4.140 -40.568 -1.269 1.00 0.00 N ATOM 2863 CA CYS A 202 5.248 -40.130 -0.437 1.00 0.00 C ATOM 2864 C CYS A 202 5.635 -41.282 0.494 1.00 0.00 C ATOM 2865 O CYS A 202 6.718 -41.278 1.076 1.00 0.00 O ATOM 2866 CB CYS A 202 4.904 -38.858 0.341 1.00 0.00 C ATOM 2867 SG CYS A 202 3.802 -39.263 1.745 1.00 0.00 S ATOM 0 H CYS A 202 3.215 -40.353 -0.896 1.00 0.00 H new ATOM 0 HA CYS A 202 6.099 -39.872 -1.067 1.00 0.00 H new ATOM 0 HB2 CYS A 202 5.817 -38.388 0.708 1.00 0.00 H new ATOM 0 HB3 CYS A 202 4.418 -38.139 -0.318 1.00 0.00 H new ATOM 0 HG CYS A 202 3.430 -38.166 2.335 1.00 0.00 H new ATOM 2872 N GLN A 203 4.726 -42.240 0.605 1.00 0.00 N ATOM 2873 CA GLN A 203 4.957 -43.396 1.455 1.00 0.00 C ATOM 2874 C GLN A 203 6.241 -44.114 1.035 1.00 0.00 C ATOM 2875 O GLN A 203 6.782 -44.919 1.792 1.00 0.00 O ATOM 2876 CB GLN A 203 3.760 -44.347 1.425 1.00 0.00 C ATOM 2877 CG GLN A 203 3.783 -45.217 0.166 1.00 0.00 C ATOM 2878 CD GLN A 203 2.677 -46.274 0.210 1.00 0.00 C ATOM 2879 OE1 GLN A 203 1.701 -46.159 0.933 1.00 0.00 O ATOM 2880 NE2 GLN A 203 2.885 -47.308 -0.600 1.00 0.00 N ATOM 0 H GLN A 203 3.828 -42.239 0.121 1.00 0.00 H new ATOM 0 HA GLN A 203 5.077 -43.050 2.482 1.00 0.00 H new ATOM 0 HB2 GLN A 203 3.773 -44.982 2.311 1.00 0.00 H new ATOM 0 HB3 GLN A 203 2.834 -43.773 1.458 1.00 0.00 H new ATOM 0 HG2 GLN A 203 3.657 -44.590 -0.716 1.00 0.00 H new ATOM 0 HG3 GLN A 203 4.754 -45.705 0.074 1.00 0.00 H new ATOM 0 HE21 GLN A 203 3.724 -47.342 -1.179 1.00 0.00 H new ATOM 0 HE22 GLN A 203 2.206 -48.068 -0.642 1.00 0.00 H new ATOM 2887 N THR A 204 6.691 -43.799 -0.170 1.00 0.00 N ATOM 2888 CA THR A 204 7.900 -44.406 -0.701 1.00 0.00 C ATOM 2889 C THR A 204 9.032 -43.379 -0.753 1.00 0.00 C ATOM 2890 O THR A 204 10.167 -43.717 -1.088 1.00 0.00 O ATOM 2891 CB THR A 204 7.566 -45.011 -2.066 1.00 0.00 C ATOM 2892 OG1 THR A 204 8.767 -44.856 -2.818 1.00 0.00 O ATOM 2893 CG2 THR A 204 6.534 -44.185 -2.836 1.00 0.00 C ATOM 0 H THR A 204 6.240 -43.131 -0.795 1.00 0.00 H new ATOM 0 HA THR A 204 8.258 -45.207 -0.054 1.00 0.00 H new ATOM 0 HB THR A 204 7.191 -46.025 -1.931 1.00 0.00 H new ATOM 0 HG1 THR A 204 8.640 -45.224 -3.717 1.00 0.00 H new ATOM 0 HG21 THR A 204 6.333 -44.658 -3.797 1.00 0.00 H new ATOM 0 HG22 THR A 204 5.611 -44.128 -2.260 1.00 0.00 H new ATOM 0 HG23 THR A 204 6.922 -43.180 -3.001 1.00 0.00 H new