USER MOD reduce.3.24.130724 H: found=0, std=0, add=1418, rem=0, adj=32 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 144 TYR OH : rot 68:sc= 1.14 USER MOD Set 1.2: A 198 MET CE :methyl -166:sc= -0.949 (180deg=-1.11) USER MOD Set 2.1: A 174 TYR OH : rot -15:sc= 0 USER MOD Set 2.2: A 182 GLN : amide:sc= -0.361 K(o=-3.2,f=-2.6!) USER MOD Set 2.3: A 186 GLN : amide:sc= -2.84! K(o=-3.2!,f=-0.66) USER MOD Set 3.1: A 51 THR OG1 : rot 114:sc= 0.00173 USER MOD Set 3.2: A 102 ASN : amide:sc= -1.6 K(o=-1.6,f=-12!) USER MOD Set 4.1: A 71 HIS : no HD1:sc= -6.71! C(o=-7.1!,f=-5.7!) USER MOD Set 4.2: A 72 HIS : no HD1:sc= -0.421 K(o=-7.1,f=-5.9) USER MOD Set 5.1: A 21 GLN : amide:sc= -0.549 X(o=-2.5,f=-2.5) USER MOD Set 5.2: A 61 TYR OH : rot -164:sc= -1.96! USER MOD Single : A 15 MET CE :methyl -163:sc= -4.46! (180deg=-5.7!) USER MOD Single : A 16 GLN : amide:sc= 0.0569 K(o=0.057,f=-3.6!) 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 24 LYS NZ :NH3+ 161:sc=-0.00893 (180deg=-0.101) 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= -0.962 K(o=-0.96,f=-2.4!) USER MOD Single : A 38 MET CE :methyl 157:sc= -1.26 (180deg=-2.29) USER MOD Single : A 39 GLN : amide:sc= -0.32 K(o=-0.32,f=-2.6!) USER MOD Single : A 40 THR OG1 : rot -111:sc= 1.12 USER MOD Single : A 46 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 47 GLN : amide:sc= -0.136 K(o=-0.14,f=-2.9!) USER MOD Single : A 53 LYS NZ :NH3+ 161:sc= -0.0119 (180deg=-0.224) USER MOD Single : A 56 GLN : amide:sc= -2.67! C(o=-2.7!,f=-4!) USER MOD Single : A 60 GLN : amide:sc= -0.512 K(o=-0.51,f=-2.4!) USER MOD Single : A 63 CYS SG : rot -22:sc= -1.76! 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= -0.0161 X(o=-0.016,f=0) USER MOD Single : A 74 GLN : amide:sc= -7! C(o=-7!,f=-13!) 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 117:sc= 1.06 USER MOD Single : A 88 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 TYR OH : rot -19:sc= 0.108 USER MOD Single : A 91 ASN : amide:sc= -0.56 X(o=-0.56,f=-0.18) USER MOD Single : A 100 GLN : amide:sc= -0.672! C(o=-0.67!,f=-11!) USER MOD Single : A 103 ASN : amide:sc= -5.42! C(o=-5.4!,f=-19!) USER MOD Single : A 105 GLN : amide:sc= -0.0236 K(o=-0.024,f=-1.4!) USER MOD Single : A 106 GLN : amide:sc= -3.3! K(o=-3.3!,f=-1.2) USER MOD Single : A 107 GLN : amide:sc= -0.645 K(o=-0.65,f=-6.7!) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 GLN : amide:sc= -2.17! C(o=-2.2!,f=-2.5!) USER MOD Single : A 115 GLN : amide:sc= -0.255 K(o=-0.25,f=-2.3!) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot -47:sc= 0.633 USER MOD Single : A 138 GLN : amide:sc= -4.45 K(o=-4.4,f=-15!) USER MOD Single : A 145 HIS : no HD1:sc= -2.25! K(o=-2.2!,f=-1.1) USER MOD Single : A 152 ASN : amide:sc= -1.99 K(o=-2,f=-4.6!) USER MOD Single : A 157 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 163 THR OG1 : rot 25:sc= 0.242 USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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= -0.987 K(o=-0.99,f=-3.6!) USER MOD Single : A 178 ASN : amide:sc= -6.57! C(o=-6.6!,f=-3.4!) USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 CYS SG : rot 82:sc= -4.52! USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 HIS : no HD1:sc= -10.1! C(o=-10!,f=-18!) USER MOD Single : A 191 THR OG1 : rot 180:sc= 0.0102 USER MOD Single : A 192 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 193 SER OG : rot 180:sc= -1.28 USER MOD Single : A 202 CYS SG : rot -13:sc= -0.682 USER MOD Single : A 203 GLN : amide:sc= -1 K(o=-1,f=-2.5) USER MOD Single : A 204 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 206 N MET A 15 3.410 16.730 8.277 1.00 0.00 N ATOM 207 CA MET A 15 4.150 15.520 7.962 1.00 0.00 C ATOM 208 C MET A 15 5.246 15.801 6.932 1.00 0.00 C ATOM 209 O MET A 15 4.967 15.919 5.740 1.00 0.00 O ATOM 210 CB MET A 15 3.191 14.464 7.411 1.00 0.00 C ATOM 211 CG MET A 15 3.947 13.200 6.994 1.00 0.00 C ATOM 212 SD MET A 15 2.924 12.200 5.927 1.00 0.00 S ATOM 213 CE MET A 15 2.915 10.672 6.849 1.00 0.00 C ATOM 0 HA MET A 15 4.620 15.155 8.875 1.00 0.00 H new ATOM 0 HB2 MET A 15 2.447 14.214 8.167 1.00 0.00 H new ATOM 0 HB3 MET A 15 2.652 14.869 6.554 1.00 0.00 H new ATOM 0 HG2 MET A 15 4.868 13.471 6.478 1.00 0.00 H new ATOM 0 HG3 MET A 15 4.232 12.629 7.878 1.00 0.00 H new ATOM 0 HE1 MET A 15 2.587 9.859 6.202 1.00 0.00 H new ATOM 0 HE2 MET A 15 3.920 10.462 7.215 1.00 0.00 H new ATOM 0 HE3 MET A 15 2.233 10.761 7.694 1.00 0.00 H new ATOM 221 N GLN A 16 6.470 15.899 7.430 1.00 0.00 N ATOM 222 CA GLN A 16 7.610 16.163 6.568 1.00 0.00 C ATOM 223 C GLN A 16 8.078 14.871 5.897 1.00 0.00 C ATOM 224 O GLN A 16 7.962 13.790 6.472 1.00 0.00 O ATOM 225 CB GLN A 16 8.749 16.817 7.351 1.00 0.00 C ATOM 226 CG GLN A 16 9.051 16.041 8.634 1.00 0.00 C ATOM 227 CD GLN A 16 8.552 16.801 9.865 1.00 0.00 C ATOM 228 OE1 GLN A 16 7.366 16.996 10.068 1.00 0.00 O ATOM 229 NE2 GLN A 16 9.524 17.218 10.672 1.00 0.00 N ATOM 0 H GLN A 16 6.697 15.800 8.419 1.00 0.00 H new ATOM 0 HA GLN A 16 7.299 16.861 5.791 1.00 0.00 H new ATOM 0 HB2 GLN A 16 9.643 16.861 6.730 1.00 0.00 H new ATOM 0 HB3 GLN A 16 8.482 17.844 7.598 1.00 0.00 H new ATOM 0 HG2 GLN A 16 8.577 15.061 8.590 1.00 0.00 H new ATOM 0 HG3 GLN A 16 10.125 15.872 8.717 1.00 0.00 H new ATOM 0 HE21 GLN A 16 10.498 17.020 10.442 1.00 0.00 H new ATOM 0 HE22 GLN A 16 9.295 17.735 11.521 1.00 0.00 H new ATOM 236 N MET A 17 8.597 15.024 4.687 1.00 0.00 N ATOM 237 CA MET A 17 9.083 13.882 3.930 1.00 0.00 C ATOM 238 C MET A 17 9.951 12.974 4.806 1.00 0.00 C ATOM 239 O MET A 17 9.994 11.763 4.597 1.00 0.00 O ATOM 240 CB MET A 17 9.902 14.373 2.735 1.00 0.00 C ATOM 241 CG MET A 17 10.105 13.254 1.712 1.00 0.00 C ATOM 242 SD MET A 17 8.855 13.353 0.442 1.00 0.00 S ATOM 243 CE MET A 17 8.022 11.795 0.702 1.00 0.00 C ATOM 0 H MET A 17 8.692 15.922 4.212 1.00 0.00 H new ATOM 0 HA MET A 17 8.224 13.308 3.582 1.00 0.00 H new ATOM 0 HB2 MET A 17 9.395 15.214 2.263 1.00 0.00 H new ATOM 0 HB3 MET A 17 10.870 14.737 3.078 1.00 0.00 H new ATOM 0 HG2 MET A 17 11.096 13.334 1.265 1.00 0.00 H new ATOM 0 HG3 MET A 17 10.056 12.284 2.207 1.00 0.00 H new ATOM 0 HE1 MET A 17 7.206 11.695 -0.014 1.00 0.00 H new ATOM 0 HE2 MET A 17 8.729 10.977 0.564 1.00 0.00 H new ATOM 0 HE3 MET A 17 7.621 11.761 1.715 1.00 0.00 H new ATOM 251 N LYS A 18 10.620 13.595 5.765 1.00 0.00 N ATOM 252 CA LYS A 18 11.483 12.858 6.673 1.00 0.00 C ATOM 253 C LYS A 18 10.646 11.844 7.455 1.00 0.00 C ATOM 254 O LYS A 18 11.103 10.735 7.726 1.00 0.00 O ATOM 255 CB LYS A 18 12.272 13.821 7.562 1.00 0.00 C ATOM 256 CG LYS A 18 13.100 13.057 8.598 1.00 0.00 C ATOM 257 CD LYS A 18 12.978 13.702 9.981 1.00 0.00 C ATOM 258 CE LYS A 18 11.584 13.476 10.569 1.00 0.00 C ATOM 259 NZ LYS A 18 11.657 12.587 11.750 1.00 0.00 N ATOM 0 H LYS A 18 10.582 14.600 5.934 1.00 0.00 H new ATOM 0 HA LYS A 18 12.229 12.293 6.115 1.00 0.00 H new ATOM 0 HB2 LYS A 18 12.930 14.434 6.946 1.00 0.00 H new ATOM 0 HB3 LYS A 18 11.585 14.499 8.068 1.00 0.00 H new ATOM 0 HG2 LYS A 18 12.764 12.021 8.645 1.00 0.00 H new ATOM 0 HG3 LYS A 18 14.146 13.040 8.292 1.00 0.00 H new ATOM 0 HD2 LYS A 18 13.731 13.284 10.649 1.00 0.00 H new ATOM 0 HD3 LYS A 18 13.176 14.771 9.907 1.00 0.00 H new ATOM 0 HE2 LYS A 18 11.143 14.432 10.853 1.00 0.00 H new ATOM 0 HE3 LYS A 18 10.932 13.036 9.815 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 10.702 12.444 12.137 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 12.058 11.669 11.469 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 12.263 13.022 12.475 1.00 0.00 H new ATOM 269 N ASP A 19 9.435 12.261 7.796 1.00 0.00 N ATOM 270 CA ASP A 19 8.530 11.402 8.542 1.00 0.00 C ATOM 271 C ASP A 19 8.196 10.169 7.701 1.00 0.00 C ATOM 272 O ASP A 19 8.382 9.038 8.150 1.00 0.00 O ATOM 273 CB ASP A 19 7.222 12.126 8.861 1.00 0.00 C ATOM 274 CG ASP A 19 7.324 13.200 9.946 1.00 0.00 C ATOM 275 OD1 ASP A 19 7.912 12.883 11.003 1.00 0.00 O ATOM 276 OD2 ASP A 19 6.812 14.312 9.696 1.00 0.00 O ATOM 0 H ASP A 19 9.059 13.182 7.570 1.00 0.00 H new ATOM 0 HA ASP A 19 9.022 11.121 9.473 1.00 0.00 H new ATOM 0 HB2 ASP A 19 6.848 12.588 7.947 1.00 0.00 H new ATOM 0 HB3 ASP A 19 6.482 11.388 9.170 1.00 0.00 H new ATOM 280 N LEU A 20 7.708 10.428 6.497 1.00 0.00 N ATOM 281 CA LEU A 20 7.345 9.352 5.589 1.00 0.00 C ATOM 282 C LEU A 20 8.560 8.449 5.364 1.00 0.00 C ATOM 283 O LEU A 20 8.415 7.241 5.185 1.00 0.00 O ATOM 284 CB LEU A 20 6.752 9.918 4.297 1.00 0.00 C ATOM 285 CG LEU A 20 5.327 10.466 4.398 1.00 0.00 C ATOM 286 CD1 LEU A 20 5.115 11.623 3.419 1.00 0.00 C ATOM 287 CD2 LEU A 20 4.297 9.352 4.200 1.00 0.00 C ATOM 0 H LEU A 20 7.555 11.367 6.129 1.00 0.00 H new ATOM 0 HA LEU A 20 6.563 8.732 6.027 1.00 0.00 H new ATOM 0 HB2 LEU A 20 7.403 10.716 3.941 1.00 0.00 H new ATOM 0 HB3 LEU A 20 6.766 9.134 3.540 1.00 0.00 H new ATOM 0 HG LEU A 20 5.183 10.863 5.403 1.00 0.00 H new ATOM 0 HD11 LEU A 20 4.094 11.995 3.511 1.00 0.00 H new ATOM 0 HD12 LEU A 20 5.816 12.426 3.648 1.00 0.00 H new ATOM 0 HD13 LEU A 20 5.284 11.273 2.400 1.00 0.00 H new ATOM 0 HD21 LEU A 20 3.292 9.768 4.276 1.00 0.00 H new ATOM 0 HD22 LEU A 20 4.430 8.904 3.215 1.00 0.00 H new ATOM 0 HD23 LEU A 20 4.434 8.590 4.967 1.00 0.00 H new ATOM 298 N GLN A 21 9.730 9.071 5.381 1.00 0.00 N ATOM 299 CA GLN A 21 10.970 8.338 5.181 1.00 0.00 C ATOM 300 C GLN A 21 11.192 7.349 6.326 1.00 0.00 C ATOM 301 O GLN A 21 11.406 6.160 6.092 1.00 0.00 O ATOM 302 CB GLN A 21 12.156 9.295 5.043 1.00 0.00 C ATOM 303 CG GLN A 21 12.245 9.857 3.623 1.00 0.00 C ATOM 304 CD GLN A 21 12.387 8.732 2.596 1.00 0.00 C ATOM 305 OE1 GLN A 21 13.250 7.875 2.691 1.00 0.00 O ATOM 306 NE2 GLN A 21 11.495 8.784 1.611 1.00 0.00 N ATOM 0 H GLN A 21 9.846 10.073 5.530 1.00 0.00 H new ATOM 0 HA GLN A 21 10.891 7.774 4.251 1.00 0.00 H new ATOM 0 HB2 GLN A 21 12.053 10.113 5.756 1.00 0.00 H new ATOM 0 HB3 GLN A 21 13.080 8.772 5.290 1.00 0.00 H new ATOM 0 HG2 GLN A 21 11.353 10.444 3.404 1.00 0.00 H new ATOM 0 HG3 GLN A 21 13.097 10.532 3.548 1.00 0.00 H new ATOM 0 HE21 GLN A 21 10.799 9.529 1.592 1.00 0.00 H new ATOM 0 HE22 GLN A 21 11.507 8.078 0.874 1.00 0.00 H new ATOM 313 N ALA A 22 11.134 7.876 7.540 1.00 0.00 N ATOM 314 CA ALA A 22 11.328 7.054 8.723 1.00 0.00 C ATOM 315 C ALA A 22 10.276 5.943 8.743 1.00 0.00 C ATOM 316 O ALA A 22 10.584 4.799 9.074 1.00 0.00 O ATOM 317 CB ALA A 22 11.268 7.936 9.972 1.00 0.00 C ATOM 0 H ALA A 22 10.955 8.862 7.730 1.00 0.00 H new ATOM 0 HA ALA A 22 12.309 6.580 8.705 1.00 0.00 H new ATOM 0 HB1 ALA A 22 11.413 7.320 10.860 1.00 0.00 H new ATOM 0 HB2 ALA A 22 12.052 8.691 9.922 1.00 0.00 H new ATOM 0 HB3 ALA A 22 10.296 8.426 10.025 1.00 0.00 H new ATOM 323 N ILE A 23 9.057 6.319 8.385 1.00 0.00 N ATOM 324 CA ILE A 23 7.959 5.368 8.358 1.00 0.00 C ATOM 325 C ILE A 23 8.328 4.193 7.450 1.00 0.00 C ATOM 326 O ILE A 23 8.265 3.039 7.867 1.00 0.00 O ATOM 327 CB ILE A 23 6.656 6.066 7.962 1.00 0.00 C ATOM 328 CG1 ILE A 23 6.250 7.105 9.009 1.00 0.00 C ATOM 329 CG2 ILE A 23 5.544 5.046 7.706 1.00 0.00 C ATOM 330 CD1 ILE A 23 5.278 8.128 8.418 1.00 0.00 C ATOM 0 H ILE A 23 8.806 7.269 8.111 1.00 0.00 H new ATOM 0 HA ILE A 23 7.785 4.959 9.353 1.00 0.00 H new ATOM 0 HB ILE A 23 6.825 6.600 7.027 1.00 0.00 H new ATOM 0 HG12 ILE A 23 5.786 6.607 9.860 1.00 0.00 H new ATOM 0 HG13 ILE A 23 7.137 7.615 9.383 1.00 0.00 H new ATOM 0 HG21 ILE A 23 4.629 5.568 7.426 1.00 0.00 H new ATOM 0 HG22 ILE A 23 5.842 4.378 6.898 1.00 0.00 H new ATOM 0 HG23 ILE A 23 5.368 4.465 8.611 1.00 0.00 H new ATOM 0 HD11 ILE A 23 5.005 8.855 9.183 1.00 0.00 H new ATOM 0 HD12 ILE A 23 5.754 8.642 7.583 1.00 0.00 H new ATOM 0 HD13 ILE A 23 4.381 7.617 8.067 1.00 0.00 H new ATOM 341 N LYS A 24 8.705 4.531 6.225 1.00 0.00 N ATOM 342 CA LYS A 24 9.084 3.518 5.254 1.00 0.00 C ATOM 343 C LYS A 24 10.177 2.628 5.852 1.00 0.00 C ATOM 344 O LYS A 24 10.354 1.488 5.427 1.00 0.00 O ATOM 345 CB LYS A 24 9.480 4.169 3.928 1.00 0.00 C ATOM 346 CG LYS A 24 9.528 3.135 2.802 1.00 0.00 C ATOM 347 CD LYS A 24 9.009 3.727 1.490 1.00 0.00 C ATOM 348 CE LYS A 24 10.161 4.035 0.532 1.00 0.00 C ATOM 349 NZ LYS A 24 10.737 2.782 -0.005 1.00 0.00 N ATOM 0 H LYS A 24 8.756 5.491 5.883 1.00 0.00 H new ATOM 0 HA LYS A 24 8.236 2.873 5.026 1.00 0.00 H new ATOM 0 HB2 LYS A 24 8.766 4.953 3.676 1.00 0.00 H new ATOM 0 HB3 LYS A 24 10.455 4.646 4.030 1.00 0.00 H new ATOM 0 HG2 LYS A 24 10.552 2.786 2.668 1.00 0.00 H new ATOM 0 HG3 LYS A 24 8.929 2.267 3.075 1.00 0.00 H new ATOM 0 HD2 LYS A 24 8.318 3.027 1.020 1.00 0.00 H new ATOM 0 HD3 LYS A 24 8.449 4.639 1.695 1.00 0.00 H new ATOM 0 HE2 LYS A 24 9.804 4.658 -0.288 1.00 0.00 H new ATOM 0 HE3 LYS A 24 10.932 4.603 1.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 11.277 2.991 -0.869 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 11.369 2.358 0.704 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 9.971 2.115 -0.228 1.00 0.00 H new ATOM 359 N GLN A 25 10.878 3.184 6.828 1.00 0.00 N ATOM 360 CA GLN A 25 11.949 2.456 7.488 1.00 0.00 C ATOM 361 C GLN A 25 11.370 1.474 8.510 1.00 0.00 C ATOM 362 O GLN A 25 11.426 0.261 8.311 1.00 0.00 O ATOM 363 CB GLN A 25 12.938 3.416 8.150 1.00 0.00 C ATOM 364 CG GLN A 25 14.285 2.731 8.398 1.00 0.00 C ATOM 365 CD GLN A 25 15.200 3.614 9.250 1.00 0.00 C ATOM 366 OE1 GLN A 25 15.085 3.685 10.462 1.00 0.00 O ATOM 367 NE2 GLN A 25 16.113 4.279 8.548 1.00 0.00 N ATOM 0 H GLN A 25 10.726 4.130 7.178 1.00 0.00 H new ATOM 0 HA GLN A 25 12.495 1.888 6.735 1.00 0.00 H new ATOM 0 HB2 GLN A 25 13.082 4.290 7.515 1.00 0.00 H new ATOM 0 HB3 GLN A 25 12.528 3.772 9.095 1.00 0.00 H new ATOM 0 HG2 GLN A 25 14.125 1.776 8.899 1.00 0.00 H new ATOM 0 HG3 GLN A 25 14.768 2.514 7.445 1.00 0.00 H new ATOM 0 HE21 GLN A 25 16.154 4.173 7.534 1.00 0.00 H new ATOM 0 HE22 GLN A 25 16.773 4.895 9.023 1.00 0.00 H new ATOM 374 N GLU A 26 10.830 2.034 9.581 1.00 0.00 N ATOM 375 CA GLU A 26 10.242 1.224 10.635 1.00 0.00 C ATOM 376 C GLU A 26 9.294 0.182 10.036 1.00 0.00 C ATOM 377 O GLU A 26 9.026 -0.846 10.655 1.00 0.00 O ATOM 378 CB GLU A 26 9.520 2.098 11.661 1.00 0.00 C ATOM 379 CG GLU A 26 8.662 3.161 10.969 1.00 0.00 C ATOM 380 CD GLU A 26 7.559 3.668 11.902 1.00 0.00 C ATOM 381 OE1 GLU A 26 7.150 2.877 12.779 1.00 0.00 O ATOM 382 OE2 GLU A 26 7.152 4.834 11.716 1.00 0.00 O ATOM 0 H GLU A 26 10.787 3.040 9.743 1.00 0.00 H new ATOM 0 HA GLU A 26 11.044 0.701 11.155 1.00 0.00 H new ATOM 0 HB2 GLU A 26 8.891 1.475 12.296 1.00 0.00 H new ATOM 0 HB3 GLU A 26 10.250 2.581 12.311 1.00 0.00 H new ATOM 0 HG2 GLU A 26 9.291 3.995 10.657 1.00 0.00 H new ATOM 0 HG3 GLU A 26 8.216 2.743 10.067 1.00 0.00 H new ATOM 387 N VAL A 27 8.813 0.486 8.839 1.00 0.00 N ATOM 388 CA VAL A 27 7.901 -0.412 8.150 1.00 0.00 C ATOM 389 C VAL A 27 8.699 -1.541 7.496 1.00 0.00 C ATOM 390 O VAL A 27 8.405 -2.716 7.706 1.00 0.00 O ATOM 391 CB VAL A 27 7.049 0.375 7.151 1.00 0.00 C ATOM 392 CG1 VAL A 27 6.552 -0.531 6.023 1.00 0.00 C ATOM 393 CG2 VAL A 27 5.879 1.067 7.854 1.00 0.00 C ATOM 0 H VAL A 27 9.037 1.341 8.329 1.00 0.00 H new ATOM 0 HA VAL A 27 7.210 -0.871 8.857 1.00 0.00 H new ATOM 0 HB VAL A 27 7.678 1.147 6.709 1.00 0.00 H new ATOM 0 HG11 VAL A 27 5.949 0.052 5.327 1.00 0.00 H new ATOM 0 HG12 VAL A 27 7.406 -0.957 5.495 1.00 0.00 H new ATOM 0 HG13 VAL A 27 5.947 -1.335 6.442 1.00 0.00 H new ATOM 0 HG21 VAL A 27 5.290 1.619 7.122 1.00 0.00 H new ATOM 0 HG22 VAL A 27 5.250 0.319 8.336 1.00 0.00 H new ATOM 0 HG23 VAL A 27 6.263 1.757 8.606 1.00 0.00 H new ATOM 403 N SER A 28 9.693 -1.144 6.716 1.00 0.00 N ATOM 404 CA SER A 28 10.537 -2.108 6.029 1.00 0.00 C ATOM 405 C SER A 28 11.023 -3.173 7.015 1.00 0.00 C ATOM 406 O SER A 28 11.235 -4.324 6.635 1.00 0.00 O ATOM 407 CB SER A 28 11.728 -1.420 5.361 1.00 0.00 C ATOM 408 OG SER A 28 11.939 -1.889 4.032 1.00 0.00 O ATOM 0 H SER A 28 9.933 -0.168 6.544 1.00 0.00 H new ATOM 0 HA SER A 28 9.945 -2.587 5.249 1.00 0.00 H new ATOM 0 HB2 SER A 28 11.561 -0.343 5.343 1.00 0.00 H new ATOM 0 HB3 SER A 28 12.626 -1.594 5.954 1.00 0.00 H new ATOM 0 HG SER A 28 12.707 -1.424 3.639 1.00 0.00 H new ATOM 413 N GLN A 29 11.185 -2.751 8.261 1.00 0.00 N ATOM 414 CA GLN A 29 11.642 -3.655 9.303 1.00 0.00 C ATOM 415 C GLN A 29 10.625 -4.779 9.514 1.00 0.00 C ATOM 416 O GLN A 29 10.998 -5.947 9.609 1.00 0.00 O ATOM 417 CB GLN A 29 11.903 -2.899 10.607 1.00 0.00 C ATOM 418 CG GLN A 29 12.747 -3.739 11.568 1.00 0.00 C ATOM 419 CD GLN A 29 14.168 -3.182 11.679 1.00 0.00 C ATOM 420 OE1 GLN A 29 14.411 -2.147 12.278 1.00 0.00 O ATOM 421 NE2 GLN A 29 15.088 -3.924 11.070 1.00 0.00 N ATOM 0 H GLN A 29 11.008 -1.796 8.572 1.00 0.00 H new ATOM 0 HA GLN A 29 12.585 -4.100 8.984 1.00 0.00 H new ATOM 0 HB2 GLN A 29 12.415 -1.961 10.392 1.00 0.00 H new ATOM 0 HB3 GLN A 29 10.955 -2.643 11.079 1.00 0.00 H new ATOM 0 HG2 GLN A 29 12.279 -3.752 12.553 1.00 0.00 H new ATOM 0 HG3 GLN A 29 12.783 -4.771 11.219 1.00 0.00 H new ATOM 0 HE21 GLN A 29 14.815 -4.780 10.587 1.00 0.00 H new ATOM 0 HE22 GLN A 29 16.067 -3.638 11.086 1.00 0.00 H new ATOM 428 N ALA A 30 9.362 -4.386 9.581 1.00 0.00 N ATOM 429 CA ALA A 30 8.289 -5.346 9.779 1.00 0.00 C ATOM 430 C ALA A 30 8.393 -6.446 8.720 1.00 0.00 C ATOM 431 O ALA A 30 9.229 -6.370 7.821 1.00 0.00 O ATOM 432 CB ALA A 30 6.942 -4.623 9.738 1.00 0.00 C ATOM 0 H ALA A 30 9.057 -3.416 9.502 1.00 0.00 H new ATOM 0 HA ALA A 30 8.374 -5.820 10.757 1.00 0.00 H new ATOM 0 HB1 ALA A 30 6.138 -5.343 9.887 1.00 0.00 H new ATOM 0 HB2 ALA A 30 6.908 -3.873 10.528 1.00 0.00 H new ATOM 0 HB3 ALA A 30 6.819 -4.137 8.770 1.00 0.00 H new ATOM 438 N ALA A 31 7.532 -7.442 8.862 1.00 0.00 N ATOM 439 CA ALA A 31 7.516 -8.557 7.929 1.00 0.00 C ATOM 440 C ALA A 31 6.451 -8.305 6.859 1.00 0.00 C ATOM 441 O ALA A 31 5.568 -7.468 7.042 1.00 0.00 O ATOM 442 CB ALA A 31 7.278 -9.860 8.693 1.00 0.00 C ATOM 0 H ALA A 31 6.840 -7.501 9.609 1.00 0.00 H new ATOM 0 HA ALA A 31 8.477 -8.648 7.423 1.00 0.00 H new ATOM 0 HB1 ALA A 31 7.266 -10.695 7.993 1.00 0.00 H new ATOM 0 HB2 ALA A 31 8.077 -10.007 9.420 1.00 0.00 H new ATOM 0 HB3 ALA A 31 6.321 -9.808 9.212 1.00 0.00 H new ATOM 448 N PRO A 32 6.572 -9.064 5.737 1.00 0.00 N ATOM 449 CA PRO A 32 5.631 -8.931 4.638 1.00 0.00 C ATOM 450 C PRO A 32 4.293 -9.590 4.981 1.00 0.00 C ATOM 451 O PRO A 32 4.033 -10.722 4.578 1.00 0.00 O ATOM 452 CB PRO A 32 6.321 -9.576 3.448 1.00 0.00 C ATOM 453 CG PRO A 32 7.419 -10.453 4.028 1.00 0.00 C ATOM 454 CD PRO A 32 7.605 -10.065 5.486 1.00 0.00 C ATOM 0 HA PRO A 32 5.381 -7.892 4.422 1.00 0.00 H new ATOM 0 HB2 PRO A 32 5.617 -10.167 2.862 1.00 0.00 H new ATOM 0 HB3 PRO A 32 6.736 -8.821 2.781 1.00 0.00 H new ATOM 0 HG2 PRO A 32 7.150 -11.506 3.945 1.00 0.00 H new ATOM 0 HG3 PRO A 32 8.348 -10.316 3.475 1.00 0.00 H new ATOM 0 HD2 PRO A 32 7.489 -10.927 6.143 1.00 0.00 H new ATOM 0 HD3 PRO A 32 8.601 -9.660 5.664 1.00 0.00 H new ATOM 459 N GLY A 33 3.479 -8.850 5.722 1.00 0.00 N ATOM 460 CA GLY A 33 2.174 -9.348 6.123 1.00 0.00 C ATOM 461 C GLY A 33 2.159 -9.709 7.609 1.00 0.00 C ATOM 462 O GLY A 33 1.933 -10.863 7.970 1.00 0.00 O ATOM 0 H GLY A 33 3.698 -7.911 6.054 1.00 0.00 H new ATOM 0 HA2 GLY A 33 1.415 -8.593 5.921 1.00 0.00 H new ATOM 0 HA3 GLY A 33 1.917 -10.225 5.529 1.00 0.00 H new ATOM 466 N SER A 34 2.400 -8.701 8.433 1.00 0.00 N ATOM 467 CA SER A 34 2.417 -8.897 9.873 1.00 0.00 C ATOM 468 C SER A 34 1.805 -7.682 10.575 1.00 0.00 C ATOM 469 O SER A 34 1.707 -6.606 9.986 1.00 0.00 O ATOM 470 CB SER A 34 3.839 -9.142 10.379 1.00 0.00 C ATOM 471 OG SER A 34 4.115 -10.530 10.548 1.00 0.00 O ATOM 0 H SER A 34 2.585 -7.745 8.131 1.00 0.00 H new ATOM 0 HA SER A 34 1.821 -9.780 10.104 1.00 0.00 H new ATOM 0 HB2 SER A 34 4.553 -8.714 9.675 1.00 0.00 H new ATOM 0 HB3 SER A 34 3.979 -8.626 11.329 1.00 0.00 H new ATOM 0 HG SER A 34 5.033 -10.644 10.871 1.00 0.00 H new ATOM 476 N PRO A 35 1.399 -7.901 11.854 1.00 0.00 N ATOM 477 CA PRO A 35 0.800 -6.837 12.641 1.00 0.00 C ATOM 478 C PRO A 35 1.860 -5.839 13.112 1.00 0.00 C ATOM 479 O PRO A 35 1.901 -5.480 14.287 1.00 0.00 O ATOM 480 CB PRO A 35 0.099 -7.545 13.790 1.00 0.00 C ATOM 481 CG PRO A 35 0.717 -8.931 13.864 1.00 0.00 C ATOM 482 CD PRO A 35 1.499 -9.162 12.582 1.00 0.00 C ATOM 0 HA PRO A 35 0.092 -6.238 12.068 1.00 0.00 H new ATOM 0 HB2 PRO A 35 0.239 -7.004 14.726 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -0.975 -7.605 13.615 1.00 0.00 H new ATOM 0 HG2 PRO A 35 1.373 -9.011 14.731 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -0.058 -9.689 13.980 1.00 0.00 H new ATOM 0 HD2 PRO A 35 2.538 -9.416 12.792 1.00 0.00 H new ATOM 0 HD3 PRO A 35 1.079 -9.986 12.005 1.00 0.00 H new ATOM 487 N GLN A 36 2.692 -5.420 12.169 1.00 0.00 N ATOM 488 CA GLN A 36 3.749 -4.471 12.472 1.00 0.00 C ATOM 489 C GLN A 36 3.600 -3.217 11.608 1.00 0.00 C ATOM 490 O GLN A 36 3.354 -2.128 12.126 1.00 0.00 O ATOM 491 CB GLN A 36 5.127 -5.107 12.282 1.00 0.00 C ATOM 492 CG GLN A 36 5.292 -6.336 13.177 1.00 0.00 C ATOM 493 CD GLN A 36 4.880 -6.025 14.618 1.00 0.00 C ATOM 494 OE1 GLN A 36 4.987 -4.907 15.094 1.00 0.00 O ATOM 495 NE2 GLN A 36 4.403 -7.074 15.283 1.00 0.00 N ATOM 0 H GLN A 36 2.655 -5.721 11.195 1.00 0.00 H new ATOM 0 HA GLN A 36 3.661 -4.180 13.519 1.00 0.00 H new ATOM 0 HB2 GLN A 36 5.259 -5.393 11.238 1.00 0.00 H new ATOM 0 HB3 GLN A 36 5.903 -4.377 12.513 1.00 0.00 H new ATOM 0 HG2 GLN A 36 4.686 -7.156 12.791 1.00 0.00 H new ATOM 0 HG3 GLN A 36 6.330 -6.669 13.156 1.00 0.00 H new ATOM 0 HE21 GLN A 36 4.340 -7.983 14.824 1.00 0.00 H new ATOM 0 HE22 GLN A 36 4.100 -6.969 16.251 1.00 0.00 H new ATOM 502 N PHE A 37 3.755 -3.411 10.308 1.00 0.00 N ATOM 503 CA PHE A 37 3.643 -2.309 9.367 1.00 0.00 C ATOM 504 C PHE A 37 2.387 -1.480 9.643 1.00 0.00 C ATOM 505 O PHE A 37 2.451 -0.254 9.719 1.00 0.00 O ATOM 506 CB PHE A 37 3.537 -2.923 7.970 1.00 0.00 C ATOM 507 CG PHE A 37 2.731 -2.080 6.979 1.00 0.00 C ATOM 508 CD1 PHE A 37 3.221 -0.888 6.544 1.00 0.00 C ATOM 509 CD2 PHE A 37 1.525 -2.522 6.533 1.00 0.00 C ATOM 510 CE1 PHE A 37 2.473 -0.106 5.626 1.00 0.00 C ATOM 511 CE2 PHE A 37 0.777 -1.740 5.614 1.00 0.00 C ATOM 512 CZ PHE A 37 1.267 -0.548 5.179 1.00 0.00 C ATOM 0 H PHE A 37 3.958 -4.316 9.883 1.00 0.00 H new ATOM 0 HA PHE A 37 4.508 -1.652 9.458 1.00 0.00 H new ATOM 0 HB2 PHE A 37 4.541 -3.071 7.572 1.00 0.00 H new ATOM 0 HB3 PHE A 37 3.077 -3.908 8.051 1.00 0.00 H new ATOM 0 HD1 PHE A 37 4.179 -0.537 6.897 1.00 0.00 H new ATOM 0 HD2 PHE A 37 1.136 -3.469 6.878 1.00 0.00 H new ATOM 0 HE1 PHE A 37 2.862 0.841 5.282 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -0.181 -2.092 5.260 1.00 0.00 H new ATOM 0 HZ PHE A 37 0.699 0.047 4.479 1.00 0.00 H new ATOM 521 N MET A 38 1.272 -2.183 9.787 1.00 0.00 N ATOM 522 CA MET A 38 0.003 -1.528 10.053 1.00 0.00 C ATOM 523 C MET A 38 0.097 -0.634 11.292 1.00 0.00 C ATOM 524 O MET A 38 -0.321 0.522 11.261 1.00 0.00 O ATOM 525 CB MET A 38 -1.083 -2.584 10.266 1.00 0.00 C ATOM 526 CG MET A 38 -2.462 -1.934 10.399 1.00 0.00 C ATOM 527 SD MET A 38 -2.876 -1.069 8.894 1.00 0.00 S ATOM 528 CE MET A 38 -3.376 0.506 9.571 1.00 0.00 C ATOM 0 H MET A 38 1.222 -3.200 9.724 1.00 0.00 H new ATOM 0 HA MET A 38 -0.249 -0.904 9.196 1.00 0.00 H new ATOM 0 HB2 MET A 38 -1.085 -3.282 9.429 1.00 0.00 H new ATOM 0 HB3 MET A 38 -0.862 -3.162 11.163 1.00 0.00 H new ATOM 0 HG2 MET A 38 -3.213 -2.695 10.609 1.00 0.00 H new ATOM 0 HG3 MET A 38 -2.467 -1.241 11.240 1.00 0.00 H new ATOM 0 HE1 MET A 38 -3.276 1.278 8.808 1.00 0.00 H new ATOM 0 HE2 MET A 38 -4.415 0.449 9.896 1.00 0.00 H new ATOM 0 HE3 MET A 38 -2.743 0.753 10.423 1.00 0.00 H new ATOM 536 N GLN A 39 0.647 -1.205 12.353 1.00 0.00 N ATOM 537 CA GLN A 39 0.801 -0.475 13.601 1.00 0.00 C ATOM 538 C GLN A 39 1.571 0.825 13.363 1.00 0.00 C ATOM 539 O GLN A 39 1.179 1.882 13.856 1.00 0.00 O ATOM 540 CB GLN A 39 1.493 -1.337 14.658 1.00 0.00 C ATOM 541 CG GLN A 39 1.507 -0.632 16.016 1.00 0.00 C ATOM 542 CD GLN A 39 1.159 -1.605 17.143 1.00 0.00 C ATOM 543 OE1 GLN A 39 0.659 -2.696 16.923 1.00 0.00 O ATOM 544 NE2 GLN A 39 1.449 -1.152 18.359 1.00 0.00 N ATOM 0 H GLN A 39 0.992 -2.165 12.375 1.00 0.00 H new ATOM 0 HA GLN A 39 -0.190 -0.223 13.978 1.00 0.00 H new ATOM 0 HB2 GLN A 39 0.978 -2.294 14.746 1.00 0.00 H new ATOM 0 HB3 GLN A 39 2.515 -1.552 14.345 1.00 0.00 H new ATOM 0 HG2 GLN A 39 2.492 -0.200 16.195 1.00 0.00 H new ATOM 0 HG3 GLN A 39 0.794 0.192 16.009 1.00 0.00 H new ATOM 0 HE21 GLN A 39 1.867 -0.229 18.473 1.00 0.00 H new ATOM 0 HE22 GLN A 39 1.254 -1.728 19.178 1.00 0.00 H new ATOM 551 N THR A 40 2.652 0.706 12.606 1.00 0.00 N ATOM 552 CA THR A 40 3.481 1.859 12.297 1.00 0.00 C ATOM 553 C THR A 40 2.632 2.978 11.692 1.00 0.00 C ATOM 554 O THR A 40 2.920 4.157 11.890 1.00 0.00 O ATOM 555 CB THR A 40 4.616 1.394 11.383 1.00 0.00 C ATOM 556 OG1 THR A 40 5.629 0.954 12.283 1.00 0.00 O ATOM 557 CG2 THR A 40 5.268 2.551 10.624 1.00 0.00 C ATOM 0 H THR A 40 2.973 -0.172 12.197 1.00 0.00 H new ATOM 0 HA THR A 40 3.924 2.282 13.199 1.00 0.00 H new ATOM 0 HB THR A 40 4.232 0.664 10.671 1.00 0.00 H new ATOM 0 HG1 THR A 40 6.393 1.566 12.240 1.00 0.00 H new ATOM 0 HG21 THR A 40 6.067 2.166 9.990 1.00 0.00 H new ATOM 0 HG22 THR A 40 4.521 3.047 10.005 1.00 0.00 H new ATOM 0 HG23 THR A 40 5.682 3.266 11.335 1.00 0.00 H new ATOM 565 N ILE A 41 1.603 2.569 10.965 1.00 0.00 N ATOM 566 CA ILE A 41 0.710 3.522 10.328 1.00 0.00 C ATOM 567 C ILE A 41 -0.058 4.293 11.404 1.00 0.00 C ATOM 568 O ILE A 41 -0.015 5.521 11.443 1.00 0.00 O ATOM 569 CB ILE A 41 -0.193 2.818 9.314 1.00 0.00 C ATOM 570 CG1 ILE A 41 0.589 1.770 8.519 1.00 0.00 C ATOM 571 CG2 ILE A 41 -0.887 3.829 8.401 1.00 0.00 C ATOM 572 CD1 ILE A 41 1.982 2.286 8.154 1.00 0.00 C ATOM 0 H ILE A 41 1.368 1.590 10.803 1.00 0.00 H new ATOM 0 HA ILE A 41 1.281 4.254 9.756 1.00 0.00 H new ATOM 0 HB ILE A 41 -0.974 2.291 9.862 1.00 0.00 H new ATOM 0 HG12 ILE A 41 0.678 0.855 9.105 1.00 0.00 H new ATOM 0 HG13 ILE A 41 0.042 1.515 7.611 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -1.523 3.301 7.690 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -1.497 4.503 9.002 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -0.137 4.405 7.859 1.00 0.00 H new ATOM 0 HD11 ILE A 41 2.517 1.522 7.590 1.00 0.00 H new ATOM 0 HD12 ILE A 41 1.889 3.187 7.547 1.00 0.00 H new ATOM 0 HD13 ILE A 41 2.534 2.517 9.065 1.00 0.00 H new ATOM 583 N ARG A 42 -0.742 3.539 12.252 1.00 0.00 N ATOM 584 CA ARG A 42 -1.517 4.135 13.326 1.00 0.00 C ATOM 585 C ARG A 42 -0.628 5.032 14.188 1.00 0.00 C ATOM 586 O ARG A 42 -1.078 6.062 14.689 1.00 0.00 O ATOM 587 CB ARG A 42 -2.154 3.059 14.209 1.00 0.00 C ATOM 588 CG ARG A 42 -3.620 3.385 14.500 1.00 0.00 C ATOM 589 CD ARG A 42 -4.538 2.260 14.015 1.00 0.00 C ATOM 590 NE ARG A 42 -4.968 1.429 15.161 1.00 0.00 N ATOM 591 CZ ARG A 42 -5.929 0.498 15.095 1.00 0.00 C ATOM 592 NH1 ARG A 42 -6.567 0.273 13.938 1.00 0.00 N ATOM 593 NH2 ARG A 42 -6.253 -0.209 16.186 1.00 0.00 N ATOM 0 H ARG A 42 -0.775 2.520 12.217 1.00 0.00 H new ATOM 0 HA ARG A 42 -2.308 4.731 12.872 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -2.085 2.090 13.715 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -1.603 2.979 15.146 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -3.757 3.535 15.571 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -3.893 4.319 14.009 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -5.409 2.681 13.513 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -4.016 1.643 13.283 1.00 0.00 H new ATOM 0 HE ARG A 42 -4.504 1.574 16.058 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -6.321 0.811 13.107 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -7.299 -0.436 13.889 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -5.768 -0.038 17.067 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -6.985 -0.918 16.136 1.00 0.00 H new ATOM 604 N LEU A 43 0.619 4.610 14.337 1.00 0.00 N ATOM 605 CA LEU A 43 1.576 5.361 15.130 1.00 0.00 C ATOM 606 C LEU A 43 1.783 6.740 14.499 1.00 0.00 C ATOM 607 O LEU A 43 1.675 7.760 15.178 1.00 0.00 O ATOM 608 CB LEU A 43 2.870 4.566 15.306 1.00 0.00 C ATOM 609 CG LEU A 43 3.638 4.812 16.607 1.00 0.00 C ATOM 610 CD1 LEU A 43 4.072 6.275 16.718 1.00 0.00 C ATOM 611 CD2 LEU A 43 2.820 4.362 17.819 1.00 0.00 C ATOM 0 H LEU A 43 0.989 3.755 13.921 1.00 0.00 H new ATOM 0 HA LEU A 43 1.191 5.524 16.137 1.00 0.00 H new ATOM 0 HB2 LEU A 43 2.632 3.504 15.243 1.00 0.00 H new ATOM 0 HB3 LEU A 43 3.530 4.795 14.469 1.00 0.00 H new ATOM 0 HG LEU A 43 4.545 4.208 16.589 1.00 0.00 H new ATOM 0 HD11 LEU A 43 4.616 6.423 17.651 1.00 0.00 H new ATOM 0 HD12 LEU A 43 4.718 6.528 15.877 1.00 0.00 H new ATOM 0 HD13 LEU A 43 3.192 6.918 16.705 1.00 0.00 H new ATOM 0 HD21 LEU A 43 3.388 4.548 18.731 1.00 0.00 H new ATOM 0 HD22 LEU A 43 1.885 4.920 17.854 1.00 0.00 H new ATOM 0 HD23 LEU A 43 2.604 3.297 17.737 1.00 0.00 H new ATOM 622 N ALA A 44 2.076 6.727 13.207 1.00 0.00 N ATOM 623 CA ALA A 44 2.299 7.962 12.477 1.00 0.00 C ATOM 624 C ALA A 44 1.016 8.795 12.488 1.00 0.00 C ATOM 625 O ALA A 44 1.068 10.021 12.571 1.00 0.00 O ATOM 626 CB ALA A 44 2.772 7.639 11.058 1.00 0.00 C ATOM 0 H ALA A 44 2.164 5.879 12.647 1.00 0.00 H new ATOM 0 HA ALA A 44 3.080 8.553 12.954 1.00 0.00 H new ATOM 0 HB1 ALA A 44 2.939 8.566 10.510 1.00 0.00 H new ATOM 0 HB2 ALA A 44 3.702 7.072 11.105 1.00 0.00 H new ATOM 0 HB3 ALA A 44 2.012 7.048 10.547 1.00 0.00 H new ATOM 632 N VAL A 45 -0.106 8.095 12.404 1.00 0.00 N ATOM 633 CA VAL A 45 -1.402 8.755 12.403 1.00 0.00 C ATOM 634 C VAL A 45 -1.651 9.381 13.777 1.00 0.00 C ATOM 635 O VAL A 45 -2.324 10.405 13.884 1.00 0.00 O ATOM 636 CB VAL A 45 -2.493 7.765 11.991 1.00 0.00 C ATOM 637 CG1 VAL A 45 -3.788 8.023 12.764 1.00 0.00 C ATOM 638 CG2 VAL A 45 -2.736 7.815 10.481 1.00 0.00 C ATOM 0 H VAL A 45 -0.145 7.078 12.336 1.00 0.00 H new ATOM 0 HA VAL A 45 -1.420 9.561 11.670 1.00 0.00 H new ATOM 0 HB VAL A 45 -2.148 6.762 12.242 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -4.547 7.306 12.452 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -3.602 7.913 13.832 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -4.139 9.034 12.559 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -3.516 7.102 10.214 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -3.050 8.819 10.196 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -1.816 7.559 9.956 1.00 0.00 H new ATOM 648 N GLN A 46 -1.094 8.740 14.794 1.00 0.00 N ATOM 649 CA GLN A 46 -1.248 9.221 16.156 1.00 0.00 C ATOM 650 C GLN A 46 -0.138 10.219 16.495 1.00 0.00 C ATOM 651 O GLN A 46 -0.157 10.836 17.559 1.00 0.00 O ATOM 652 CB GLN A 46 -1.261 8.058 17.150 1.00 0.00 C ATOM 653 CG GLN A 46 -2.506 8.111 18.039 1.00 0.00 C ATOM 654 CD GLN A 46 -2.712 6.784 18.772 1.00 0.00 C ATOM 655 OE1 GLN A 46 -3.483 5.931 18.362 1.00 0.00 O ATOM 656 NE2 GLN A 46 -1.984 6.658 19.878 1.00 0.00 N ATOM 0 H GLN A 46 -0.535 7.892 14.702 1.00 0.00 H new ATOM 0 HA GLN A 46 -2.207 9.733 16.233 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -1.236 7.112 16.609 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -0.365 8.095 17.770 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -2.406 8.919 18.763 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -3.382 8.335 17.431 1.00 0.00 H new ATOM 0 HE21 GLN A 46 -1.358 7.410 20.165 1.00 0.00 H new ATOM 0 HE22 GLN A 46 -2.052 5.809 20.439 1.00 0.00 H new ATOM 663 N GLN A 47 0.802 10.346 15.570 1.00 0.00 N ATOM 664 CA GLN A 47 1.917 11.258 15.757 1.00 0.00 C ATOM 665 C GLN A 47 1.523 12.673 15.331 1.00 0.00 C ATOM 666 O GLN A 47 1.297 13.539 16.174 1.00 0.00 O ATOM 667 CB GLN A 47 3.153 10.779 14.991 1.00 0.00 C ATOM 668 CG GLN A 47 4.201 10.205 15.946 1.00 0.00 C ATOM 669 CD GLN A 47 5.292 9.458 15.177 1.00 0.00 C ATOM 670 OE1 GLN A 47 5.206 9.240 13.980 1.00 0.00 O ATOM 671 NE2 GLN A 47 6.321 9.077 15.930 1.00 0.00 N ATOM 0 H GLN A 47 0.814 9.832 14.689 1.00 0.00 H new ATOM 0 HA GLN A 47 2.171 11.276 16.817 1.00 0.00 H new ATOM 0 HB2 GLN A 47 2.863 10.020 14.264 1.00 0.00 H new ATOM 0 HB3 GLN A 47 3.582 11.609 14.431 1.00 0.00 H new ATOM 0 HG2 GLN A 47 4.648 11.011 16.528 1.00 0.00 H new ATOM 0 HG3 GLN A 47 3.722 9.529 16.654 1.00 0.00 H new ATOM 0 HE21 GLN A 47 6.330 9.292 16.927 1.00 0.00 H new ATOM 0 HE22 GLN A 47 7.100 8.570 15.510 1.00 0.00 H new ATOM 678 N PHE A 48 1.453 12.864 14.021 1.00 0.00 N ATOM 679 CA PHE A 48 1.090 14.159 13.472 1.00 0.00 C ATOM 680 C PHE A 48 -0.242 14.084 12.724 1.00 0.00 C ATOM 681 O PHE A 48 -0.887 15.105 12.491 1.00 0.00 O ATOM 682 CB PHE A 48 2.193 14.554 12.489 1.00 0.00 C ATOM 683 CG PHE A 48 2.741 13.385 11.667 1.00 0.00 C ATOM 684 CD1 PHE A 48 1.936 12.741 10.779 1.00 0.00 C ATOM 685 CD2 PHE A 48 4.032 12.990 11.825 1.00 0.00 C ATOM 686 CE1 PHE A 48 2.445 11.656 10.017 1.00 0.00 C ATOM 687 CE2 PHE A 48 4.541 11.904 11.063 1.00 0.00 C ATOM 688 CZ PHE A 48 3.736 11.261 10.175 1.00 0.00 C ATOM 0 H PHE A 48 1.642 12.143 13.324 1.00 0.00 H new ATOM 0 HA PHE A 48 0.983 14.887 14.276 1.00 0.00 H new ATOM 0 HB2 PHE A 48 1.805 15.313 11.809 1.00 0.00 H new ATOM 0 HB3 PHE A 48 3.013 15.011 13.043 1.00 0.00 H new ATOM 0 HD1 PHE A 48 0.910 13.055 10.654 1.00 0.00 H new ATOM 0 HD2 PHE A 48 4.671 13.502 12.530 1.00 0.00 H new ATOM 0 HE1 PHE A 48 1.806 11.145 9.312 1.00 0.00 H new ATOM 0 HE2 PHE A 48 5.566 11.589 11.189 1.00 0.00 H new ATOM 0 HZ PHE A 48 4.123 10.436 9.595 1.00 0.00 H new ATOM 697 N ASP A 49 -0.616 12.864 12.367 1.00 0.00 N ATOM 698 CA ASP A 49 -1.858 12.641 11.648 1.00 0.00 C ATOM 699 C ASP A 49 -1.738 13.217 10.236 1.00 0.00 C ATOM 700 O ASP A 49 -1.917 14.417 10.034 1.00 0.00 O ATOM 701 CB ASP A 49 -3.029 13.338 12.345 1.00 0.00 C ATOM 702 CG ASP A 49 -3.042 13.214 13.869 1.00 0.00 C ATOM 703 OD1 ASP A 49 -2.237 13.930 14.504 1.00 0.00 O ATOM 704 OD2 ASP A 49 -3.855 12.405 14.367 1.00 0.00 O ATOM 0 H ASP A 49 -0.080 12.019 12.563 1.00 0.00 H new ATOM 0 HA ASP A 49 -2.042 11.567 11.618 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -3.011 14.396 12.082 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -3.960 12.928 11.954 1.00 0.00 H new ATOM 708 N PRO A 50 -1.426 12.312 9.271 1.00 0.00 N ATOM 709 CA PRO A 50 -1.278 12.718 7.884 1.00 0.00 C ATOM 710 C PRO A 50 -2.641 12.985 7.242 1.00 0.00 C ATOM 711 O PRO A 50 -3.509 12.112 7.234 1.00 0.00 O ATOM 712 CB PRO A 50 -0.521 11.580 7.218 1.00 0.00 C ATOM 713 CG PRO A 50 -0.680 10.381 8.138 1.00 0.00 C ATOM 714 CD PRO A 50 -1.206 10.883 9.472 1.00 0.00 C ATOM 0 HA PRO A 50 -0.734 13.656 7.777 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -0.925 11.369 6.228 1.00 0.00 H new ATOM 0 HB3 PRO A 50 0.531 11.835 7.086 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -1.369 9.656 7.705 1.00 0.00 H new ATOM 0 HG3 PRO A 50 0.275 9.873 8.271 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -2.130 10.376 9.749 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -0.490 10.702 10.273 1.00 0.00 H new ATOM 719 N THR A 51 -2.788 14.193 6.719 1.00 0.00 N ATOM 720 CA THR A 51 -4.031 14.585 6.077 1.00 0.00 C ATOM 721 C THR A 51 -4.394 13.595 4.969 1.00 0.00 C ATOM 722 O THR A 51 -3.784 12.534 4.855 1.00 0.00 O ATOM 723 CB THR A 51 -3.873 16.023 5.579 1.00 0.00 C ATOM 724 OG1 THR A 51 -2.906 15.926 4.538 1.00 0.00 O ATOM 725 CG2 THR A 51 -3.212 16.933 6.618 1.00 0.00 C ATOM 0 H THR A 51 -2.066 14.914 6.727 1.00 0.00 H new ATOM 0 HA THR A 51 -4.864 14.559 6.779 1.00 0.00 H new ATOM 0 HB THR A 51 -4.851 16.425 5.314 1.00 0.00 H new ATOM 0 HG1 THR A 51 -3.327 16.139 3.679 1.00 0.00 H new ATOM 0 HG21 THR A 51 -3.124 17.942 6.214 1.00 0.00 H new ATOM 0 HG22 THR A 51 -3.821 16.956 7.522 1.00 0.00 H new ATOM 0 HG23 THR A 51 -2.220 16.550 6.858 1.00 0.00 H new ATOM 733 N ALA A 52 -5.387 13.978 4.180 1.00 0.00 N ATOM 734 CA ALA A 52 -5.839 13.137 3.084 1.00 0.00 C ATOM 735 C ALA A 52 -4.750 13.076 2.011 1.00 0.00 C ATOM 736 O ALA A 52 -4.446 12.004 1.491 1.00 0.00 O ATOM 737 CB ALA A 52 -7.163 13.675 2.540 1.00 0.00 C ATOM 0 H ALA A 52 -5.891 14.859 4.278 1.00 0.00 H new ATOM 0 HA ALA A 52 -6.018 12.119 3.430 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -7.502 13.044 1.718 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -7.911 13.671 3.333 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -7.021 14.694 2.181 1.00 0.00 H new ATOM 743 N LYS A 53 -4.193 14.240 1.712 1.00 0.00 N ATOM 744 CA LYS A 53 -3.144 14.332 0.711 1.00 0.00 C ATOM 745 C LYS A 53 -1.955 13.471 1.142 1.00 0.00 C ATOM 746 O LYS A 53 -1.348 12.788 0.319 1.00 0.00 O ATOM 747 CB LYS A 53 -2.780 15.796 0.449 1.00 0.00 C ATOM 748 CG LYS A 53 -1.295 15.939 0.111 1.00 0.00 C ATOM 749 CD LYS A 53 -0.474 16.241 1.367 1.00 0.00 C ATOM 750 CE LYS A 53 0.883 16.845 1.003 1.00 0.00 C ATOM 751 NZ LYS A 53 0.719 18.239 0.531 1.00 0.00 N ATOM 0 H LYS A 53 -4.448 15.127 2.145 1.00 0.00 H new ATOM 0 HA LYS A 53 -3.494 13.938 -0.243 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -3.383 16.183 -0.373 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -3.016 16.396 1.328 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -0.934 15.021 -0.352 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -1.159 16.738 -0.618 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -1.023 16.931 2.007 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -0.327 15.325 1.938 1.00 0.00 H new ATOM 0 HE2 LYS A 53 1.542 16.824 1.871 1.00 0.00 H new ATOM 0 HE3 LYS A 53 1.358 16.245 0.227 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 1.630 18.736 0.594 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 0.395 18.235 -0.457 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 0.017 18.726 1.124 1.00 0.00 H new ATOM 761 N ASP A 54 -1.659 13.532 2.432 1.00 0.00 N ATOM 762 CA ASP A 54 -0.554 12.765 2.982 1.00 0.00 C ATOM 763 C ASP A 54 -0.862 11.272 2.858 1.00 0.00 C ATOM 764 O ASP A 54 0.035 10.469 2.606 1.00 0.00 O ATOM 765 CB ASP A 54 -0.349 13.083 4.465 1.00 0.00 C ATOM 766 CG ASP A 54 0.110 14.513 4.762 1.00 0.00 C ATOM 767 OD1 ASP A 54 0.738 15.106 3.859 1.00 0.00 O ATOM 768 OD2 ASP A 54 -0.179 14.979 5.886 1.00 0.00 O ATOM 0 H ASP A 54 -2.165 14.100 3.112 1.00 0.00 H new ATOM 0 HA ASP A 54 0.347 13.027 2.427 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -1.285 12.901 4.993 1.00 0.00 H new ATOM 0 HB3 ASP A 54 0.387 12.389 4.872 1.00 0.00 H new ATOM 772 N LEU A 55 -2.134 10.945 3.039 1.00 0.00 N ATOM 773 CA LEU A 55 -2.571 9.563 2.950 1.00 0.00 C ATOM 774 C LEU A 55 -2.476 9.094 1.496 1.00 0.00 C ATOM 775 O LEU A 55 -1.967 8.009 1.222 1.00 0.00 O ATOM 776 CB LEU A 55 -3.965 9.402 3.558 1.00 0.00 C ATOM 777 CG LEU A 55 -4.038 9.420 5.086 1.00 0.00 C ATOM 778 CD1 LEU A 55 -5.451 9.093 5.573 1.00 0.00 C ATOM 779 CD2 LEU A 55 -2.990 8.484 5.695 1.00 0.00 C ATOM 0 H LEU A 55 -2.875 11.614 3.247 1.00 0.00 H new ATOM 0 HA LEU A 55 -1.916 8.918 3.536 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -4.601 10.200 3.175 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -4.387 8.461 3.205 1.00 0.00 H new ATOM 0 HG LEU A 55 -3.807 10.429 5.427 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -5.474 9.113 6.663 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -6.151 9.832 5.182 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -5.736 8.101 5.222 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -3.063 8.515 6.782 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -3.166 7.466 5.348 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -1.994 8.804 5.389 1.00 0.00 H new ATOM 790 N GLN A 56 -2.974 9.938 0.604 1.00 0.00 N ATOM 791 CA GLN A 56 -2.951 9.624 -0.815 1.00 0.00 C ATOM 792 C GLN A 56 -1.541 9.219 -1.247 1.00 0.00 C ATOM 793 O GLN A 56 -1.357 8.184 -1.886 1.00 0.00 O ATOM 794 CB GLN A 56 -3.461 10.804 -1.646 1.00 0.00 C ATOM 795 CG GLN A 56 -2.799 10.831 -3.025 1.00 0.00 C ATOM 796 CD GLN A 56 -2.997 9.500 -3.753 1.00 0.00 C ATOM 797 OE1 GLN A 56 -2.056 8.804 -4.097 1.00 0.00 O ATOM 798 NE2 GLN A 56 -4.272 9.187 -3.970 1.00 0.00 N ATOM 0 H GLN A 56 -3.395 10.838 0.836 1.00 0.00 H new ATOM 0 HA GLN A 56 -3.620 8.781 -0.991 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -4.543 10.733 -1.759 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -3.256 11.738 -1.122 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -3.221 11.641 -3.619 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -1.734 11.036 -2.917 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -5.012 9.815 -3.656 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -4.509 8.319 -4.451 1.00 0.00 H new ATOM 805 N ASP A 57 -0.581 10.055 -0.880 1.00 0.00 N ATOM 806 CA ASP A 57 0.808 9.797 -1.221 1.00 0.00 C ATOM 807 C ASP A 57 1.318 8.611 -0.400 1.00 0.00 C ATOM 808 O ASP A 57 1.812 7.632 -0.958 1.00 0.00 O ATOM 809 CB ASP A 57 1.688 11.007 -0.903 1.00 0.00 C ATOM 810 CG ASP A 57 2.547 11.507 -2.065 1.00 0.00 C ATOM 811 OD1 ASP A 57 2.597 10.785 -3.085 1.00 0.00 O ATOM 812 OD2 ASP A 57 3.134 12.598 -1.909 1.00 0.00 O ATOM 0 H ASP A 57 -0.738 10.912 -0.350 1.00 0.00 H new ATOM 0 HA ASP A 57 0.859 9.586 -2.289 1.00 0.00 H new ATOM 0 HB2 ASP A 57 1.049 11.823 -0.566 1.00 0.00 H new ATOM 0 HB3 ASP A 57 2.344 10.751 -0.071 1.00 0.00 H new ATOM 816 N LEU A 58 1.180 8.737 0.911 1.00 0.00 N ATOM 817 CA LEU A 58 1.622 7.688 1.814 1.00 0.00 C ATOM 818 C LEU A 58 1.156 6.332 1.281 1.00 0.00 C ATOM 819 O LEU A 58 1.770 5.305 1.565 1.00 0.00 O ATOM 820 CB LEU A 58 1.156 7.980 3.243 1.00 0.00 C ATOM 821 CG LEU A 58 1.247 6.815 4.229 1.00 0.00 C ATOM 822 CD1 LEU A 58 2.683 6.296 4.334 1.00 0.00 C ATOM 823 CD2 LEU A 58 0.679 7.206 5.595 1.00 0.00 C ATOM 0 H LEU A 58 0.768 9.550 1.370 1.00 0.00 H new ATOM 0 HA LEU A 58 2.711 7.657 1.858 1.00 0.00 H new ATOM 0 HB2 LEU A 58 1.747 8.808 3.634 1.00 0.00 H new ATOM 0 HB3 LEU A 58 0.120 8.317 3.204 1.00 0.00 H new ATOM 0 HG LEU A 58 0.635 5.997 3.848 1.00 0.00 H new ATOM 0 HD11 LEU A 58 2.720 5.468 5.042 1.00 0.00 H new ATOM 0 HD12 LEU A 58 3.018 5.952 3.355 1.00 0.00 H new ATOM 0 HD13 LEU A 58 3.335 7.098 4.680 1.00 0.00 H new ATOM 0 HD21 LEU A 58 0.756 6.359 6.277 1.00 0.00 H new ATOM 0 HD22 LEU A 58 1.243 8.048 5.996 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -0.368 7.490 5.486 1.00 0.00 H new ATOM 834 N LEU A 59 0.074 6.372 0.517 1.00 0.00 N ATOM 835 CA LEU A 59 -0.481 5.160 -0.059 1.00 0.00 C ATOM 836 C LEU A 59 0.386 4.718 -1.239 1.00 0.00 C ATOM 837 O LEU A 59 0.830 3.571 -1.293 1.00 0.00 O ATOM 838 CB LEU A 59 -1.953 5.364 -0.421 1.00 0.00 C ATOM 839 CG LEU A 59 -2.661 4.165 -1.056 1.00 0.00 C ATOM 840 CD1 LEU A 59 -2.913 3.067 -0.022 1.00 0.00 C ATOM 841 CD2 LEU A 59 -3.949 4.598 -1.759 1.00 0.00 C ATOM 0 H LEU A 59 -0.433 7.226 0.284 1.00 0.00 H new ATOM 0 HA LEU A 59 -0.465 4.350 0.670 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -2.494 5.642 0.484 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -2.024 6.208 -1.107 1.00 0.00 H new ATOM 0 HG LEU A 59 -2.005 3.745 -1.818 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -3.417 2.227 -0.499 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -1.962 2.732 0.392 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -3.540 3.459 0.779 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -4.432 3.727 -2.202 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -4.622 5.058 -1.035 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -3.712 5.318 -2.542 1.00 0.00 H new ATOM 852 N GLN A 60 0.602 5.649 -2.157 1.00 0.00 N ATOM 853 CA GLN A 60 1.409 5.369 -3.332 1.00 0.00 C ATOM 854 C GLN A 60 2.886 5.633 -3.037 1.00 0.00 C ATOM 855 O GLN A 60 3.675 5.857 -3.953 1.00 0.00 O ATOM 856 CB GLN A 60 0.933 6.193 -4.531 1.00 0.00 C ATOM 857 CG GLN A 60 0.176 5.317 -5.532 1.00 0.00 C ATOM 858 CD GLN A 60 1.119 4.329 -6.220 1.00 0.00 C ATOM 859 OE1 GLN A 60 1.517 3.319 -5.662 1.00 0.00 O ATOM 860 NE2 GLN A 60 1.455 4.674 -7.459 1.00 0.00 N ATOM 0 H GLN A 60 0.232 6.598 -2.110 1.00 0.00 H new ATOM 0 HA GLN A 60 1.293 4.316 -3.587 1.00 0.00 H new ATOM 0 HB2 GLN A 60 0.287 7.001 -4.188 1.00 0.00 H new ATOM 0 HB3 GLN A 60 1.789 6.656 -5.022 1.00 0.00 H new ATOM 0 HG2 GLN A 60 -0.615 4.772 -5.018 1.00 0.00 H new ATOM 0 HG3 GLN A 60 -0.305 5.947 -6.280 1.00 0.00 H new ATOM 0 HE21 GLN A 60 1.086 5.533 -7.867 1.00 0.00 H new ATOM 0 HE22 GLN A 60 2.081 4.080 -8.002 1.00 0.00 H new ATOM 867 N TYR A 61 3.216 5.596 -1.754 1.00 0.00 N ATOM 868 CA TYR A 61 4.585 5.828 -1.327 1.00 0.00 C ATOM 869 C TYR A 61 5.135 4.618 -0.568 1.00 0.00 C ATOM 870 O TYR A 61 6.319 4.302 -0.672 1.00 0.00 O ATOM 871 CB TYR A 61 4.534 7.029 -0.381 1.00 0.00 C ATOM 872 CG TYR A 61 5.770 7.173 0.509 1.00 0.00 C ATOM 873 CD1 TYR A 61 6.931 7.715 -0.004 1.00 0.00 C ATOM 874 CD2 TYR A 61 5.725 6.761 1.826 1.00 0.00 C ATOM 875 CE1 TYR A 61 8.094 7.851 0.832 1.00 0.00 C ATOM 876 CE2 TYR A 61 6.888 6.897 2.662 1.00 0.00 C ATOM 877 CZ TYR A 61 8.015 7.436 2.126 1.00 0.00 C ATOM 878 OH TYR A 61 9.115 7.563 2.916 1.00 0.00 O ATOM 0 H TYR A 61 2.559 5.409 -0.997 1.00 0.00 H new ATOM 0 HA TYR A 61 5.231 6.001 -2.187 1.00 0.00 H new ATOM 0 HB2 TYR A 61 4.416 7.938 -0.971 1.00 0.00 H new ATOM 0 HB3 TYR A 61 3.651 6.942 0.252 1.00 0.00 H new ATOM 0 HD1 TYR A 61 6.967 8.037 -1.034 1.00 0.00 H new ATOM 0 HD2 TYR A 61 4.817 6.337 2.229 1.00 0.00 H new ATOM 0 HE1 TYR A 61 9.009 8.273 0.442 1.00 0.00 H new ATOM 0 HE2 TYR A 61 6.866 6.578 3.693 1.00 0.00 H new ATOM 0 HH TYR A 61 9.010 7.005 3.715 1.00 0.00 H new ATOM 887 N LEU A 62 4.249 3.976 0.178 1.00 0.00 N ATOM 888 CA LEU A 62 4.631 2.809 0.954 1.00 0.00 C ATOM 889 C LEU A 62 4.311 1.543 0.156 1.00 0.00 C ATOM 890 O LEU A 62 5.212 0.785 -0.199 1.00 0.00 O ATOM 891 CB LEU A 62 3.975 2.846 2.337 1.00 0.00 C ATOM 892 CG LEU A 62 4.918 3.056 3.522 1.00 0.00 C ATOM 893 CD1 LEU A 62 4.193 2.824 4.849 1.00 0.00 C ATOM 894 CD2 LEU A 62 6.167 2.181 3.390 1.00 0.00 C ATOM 0 H LEU A 62 3.268 4.242 0.262 1.00 0.00 H new ATOM 0 HA LEU A 62 5.706 2.809 1.136 1.00 0.00 H new ATOM 0 HB2 LEU A 62 3.232 3.644 2.344 1.00 0.00 H new ATOM 0 HB3 LEU A 62 3.438 1.910 2.487 1.00 0.00 H new ATOM 0 HG LEU A 62 5.249 4.094 3.515 1.00 0.00 H new ATOM 0 HD11 LEU A 62 4.887 2.980 5.675 1.00 0.00 H new ATOM 0 HD12 LEU A 62 3.362 3.524 4.937 1.00 0.00 H new ATOM 0 HD13 LEU A 62 3.813 1.803 4.882 1.00 0.00 H new ATOM 0 HD21 LEU A 62 6.821 2.349 4.245 1.00 0.00 H new ATOM 0 HD22 LEU A 62 5.874 1.132 3.358 1.00 0.00 H new ATOM 0 HD23 LEU A 62 6.696 2.438 2.472 1.00 0.00 H new ATOM 905 N CYS A 63 3.025 1.356 -0.104 1.00 0.00 N ATOM 906 CA CYS A 63 2.575 0.196 -0.855 1.00 0.00 C ATOM 907 C CYS A 63 2.652 0.528 -2.346 1.00 0.00 C ATOM 908 O CYS A 63 2.882 1.679 -2.717 1.00 0.00 O ATOM 909 CB CYS A 63 1.168 -0.237 -0.438 1.00 0.00 C ATOM 910 SG CYS A 63 -0.066 0.955 -1.075 1.00 0.00 S ATOM 0 H CYS A 63 2.281 1.988 0.192 1.00 0.00 H new ATOM 0 HA CYS A 63 3.224 -0.653 -0.640 1.00 0.00 H new ATOM 0 HB2 CYS A 63 0.956 -1.234 -0.824 1.00 0.00 H new ATOM 0 HB3 CYS A 63 1.103 -0.295 0.649 1.00 0.00 H new ATOM 0 HG CYS A 63 0.513 2.094 -1.312 1.00 0.00 H new ATOM 915 N SER A 64 2.455 -0.498 -3.160 1.00 0.00 N ATOM 916 CA SER A 64 2.499 -0.329 -4.602 1.00 0.00 C ATOM 917 C SER A 64 1.160 0.214 -5.107 1.00 0.00 C ATOM 918 O SER A 64 0.255 0.475 -4.315 1.00 0.00 O ATOM 919 CB SER A 64 2.834 -1.647 -5.301 1.00 0.00 C ATOM 920 OG SER A 64 4.224 -1.953 -5.225 1.00 0.00 O ATOM 0 H SER A 64 2.264 -1.450 -2.848 1.00 0.00 H new ATOM 0 HA SER A 64 3.286 0.387 -4.838 1.00 0.00 H new ATOM 0 HB2 SER A 64 2.260 -2.454 -4.847 1.00 0.00 H new ATOM 0 HB3 SER A 64 2.532 -1.590 -6.347 1.00 0.00 H new ATOM 0 HG SER A 64 4.397 -2.803 -5.681 1.00 0.00 H new ATOM 925 N SER A 65 1.076 0.366 -6.420 1.00 0.00 N ATOM 926 CA SER A 65 -0.137 0.872 -7.039 1.00 0.00 C ATOM 927 C SER A 65 -1.276 -0.135 -6.860 1.00 0.00 C ATOM 928 O SER A 65 -2.423 0.252 -6.643 1.00 0.00 O ATOM 929 CB SER A 65 0.084 1.164 -8.524 1.00 0.00 C ATOM 930 OG SER A 65 -1.067 1.748 -9.130 1.00 0.00 O ATOM 0 H SER A 65 1.829 0.148 -7.073 1.00 0.00 H new ATOM 0 HA SER A 65 -0.407 1.807 -6.548 1.00 0.00 H new ATOM 0 HB2 SER A 65 0.935 1.836 -8.639 1.00 0.00 H new ATOM 0 HB3 SER A 65 0.336 0.239 -9.042 1.00 0.00 H new ATOM 0 HG SER A 65 -0.886 1.921 -10.077 1.00 0.00 H new ATOM 935 N LEU A 66 -0.918 -1.407 -6.955 1.00 0.00 N ATOM 936 CA LEU A 66 -1.896 -2.471 -6.806 1.00 0.00 C ATOM 937 C LEU A 66 -2.681 -2.259 -5.511 1.00 0.00 C ATOM 938 O LEU A 66 -3.874 -1.958 -5.546 1.00 0.00 O ATOM 939 CB LEU A 66 -1.215 -3.840 -6.894 1.00 0.00 C ATOM 940 CG LEU A 66 -2.054 -5.036 -6.441 1.00 0.00 C ATOM 941 CD1 LEU A 66 -3.514 -4.876 -6.868 1.00 0.00 C ATOM 942 CD2 LEU A 66 -1.451 -6.350 -6.942 1.00 0.00 C ATOM 0 H LEU A 66 0.035 -1.725 -7.133 1.00 0.00 H new ATOM 0 HA LEU A 66 -2.616 -2.444 -7.624 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -0.910 -4.006 -7.927 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -0.306 -3.811 -6.293 1.00 0.00 H new ATOM 0 HG LEU A 66 -2.040 -5.070 -5.352 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -4.088 -5.740 -6.533 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -3.927 -3.971 -6.422 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -3.569 -4.802 -7.954 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -2.067 -7.184 -6.606 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -1.414 -6.342 -8.031 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -0.442 -6.461 -6.546 1.00 0.00 H new ATOM 953 N VAL A 67 -1.983 -2.424 -4.397 1.00 0.00 N ATOM 954 CA VAL A 67 -2.600 -2.253 -3.093 1.00 0.00 C ATOM 955 C VAL A 67 -3.308 -0.898 -3.043 1.00 0.00 C ATOM 956 O VAL A 67 -4.487 -0.822 -2.699 1.00 0.00 O ATOM 957 CB VAL A 67 -1.551 -2.421 -1.992 1.00 0.00 C ATOM 958 CG1 VAL A 67 -1.934 -1.623 -0.744 1.00 0.00 C ATOM 959 CG2 VAL A 67 -1.343 -3.898 -1.654 1.00 0.00 C ATOM 0 H VAL A 67 -0.995 -2.675 -4.371 1.00 0.00 H new ATOM 0 HA VAL A 67 -3.355 -3.021 -2.924 1.00 0.00 H new ATOM 0 HB VAL A 67 -0.606 -2.026 -2.366 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -1.172 -1.760 0.023 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -2.009 -0.565 -0.997 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -2.895 -1.975 -0.368 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -0.593 -3.989 -0.869 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -2.283 -4.328 -1.309 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -1.005 -4.431 -2.543 1.00 0.00 H new ATOM 969 N ALA A 68 -2.560 0.139 -3.390 1.00 0.00 N ATOM 970 CA ALA A 68 -3.101 1.487 -3.388 1.00 0.00 C ATOM 971 C ALA A 68 -4.489 1.475 -4.031 1.00 0.00 C ATOM 972 O ALA A 68 -5.407 2.137 -3.548 1.00 0.00 O ATOM 973 CB ALA A 68 -2.132 2.427 -4.109 1.00 0.00 C ATOM 0 H ALA A 68 -1.583 0.072 -3.675 1.00 0.00 H new ATOM 0 HA ALA A 68 -3.213 1.855 -2.368 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -2.538 3.439 -4.108 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -1.170 2.421 -3.596 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -1.997 2.092 -5.137 1.00 0.00 H new ATOM 979 N SER A 69 -4.600 0.715 -5.112 1.00 0.00 N ATOM 980 CA SER A 69 -5.861 0.609 -5.826 1.00 0.00 C ATOM 981 C SER A 69 -6.865 -0.194 -4.996 1.00 0.00 C ATOM 982 O SER A 69 -8.042 0.158 -4.928 1.00 0.00 O ATOM 983 CB SER A 69 -5.664 -0.041 -7.197 1.00 0.00 C ATOM 984 OG SER A 69 -6.872 -0.602 -7.700 1.00 0.00 O ATOM 0 H SER A 69 -3.837 0.167 -5.510 1.00 0.00 H new ATOM 0 HA SER A 69 -6.252 1.614 -5.984 1.00 0.00 H new ATOM 0 HB2 SER A 69 -5.289 0.703 -7.900 1.00 0.00 H new ATOM 0 HB3 SER A 69 -4.906 -0.820 -7.123 1.00 0.00 H new ATOM 0 HG SER A 69 -6.705 -1.006 -8.577 1.00 0.00 H new ATOM 989 N LEU A 70 -6.364 -1.259 -4.387 1.00 0.00 N ATOM 990 CA LEU A 70 -7.203 -2.116 -3.566 1.00 0.00 C ATOM 991 C LEU A 70 -7.828 -1.284 -2.444 1.00 0.00 C ATOM 992 O LEU A 70 -9.038 -1.335 -2.229 1.00 0.00 O ATOM 993 CB LEU A 70 -6.408 -3.324 -3.068 1.00 0.00 C ATOM 994 CG LEU A 70 -6.003 -4.346 -4.132 1.00 0.00 C ATOM 995 CD1 LEU A 70 -4.890 -5.261 -3.617 1.00 0.00 C ATOM 996 CD2 LEU A 70 -7.215 -5.138 -4.623 1.00 0.00 C ATOM 0 H LEU A 70 -5.388 -1.548 -4.446 1.00 0.00 H new ATOM 0 HA LEU A 70 -8.024 -2.525 -4.155 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -5.504 -2.962 -2.578 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -7.000 -3.835 -2.308 1.00 0.00 H new ATOM 0 HG LEU A 70 -5.604 -3.805 -4.990 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -4.621 -5.978 -4.392 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -4.017 -4.662 -3.358 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -5.238 -5.796 -2.733 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -6.898 -5.857 -5.379 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -7.667 -5.668 -3.785 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -7.945 -4.454 -5.056 1.00 0.00 H new ATOM 1007 N HIS A 71 -6.974 -0.539 -1.757 1.00 0.00 N ATOM 1008 CA HIS A 71 -7.428 0.301 -0.662 1.00 0.00 C ATOM 1009 C HIS A 71 -8.415 1.343 -1.190 1.00 0.00 C ATOM 1010 O HIS A 71 -9.443 1.602 -0.566 1.00 0.00 O ATOM 1011 CB HIS A 71 -6.239 0.927 0.070 1.00 0.00 C ATOM 1012 CG HIS A 71 -6.531 2.284 0.666 1.00 0.00 C ATOM 1013 ND1 HIS A 71 -6.640 2.495 2.031 1.00 0.00 N ATOM 1014 CD2 HIS A 71 -6.735 3.494 0.072 1.00 0.00 C ATOM 1015 CE1 HIS A 71 -6.898 3.779 2.235 1.00 0.00 C ATOM 1016 NE2 HIS A 71 -6.958 4.395 1.020 1.00 0.00 N ATOM 0 H HIS A 71 -5.971 -0.500 -1.938 1.00 0.00 H new ATOM 0 HA HIS A 71 -7.955 -0.307 0.074 1.00 0.00 H new ATOM 0 HB2 HIS A 71 -5.919 0.253 0.865 1.00 0.00 H new ATOM 0 HB3 HIS A 71 -5.405 1.019 -0.625 1.00 0.00 H new ATOM 0 HD2 HIS A 71 -6.718 3.687 -0.991 1.00 0.00 H new ATOM 0 HE1 HIS A 71 -7.036 4.254 3.195 1.00 0.00 H new ATOM 0 HE2 HIS A 71 -7.144 5.386 0.865 1.00 0.00 H new ATOM 1024 N HIS A 72 -8.069 1.913 -2.335 1.00 0.00 N ATOM 1025 CA HIS A 72 -8.912 2.922 -2.954 1.00 0.00 C ATOM 1026 C HIS A 72 -10.322 2.361 -3.151 1.00 0.00 C ATOM 1027 O HIS A 72 -11.288 3.118 -3.239 1.00 0.00 O ATOM 1028 CB HIS A 72 -8.287 3.427 -4.255 1.00 0.00 C ATOM 1029 CG HIS A 72 -7.758 4.840 -4.174 1.00 0.00 C ATOM 1030 ND1 HIS A 72 -7.466 5.463 -2.974 1.00 0.00 N ATOM 1031 CD2 HIS A 72 -7.470 5.741 -5.156 1.00 0.00 C ATOM 1032 CE1 HIS A 72 -7.024 6.685 -3.234 1.00 0.00 C ATOM 1033 NE2 HIS A 72 -7.028 6.856 -4.587 1.00 0.00 N ATOM 0 H HIS A 72 -7.216 1.695 -2.850 1.00 0.00 H new ATOM 0 HA HIS A 72 -8.992 3.788 -2.298 1.00 0.00 H new ATOM 0 HB2 HIS A 72 -7.472 2.760 -4.537 1.00 0.00 H new ATOM 0 HB3 HIS A 72 -9.032 3.374 -5.049 1.00 0.00 H new ATOM 0 HD2 HIS A 72 -7.582 5.576 -6.217 1.00 0.00 H new ATOM 0 HE1 HIS A 72 -6.715 7.417 -2.503 1.00 0.00 H new ATOM 0 HE2 HIS A 72 -6.739 7.701 -5.080 1.00 0.00 H new ATOM 1041 N GLN A 73 -10.395 1.040 -3.216 1.00 0.00 N ATOM 1042 CA GLN A 73 -11.670 0.369 -3.401 1.00 0.00 C ATOM 1043 C GLN A 73 -12.424 0.284 -2.073 1.00 0.00 C ATOM 1044 O GLN A 73 -13.425 0.971 -1.878 1.00 0.00 O ATOM 1045 CB GLN A 73 -11.475 -1.021 -4.010 1.00 0.00 C ATOM 1046 CG GLN A 73 -12.784 -1.549 -4.603 1.00 0.00 C ATOM 1047 CD GLN A 73 -13.126 -2.928 -4.036 1.00 0.00 C ATOM 1048 OE1 GLN A 73 -12.401 -3.894 -4.206 1.00 0.00 O ATOM 1049 NE2 GLN A 73 -14.267 -2.965 -3.354 1.00 0.00 N ATOM 0 H GLN A 73 -9.591 0.416 -3.144 1.00 0.00 H new ATOM 0 HA GLN A 73 -12.268 0.955 -4.099 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -10.711 -0.978 -4.786 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -11.114 -1.709 -3.246 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -13.593 -0.852 -4.386 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -12.698 -1.609 -5.688 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -14.826 -2.119 -3.250 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -14.583 -3.840 -2.935 1.00 0.00 H new ATOM 1056 N GLN A 74 -11.914 -0.565 -1.193 1.00 0.00 N ATOM 1057 CA GLN A 74 -12.526 -0.748 0.112 1.00 0.00 C ATOM 1058 C GLN A 74 -12.789 0.608 0.771 1.00 0.00 C ATOM 1059 O GLN A 74 -13.836 0.812 1.383 1.00 0.00 O ATOM 1060 CB GLN A 74 -11.655 -1.632 1.008 1.00 0.00 C ATOM 1061 CG GLN A 74 -10.250 -1.045 1.157 1.00 0.00 C ATOM 1062 CD GLN A 74 -9.194 -2.152 1.194 1.00 0.00 C ATOM 1063 OE1 GLN A 74 -8.732 -2.570 2.242 1.00 0.00 O ATOM 1064 NE2 GLN A 74 -8.840 -2.600 -0.007 1.00 0.00 N ATOM 0 H GLN A 74 -11.084 -1.134 -1.358 1.00 0.00 H new ATOM 0 HA GLN A 74 -13.481 -1.255 -0.025 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -12.118 -1.729 1.990 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -11.591 -2.634 0.585 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -10.045 -0.369 0.327 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -10.194 -0.454 2.071 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -9.267 -2.205 -0.845 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -8.141 -3.338 -0.090 1.00 0.00 H new ATOM 1071 N LEU A 75 -11.821 1.500 0.622 1.00 0.00 N ATOM 1072 CA LEU A 75 -11.935 2.831 1.194 1.00 0.00 C ATOM 1073 C LEU A 75 -13.119 3.558 0.552 1.00 0.00 C ATOM 1074 O LEU A 75 -13.986 4.077 1.252 1.00 0.00 O ATOM 1075 CB LEU A 75 -10.610 3.584 1.068 1.00 0.00 C ATOM 1076 CG LEU A 75 -10.392 4.729 2.058 1.00 0.00 C ATOM 1077 CD1 LEU A 75 -11.036 6.021 1.553 1.00 0.00 C ATOM 1078 CD2 LEU A 75 -10.889 4.349 3.454 1.00 0.00 C ATOM 0 H LEU A 75 -10.954 1.327 0.113 1.00 0.00 H new ATOM 0 HA LEU A 75 -12.139 2.770 2.263 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -9.796 2.869 1.186 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -10.538 3.986 0.057 1.00 0.00 H new ATOM 0 HG LEU A 75 -9.320 4.913 2.136 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -10.866 6.819 2.276 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -10.594 6.298 0.596 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -12.108 5.868 1.427 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -10.722 5.181 4.139 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -11.954 4.122 3.412 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -10.345 3.473 3.808 1.00 0.00 H new ATOM 1089 N ASP A 76 -13.116 3.570 -0.773 1.00 0.00 N ATOM 1090 CA ASP A 76 -14.180 4.224 -1.517 1.00 0.00 C ATOM 1091 C ASP A 76 -15.531 3.845 -0.907 1.00 0.00 C ATOM 1092 O ASP A 76 -16.450 4.661 -0.870 1.00 0.00 O ATOM 1093 CB ASP A 76 -14.180 3.781 -2.981 1.00 0.00 C ATOM 1094 CG ASP A 76 -15.354 4.301 -3.813 1.00 0.00 C ATOM 1095 OD1 ASP A 76 -15.824 5.415 -3.498 1.00 0.00 O ATOM 1096 OD2 ASP A 76 -15.756 3.570 -4.745 1.00 0.00 O ATOM 0 H ASP A 76 -12.395 3.138 -1.350 1.00 0.00 H new ATOM 0 HA ASP A 76 -14.015 5.300 -1.466 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -13.251 4.111 -3.445 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -14.184 2.692 -3.015 1.00 0.00 H new ATOM 1100 N SER A 77 -15.609 2.605 -0.445 1.00 0.00 N ATOM 1101 CA SER A 77 -16.832 2.108 0.161 1.00 0.00 C ATOM 1102 C SER A 77 -17.107 2.850 1.470 1.00 0.00 C ATOM 1103 O SER A 77 -18.236 3.267 1.725 1.00 0.00 O ATOM 1104 CB SER A 77 -16.748 0.601 0.412 1.00 0.00 C ATOM 1105 OG SER A 77 -18.039 0.006 0.521 1.00 0.00 O ATOM 0 H SER A 77 -14.845 1.930 -0.478 1.00 0.00 H new ATOM 0 HA SER A 77 -17.655 2.289 -0.531 1.00 0.00 H new ATOM 0 HB2 SER A 77 -16.198 0.128 -0.402 1.00 0.00 H new ATOM 0 HB3 SER A 77 -16.185 0.416 1.327 1.00 0.00 H new ATOM 0 HG SER A 77 -17.943 -0.956 0.679 1.00 0.00 H new ATOM 1110 N LEU A 78 -16.057 2.992 2.265 1.00 0.00 N ATOM 1111 CA LEU A 78 -16.172 3.676 3.541 1.00 0.00 C ATOM 1112 C LEU A 78 -16.873 5.019 3.333 1.00 0.00 C ATOM 1113 O LEU A 78 -17.847 5.328 4.020 1.00 0.00 O ATOM 1114 CB LEU A 78 -14.800 3.796 4.210 1.00 0.00 C ATOM 1115 CG LEU A 78 -14.351 2.591 5.038 1.00 0.00 C ATOM 1116 CD1 LEU A 78 -14.276 1.330 4.176 1.00 0.00 C ATOM 1117 CD2 LEU A 78 -13.027 2.878 5.749 1.00 0.00 C ATOM 0 H LEU A 78 -15.122 2.645 2.050 1.00 0.00 H new ATOM 0 HA LEU A 78 -16.788 3.097 4.229 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -14.055 3.978 3.436 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -14.808 4.673 4.857 1.00 0.00 H new ATOM 0 HG LEU A 78 -15.099 2.409 5.810 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -13.954 0.488 4.790 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -15.259 1.118 3.755 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -13.561 1.484 3.368 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -12.730 2.005 6.331 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -12.258 3.100 5.010 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -13.149 3.733 6.414 1.00 0.00 H new ATOM 1128 N ILE A 79 -16.353 5.783 2.384 1.00 0.00 N ATOM 1129 CA ILE A 79 -16.918 7.086 2.077 1.00 0.00 C ATOM 1130 C ILE A 79 -18.421 6.940 1.830 1.00 0.00 C ATOM 1131 O ILE A 79 -19.226 7.614 2.469 1.00 0.00 O ATOM 1132 CB ILE A 79 -16.164 7.737 0.915 1.00 0.00 C ATOM 1133 CG1 ILE A 79 -14.969 8.546 1.421 1.00 0.00 C ATOM 1134 CG2 ILE A 79 -17.106 8.582 0.055 1.00 0.00 C ATOM 1135 CD1 ILE A 79 -13.764 7.640 1.681 1.00 0.00 C ATOM 0 H ILE A 79 -15.546 5.524 1.817 1.00 0.00 H new ATOM 0 HA ILE A 79 -16.798 7.762 2.923 1.00 0.00 H new ATOM 0 HB ILE A 79 -15.770 6.945 0.278 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -14.704 9.308 0.688 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -15.241 9.068 2.339 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -16.545 9.033 -0.763 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -17.894 7.948 -0.351 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -17.551 9.367 0.666 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -12.928 8.240 2.040 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -14.025 6.895 2.433 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -13.480 7.138 0.756 1.00 0.00 H new ATOM 1146 N SER A 80 -18.753 6.055 0.902 1.00 0.00 N ATOM 1147 CA SER A 80 -20.144 5.812 0.563 1.00 0.00 C ATOM 1148 C SER A 80 -20.994 5.772 1.836 1.00 0.00 C ATOM 1149 O SER A 80 -22.162 6.156 1.819 1.00 0.00 O ATOM 1150 CB SER A 80 -20.301 4.508 -0.221 1.00 0.00 C ATOM 1151 OG SER A 80 -21.208 4.646 -1.312 1.00 0.00 O ATOM 0 H SER A 80 -18.082 5.497 0.374 1.00 0.00 H new ATOM 0 HA SER A 80 -20.489 6.629 -0.071 1.00 0.00 H new ATOM 0 HB2 SER A 80 -19.328 4.192 -0.597 1.00 0.00 H new ATOM 0 HB3 SER A 80 -20.655 3.723 0.448 1.00 0.00 H new ATOM 0 HG SER A 80 -21.279 3.792 -1.788 1.00 0.00 H new ATOM 1156 N GLU A 81 -20.373 5.304 2.908 1.00 0.00 N ATOM 1157 CA GLU A 81 -21.056 5.208 4.186 1.00 0.00 C ATOM 1158 C GLU A 81 -21.162 6.589 4.836 1.00 0.00 C ATOM 1159 O GLU A 81 -22.226 6.970 5.323 1.00 0.00 O ATOM 1160 CB GLU A 81 -20.350 4.217 5.115 1.00 0.00 C ATOM 1161 CG GLU A 81 -21.348 3.535 6.052 1.00 0.00 C ATOM 1162 CD GLU A 81 -20.628 2.642 7.064 1.00 0.00 C ATOM 1163 OE1 GLU A 81 -19.744 3.178 7.765 1.00 0.00 O ATOM 1164 OE2 GLU A 81 -20.978 1.444 7.113 1.00 0.00 O ATOM 0 H GLU A 81 -19.404 4.987 2.918 1.00 0.00 H new ATOM 0 HA GLU A 81 -22.064 4.832 4.009 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -19.830 3.464 4.522 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -19.594 4.739 5.701 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -21.932 4.290 6.579 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -22.050 2.938 5.469 1.00 0.00 H new ATOM 1169 N ALA A 82 -20.044 7.300 4.825 1.00 0.00 N ATOM 1170 CA ALA A 82 -19.997 8.630 5.407 1.00 0.00 C ATOM 1171 C ALA A 82 -20.962 9.547 4.652 1.00 0.00 C ATOM 1172 O ALA A 82 -21.957 10.005 5.214 1.00 0.00 O ATOM 1173 CB ALA A 82 -18.558 9.150 5.379 1.00 0.00 C ATOM 0 H ALA A 82 -19.163 6.980 4.422 1.00 0.00 H new ATOM 0 HA ALA A 82 -20.314 8.603 6.450 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -18.523 10.148 5.816 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -17.918 8.480 5.953 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -18.207 9.193 4.348 1.00 0.00 H new ATOM 1179 N GLU A 83 -20.635 9.787 3.391 1.00 0.00 N ATOM 1180 CA GLU A 83 -21.461 10.641 2.554 1.00 0.00 C ATOM 1181 C GLU A 83 -22.937 10.271 2.710 1.00 0.00 C ATOM 1182 O GLU A 83 -23.802 11.146 2.726 1.00 0.00 O ATOM 1183 CB GLU A 83 -21.028 10.557 1.089 1.00 0.00 C ATOM 1184 CG GLU A 83 -21.788 11.572 0.233 1.00 0.00 C ATOM 1185 CD GLU A 83 -23.121 10.994 -0.247 1.00 0.00 C ATOM 1186 OE1 GLU A 83 -23.071 10.114 -1.134 1.00 0.00 O ATOM 1187 OE2 GLU A 83 -24.159 11.445 0.282 1.00 0.00 O ATOM 0 H GLU A 83 -19.810 9.405 2.928 1.00 0.00 H new ATOM 0 HA GLU A 83 -21.329 11.673 2.880 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -19.956 10.741 1.012 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -21.207 9.551 0.710 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -21.967 12.479 0.811 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -21.180 11.856 -0.626 1.00 0.00 H new ATOM 1192 N THR A 84 -23.181 8.973 2.823 1.00 0.00 N ATOM 1193 CA THR A 84 -24.537 8.477 2.978 1.00 0.00 C ATOM 1194 C THR A 84 -25.153 9.003 4.276 1.00 0.00 C ATOM 1195 O THR A 84 -26.273 9.510 4.275 1.00 0.00 O ATOM 1196 CB THR A 84 -24.493 6.949 2.902 1.00 0.00 C ATOM 1197 OG1 THR A 84 -24.500 6.670 1.505 1.00 0.00 O ATOM 1198 CG2 THR A 84 -25.778 6.300 3.418 1.00 0.00 C ATOM 0 H THR A 84 -22.462 8.250 2.810 1.00 0.00 H new ATOM 0 HA THR A 84 -25.184 8.839 2.179 1.00 0.00 H new ATOM 0 HB THR A 84 -23.644 6.582 3.479 1.00 0.00 H new ATOM 0 HG1 THR A 84 -23.668 6.215 1.258 1.00 0.00 H new ATOM 0 HG21 THR A 84 -25.694 5.216 3.342 1.00 0.00 H new ATOM 0 HG22 THR A 84 -25.934 6.580 4.460 1.00 0.00 H new ATOM 0 HG23 THR A 84 -26.623 6.641 2.820 1.00 0.00 H new ATOM 1206 N ARG A 85 -24.393 8.864 5.353 1.00 0.00 N ATOM 1207 CA ARG A 85 -24.849 9.319 6.655 1.00 0.00 C ATOM 1208 C ARG A 85 -24.819 10.847 6.724 1.00 0.00 C ATOM 1209 O ARG A 85 -25.235 11.436 7.721 1.00 0.00 O ATOM 1210 CB ARG A 85 -23.978 8.747 7.774 1.00 0.00 C ATOM 1211 CG ARG A 85 -24.808 8.477 9.031 1.00 0.00 C ATOM 1212 CD ARG A 85 -24.526 9.526 10.110 1.00 0.00 C ATOM 1213 NE ARG A 85 -25.413 9.306 11.274 1.00 0.00 N ATOM 1214 CZ ARG A 85 -26.721 9.596 11.287 1.00 0.00 C ATOM 1215 NH1 ARG A 85 -27.302 10.119 10.199 1.00 0.00 N ATOM 1216 NH2 ARG A 85 -27.449 9.362 12.388 1.00 0.00 N ATOM 0 H ARG A 85 -23.464 8.442 5.350 1.00 0.00 H new ATOM 0 HA ARG A 85 -25.871 8.966 6.790 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -23.509 7.822 7.438 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -23.174 9.446 8.007 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -25.869 8.485 8.780 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -24.579 7.483 9.416 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -23.483 9.468 10.421 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -24.683 10.526 9.706 1.00 0.00 H new ATOM 0 HE ARG A 85 -25.003 8.909 12.119 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -26.749 10.296 9.361 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -28.298 10.340 10.209 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -27.007 8.963 13.216 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -28.445 9.583 12.397 1.00 0.00 H new ATOM 1227 N GLY A 86 -24.321 11.446 5.651 1.00 0.00 N ATOM 1228 CA GLY A 86 -24.231 12.895 5.578 1.00 0.00 C ATOM 1229 C GLY A 86 -22.957 13.400 6.261 1.00 0.00 C ATOM 1230 O GLY A 86 -22.594 14.566 6.119 1.00 0.00 O ATOM 0 H GLY A 86 -23.976 10.955 4.826 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -24.239 13.211 4.535 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -25.104 13.342 6.053 1.00 0.00 H new ATOM 1234 N ILE A 87 -22.315 12.496 6.987 1.00 0.00 N ATOM 1235 CA ILE A 87 -21.090 12.836 7.691 1.00 0.00 C ATOM 1236 C ILE A 87 -21.396 13.892 8.755 1.00 0.00 C ATOM 1237 O ILE A 87 -22.391 14.608 8.656 1.00 0.00 O ATOM 1238 CB ILE A 87 -20.002 13.255 6.702 1.00 0.00 C ATOM 1239 CG1 ILE A 87 -19.765 12.166 5.654 1.00 0.00 C ATOM 1240 CG2 ILE A 87 -18.714 13.636 7.434 1.00 0.00 C ATOM 1241 CD1 ILE A 87 -18.861 12.677 4.528 1.00 0.00 C ATOM 0 H ILE A 87 -22.620 11.530 7.103 1.00 0.00 H new ATOM 0 HA ILE A 87 -20.694 11.964 8.212 1.00 0.00 H new ATOM 0 HB ILE A 87 -20.346 14.143 6.171 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -19.309 11.296 6.125 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -20.719 11.841 5.240 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -17.956 13.930 6.708 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -18.912 14.468 8.109 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -18.355 12.781 8.007 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -18.708 11.884 3.796 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -19.332 13.532 4.043 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -17.899 12.979 4.942 1.00 0.00 H new ATOM 1252 N THR A 88 -20.520 13.956 9.748 1.00 0.00 N ATOM 1253 CA THR A 88 -20.684 14.913 10.829 1.00 0.00 C ATOM 1254 C THR A 88 -21.118 16.272 10.276 1.00 0.00 C ATOM 1255 O THR A 88 -22.060 16.881 10.783 1.00 0.00 O ATOM 1256 CB THR A 88 -19.372 14.968 11.614 1.00 0.00 C ATOM 1257 OG1 THR A 88 -19.497 16.137 12.418 1.00 0.00 O ATOM 1258 CG2 THR A 88 -18.165 15.256 10.720 1.00 0.00 C ATOM 0 H THR A 88 -19.695 13.361 9.826 1.00 0.00 H new ATOM 0 HA THR A 88 -21.476 14.607 11.512 1.00 0.00 H new ATOM 0 HB THR A 88 -19.220 14.021 12.133 1.00 0.00 H new ATOM 0 HG1 THR A 88 -18.689 16.248 12.961 1.00 0.00 H new ATOM 0 HG21 THR A 88 -17.261 15.284 11.328 1.00 0.00 H new ATOM 0 HG22 THR A 88 -18.073 14.472 9.969 1.00 0.00 H new ATOM 0 HG23 THR A 88 -18.300 16.218 10.225 1.00 0.00 H new ATOM 1266 N GLY A 89 -20.411 16.710 9.245 1.00 0.00 N ATOM 1267 CA GLY A 89 -20.710 17.986 8.618 1.00 0.00 C ATOM 1268 C GLY A 89 -19.929 18.153 7.313 1.00 0.00 C ATOM 1269 O GLY A 89 -19.229 19.147 7.127 1.00 0.00 O ATOM 0 H GLY A 89 -19.631 16.203 8.828 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -21.779 18.055 8.417 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -20.461 18.798 9.301 1.00 0.00 H new ATOM 1273 N TYR A 90 -20.076 17.164 6.443 1.00 0.00 N ATOM 1274 CA TYR A 90 -19.393 17.189 5.160 1.00 0.00 C ATOM 1275 C TYR A 90 -20.111 18.114 4.175 1.00 0.00 C ATOM 1276 O TYR A 90 -21.313 18.345 4.297 1.00 0.00 O ATOM 1277 CB TYR A 90 -19.446 15.756 4.626 1.00 0.00 C ATOM 1278 CG TYR A 90 -18.929 15.606 3.195 1.00 0.00 C ATOM 1279 CD1 TYR A 90 -17.655 16.029 2.873 1.00 0.00 C ATOM 1280 CD2 TYR A 90 -19.735 15.047 2.224 1.00 0.00 C ATOM 1281 CE1 TYR A 90 -17.168 15.888 1.526 1.00 0.00 C ATOM 1282 CE2 TYR A 90 -19.249 14.906 0.877 1.00 0.00 C ATOM 1283 CZ TYR A 90 -17.989 15.333 0.594 1.00 0.00 C ATOM 1284 OH TYR A 90 -17.529 15.200 -0.679 1.00 0.00 O ATOM 0 H TYR A 90 -20.657 16.341 6.601 1.00 0.00 H new ATOM 0 HA TYR A 90 -18.373 17.555 5.275 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -18.860 15.113 5.282 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -20.476 15.401 4.668 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -17.023 16.466 3.632 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -20.731 14.715 2.475 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -16.173 16.215 1.261 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -19.871 14.471 0.108 1.00 0.00 H new ATOM 0 HH TYR A 90 -16.767 15.800 -0.816 1.00 0.00 H new ATOM 1293 N ASN A 91 -19.343 18.619 3.220 1.00 0.00 N ATOM 1294 CA ASN A 91 -19.890 19.514 2.215 1.00 0.00 C ATOM 1295 C ASN A 91 -19.854 18.824 0.850 1.00 0.00 C ATOM 1296 O ASN A 91 -18.834 18.852 0.163 1.00 0.00 O ATOM 1297 CB ASN A 91 -19.069 20.800 2.117 1.00 0.00 C ATOM 1298 CG ASN A 91 -19.748 21.945 2.871 1.00 0.00 C ATOM 1299 OD1 ASN A 91 -19.150 22.627 3.688 1.00 0.00 O ATOM 1300 ND2 ASN A 91 -21.028 22.117 2.555 1.00 0.00 N ATOM 0 H ASN A 91 -18.346 18.425 3.121 1.00 0.00 H new ATOM 0 HA ASN A 91 -20.912 19.760 2.503 1.00 0.00 H new ATOM 0 HB2 ASN A 91 -18.073 20.631 2.526 1.00 0.00 H new ATOM 0 HB3 ASN A 91 -18.941 21.075 1.070 1.00 0.00 H new ATOM 0 HD21 ASN A 91 -21.570 22.855 3.005 1.00 0.00 H new ATOM 0 HD22 ASN A 91 -21.468 21.511 1.862 1.00 0.00 H new ATOM 1306 N PRO A 92 -21.009 18.203 0.489 1.00 0.00 N ATOM 1307 CA PRO A 92 -21.118 17.507 -0.782 1.00 0.00 C ATOM 1308 C PRO A 92 -21.247 18.498 -1.941 1.00 0.00 C ATOM 1309 O PRO A 92 -20.866 18.191 -3.070 1.00 0.00 O ATOM 1310 CB PRO A 92 -22.333 16.607 -0.634 1.00 0.00 C ATOM 1311 CG PRO A 92 -23.129 17.169 0.533 1.00 0.00 C ATOM 1312 CD PRO A 92 -22.237 18.150 1.276 1.00 0.00 C ATOM 0 HA PRO A 92 -20.230 16.921 -1.018 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -22.929 16.602 -1.547 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -22.034 15.576 -0.443 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -24.030 17.668 0.176 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -23.451 16.367 1.197 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -22.703 19.132 1.349 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -22.041 17.814 2.294 1.00 0.00 H new ATOM 1352 N PRO A 96 -15.130 17.891 -3.551 1.00 0.00 N ATOM 1353 CA PRO A 96 -13.921 17.277 -3.029 1.00 0.00 C ATOM 1354 C PRO A 96 -14.140 16.759 -1.606 1.00 0.00 C ATOM 1355 O PRO A 96 -15.050 17.207 -0.911 1.00 0.00 O ATOM 1356 CB PRO A 96 -12.861 18.364 -3.110 1.00 0.00 C ATOM 1357 CG PRO A 96 -13.619 19.676 -3.235 1.00 0.00 C ATOM 1358 CD PRO A 96 -15.062 19.349 -3.579 1.00 0.00 C ATOM 0 HA PRO A 96 -13.615 16.399 -3.598 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -12.229 18.361 -2.222 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -12.206 18.208 -3.967 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -13.567 20.237 -2.302 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -13.174 20.302 -4.009 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -15.750 19.791 -2.859 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -15.333 19.739 -4.560 1.00 0.00 H new ATOM 1363 N LEU A 97 -13.287 15.823 -1.214 1.00 0.00 N ATOM 1364 CA LEU A 97 -13.376 15.239 0.114 1.00 0.00 C ATOM 1365 C LEU A 97 -12.070 15.499 0.868 1.00 0.00 C ATOM 1366 O LEU A 97 -12.085 16.011 1.986 1.00 0.00 O ATOM 1367 CB LEU A 97 -13.751 13.759 0.025 1.00 0.00 C ATOM 1368 CG LEU A 97 -13.867 13.015 1.357 1.00 0.00 C ATOM 1369 CD1 LEU A 97 -15.074 13.508 2.157 1.00 0.00 C ATOM 1370 CD2 LEU A 97 -13.903 11.501 1.138 1.00 0.00 C ATOM 0 H LEU A 97 -12.532 15.455 -1.792 1.00 0.00 H new ATOM 0 HA LEU A 97 -14.175 15.712 0.686 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -14.704 13.677 -0.498 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -13.006 13.252 -0.588 1.00 0.00 H new ATOM 0 HG LEU A 97 -12.978 13.233 1.949 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -15.133 12.963 3.099 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -14.965 14.573 2.360 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -15.985 13.339 1.582 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -13.986 10.996 2.100 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -14.762 11.243 0.518 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -12.987 11.184 0.639 1.00 0.00 H new ATOM 1381 N ARG A 98 -10.971 15.132 0.226 1.00 0.00 N ATOM 1382 CA ARG A 98 -9.658 15.317 0.821 1.00 0.00 C ATOM 1383 C ARG A 98 -9.459 16.782 1.219 1.00 0.00 C ATOM 1384 O ARG A 98 -8.671 17.084 2.115 1.00 0.00 O ATOM 1385 CB ARG A 98 -8.549 14.904 -0.147 1.00 0.00 C ATOM 1386 CG ARG A 98 -8.681 15.643 -1.480 1.00 0.00 C ATOM 1387 CD ARG A 98 -8.521 14.681 -2.659 1.00 0.00 C ATOM 1388 NE ARG A 98 -7.688 15.304 -3.712 1.00 0.00 N ATOM 1389 CZ ARG A 98 -8.034 16.408 -4.389 1.00 0.00 C ATOM 1390 NH1 ARG A 98 -9.199 17.016 -4.128 1.00 0.00 N ATOM 1391 NH2 ARG A 98 -7.216 16.903 -5.327 1.00 0.00 N ATOM 0 H ARG A 98 -10.963 14.707 -0.701 1.00 0.00 H new ATOM 0 HA ARG A 98 -9.604 14.684 1.707 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -7.576 15.117 0.296 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -8.592 13.828 -0.318 1.00 0.00 H new ATOM 0 HG2 ARG A 98 -9.654 16.131 -1.534 1.00 0.00 H new ATOM 0 HG3 ARG A 98 -7.927 16.427 -1.541 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -8.060 13.753 -2.321 1.00 0.00 H new ATOM 0 HD3 ARG A 98 -9.500 14.423 -3.063 1.00 0.00 H new ATOM 0 HE ARG A 98 -6.795 14.866 -3.937 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -9.822 16.639 -3.414 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -9.462 17.856 -4.643 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -6.329 16.440 -5.526 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -7.480 17.743 -5.842 1.00 0.00 H new ATOM 1402 N VAL A 99 -10.185 17.653 0.533 1.00 0.00 N ATOM 1403 CA VAL A 99 -10.097 19.078 0.803 1.00 0.00 C ATOM 1404 C VAL A 99 -10.635 19.360 2.207 1.00 0.00 C ATOM 1405 O VAL A 99 -10.039 20.128 2.960 1.00 0.00 O ATOM 1406 CB VAL A 99 -10.829 19.863 -0.288 1.00 0.00 C ATOM 1407 CG1 VAL A 99 -10.803 21.364 0.007 1.00 0.00 C ATOM 1408 CG2 VAL A 99 -10.243 19.563 -1.668 1.00 0.00 C ATOM 0 H VAL A 99 -10.837 17.399 -0.209 1.00 0.00 H new ATOM 0 HA VAL A 99 -9.059 19.409 0.781 1.00 0.00 H new ATOM 0 HB VAL A 99 -11.870 19.541 -0.292 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -11.330 21.899 -0.783 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -11.291 21.555 0.963 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -9.770 21.708 0.052 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -10.782 20.134 -2.424 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -9.190 19.843 -1.685 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -10.339 18.498 -1.881 1.00 0.00 H new ATOM 1418 N GLN A 100 -11.754 18.724 2.517 1.00 0.00 N ATOM 1419 CA GLN A 100 -12.378 18.897 3.817 1.00 0.00 C ATOM 1420 C GLN A 100 -11.596 18.135 4.888 1.00 0.00 C ATOM 1421 O GLN A 100 -11.849 18.297 6.080 1.00 0.00 O ATOM 1422 CB GLN A 100 -13.842 18.451 3.786 1.00 0.00 C ATOM 1423 CG GLN A 100 -14.701 19.441 2.995 1.00 0.00 C ATOM 1424 CD GLN A 100 -14.664 19.124 1.499 1.00 0.00 C ATOM 1425 OE1 GLN A 100 -13.747 18.497 0.993 1.00 0.00 O ATOM 1426 NE2 GLN A 100 -15.709 19.591 0.822 1.00 0.00 N ATOM 0 H GLN A 100 -12.245 18.087 1.890 1.00 0.00 H new ATOM 0 HA GLN A 100 -12.360 19.958 4.068 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -13.915 17.461 3.336 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -14.222 18.367 4.804 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -15.730 19.403 3.353 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -14.342 20.456 3.164 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -16.442 20.108 1.308 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -15.778 19.432 -0.183 1.00 0.00 H new ATOM 1433 N ALA A 101 -10.661 17.319 4.423 1.00 0.00 N ATOM 1434 CA ALA A 101 -9.839 16.532 5.326 1.00 0.00 C ATOM 1435 C ALA A 101 -8.384 16.992 5.217 1.00 0.00 C ATOM 1436 O ALA A 101 -7.474 16.299 5.669 1.00 0.00 O ATOM 1437 CB ALA A 101 -10.006 15.045 5.004 1.00 0.00 C ATOM 0 H ALA A 101 -10.455 17.186 3.433 1.00 0.00 H new ATOM 0 HA ALA A 101 -10.155 16.680 6.359 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -9.389 14.455 5.682 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -11.052 14.762 5.125 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -9.696 14.858 3.976 1.00 0.00 H new ATOM 1443 N ASN A 102 -8.209 18.158 4.614 1.00 0.00 N ATOM 1444 CA ASN A 102 -6.880 18.719 4.440 1.00 0.00 C ATOM 1445 C ASN A 102 -6.819 20.093 5.109 1.00 0.00 C ATOM 1446 O ASN A 102 -5.778 20.748 5.097 1.00 0.00 O ATOM 1447 CB ASN A 102 -6.548 18.901 2.957 1.00 0.00 C ATOM 1448 CG ASN A 102 -5.997 17.607 2.356 1.00 0.00 C ATOM 1449 OD1 ASN A 102 -5.558 16.706 3.052 1.00 0.00 O ATOM 1450 ND2 ASN A 102 -6.043 17.563 1.027 1.00 0.00 N ATOM 0 H ASN A 102 -8.966 18.730 4.239 1.00 0.00 H new ATOM 0 HA ASN A 102 -6.163 18.031 4.889 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -7.443 19.206 2.415 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -5.817 19.701 2.840 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -5.698 16.741 0.532 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -6.423 18.352 0.503 1.00 0.00 H new ATOM 1456 N ASN A 103 -7.948 20.490 5.677 1.00 0.00 N ATOM 1457 CA ASN A 103 -8.036 21.774 6.351 1.00 0.00 C ATOM 1458 C ASN A 103 -8.040 21.553 7.864 1.00 0.00 C ATOM 1459 O ASN A 103 -8.880 20.819 8.386 1.00 0.00 O ATOM 1460 CB ASN A 103 -9.328 22.505 5.976 1.00 0.00 C ATOM 1461 CG ASN A 103 -10.550 21.789 6.554 1.00 0.00 C ATOM 1462 OD1 ASN A 103 -10.948 22.003 7.688 1.00 0.00 O ATOM 1463 ND2 ASN A 103 -11.122 20.932 5.715 1.00 0.00 N ATOM 0 H ASN A 103 -8.810 19.945 5.684 1.00 0.00 H new ATOM 0 HA ASN A 103 -7.179 22.375 6.045 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -9.292 23.529 6.348 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -9.415 22.563 4.891 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -11.946 20.406 6.007 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -10.738 20.801 4.779 1.00 0.00 H new ATOM 1469 N PRO A 104 -7.069 22.217 8.546 1.00 0.00 N ATOM 1470 CA PRO A 104 -6.952 22.100 9.989 1.00 0.00 C ATOM 1471 C PRO A 104 -8.046 22.905 10.694 1.00 0.00 C ATOM 1472 O PRO A 104 -7.762 23.673 11.612 1.00 0.00 O ATOM 1473 CB PRO A 104 -5.551 22.591 10.312 1.00 0.00 C ATOM 1474 CG PRO A 104 -5.103 23.397 9.104 1.00 0.00 C ATOM 1475 CD PRO A 104 -6.059 23.095 7.961 1.00 0.00 C ATOM 0 HA PRO A 104 -7.091 21.078 10.341 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -5.550 23.205 11.213 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -4.877 21.755 10.495 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -5.107 24.463 9.333 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -4.082 23.134 8.827 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -6.507 24.007 7.568 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -5.544 22.610 7.132 1.00 0.00 H new ATOM 1480 N GLN A 105 -9.273 22.703 10.238 1.00 0.00 N ATOM 1481 CA GLN A 105 -10.410 23.401 10.814 1.00 0.00 C ATOM 1482 C GLN A 105 -11.436 22.397 11.344 1.00 0.00 C ATOM 1483 O GLN A 105 -11.793 22.431 12.521 1.00 0.00 O ATOM 1484 CB GLN A 105 -11.046 24.347 9.794 1.00 0.00 C ATOM 1485 CG GLN A 105 -10.077 25.465 9.406 1.00 0.00 C ATOM 1486 CD GLN A 105 -10.796 26.568 8.626 1.00 0.00 C ATOM 1487 OE1 GLN A 105 -12.008 26.698 8.658 1.00 0.00 O ATOM 1488 NE2 GLN A 105 -9.982 27.352 7.923 1.00 0.00 N ATOM 0 H GLN A 105 -9.505 22.066 9.476 1.00 0.00 H new ATOM 0 HA GLN A 105 -10.056 24.005 11.650 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -11.336 23.787 8.905 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -11.956 24.778 10.210 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -9.624 25.886 10.303 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -9.267 25.056 8.802 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -8.975 27.188 7.940 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -10.365 28.117 7.367 1.00 0.00 H new ATOM 1495 N GLN A 106 -11.882 21.526 10.450 1.00 0.00 N ATOM 1496 CA GLN A 106 -12.859 20.515 10.813 1.00 0.00 C ATOM 1497 C GLN A 106 -12.164 19.182 11.101 1.00 0.00 C ATOM 1498 O GLN A 106 -11.881 18.414 10.181 1.00 0.00 O ATOM 1499 CB GLN A 106 -13.917 20.356 9.719 1.00 0.00 C ATOM 1500 CG GLN A 106 -13.270 20.320 8.333 1.00 0.00 C ATOM 1501 CD GLN A 106 -14.213 19.691 7.304 1.00 0.00 C ATOM 1502 OE1 GLN A 106 -14.917 20.368 6.574 1.00 0.00 O ATOM 1503 NE2 GLN A 106 -14.187 18.361 7.289 1.00 0.00 N ATOM 0 H GLN A 106 -11.584 21.500 9.475 1.00 0.00 H new ATOM 0 HA GLN A 106 -13.368 20.840 11.720 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -14.482 19.439 9.885 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -14.627 21.181 9.772 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -13.010 21.332 8.023 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -12.341 19.751 8.376 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -13.573 17.856 7.928 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -14.781 17.847 6.638 1.00 0.00 H new ATOM 1510 N GLN A 107 -11.907 18.948 12.379 1.00 0.00 N ATOM 1511 CA GLN A 107 -11.249 17.723 12.798 1.00 0.00 C ATOM 1512 C GLN A 107 -12.228 16.548 12.737 1.00 0.00 C ATOM 1513 O GLN A 107 -11.833 15.397 12.919 1.00 0.00 O ATOM 1514 CB GLN A 107 -10.656 17.871 14.200 1.00 0.00 C ATOM 1515 CG GLN A 107 -11.759 18.036 15.248 1.00 0.00 C ATOM 1516 CD GLN A 107 -11.219 18.706 16.513 1.00 0.00 C ATOM 1517 OE1 GLN A 107 -10.975 18.072 17.527 1.00 0.00 O ATOM 1518 NE2 GLN A 107 -11.046 20.020 16.398 1.00 0.00 N ATOM 0 H GLN A 107 -12.143 19.587 13.139 1.00 0.00 H new ATOM 0 HA GLN A 107 -10.427 17.522 12.112 1.00 0.00 H new ATOM 0 HB2 GLN A 107 -10.052 16.995 14.437 1.00 0.00 H new ATOM 0 HB3 GLN A 107 -9.991 18.734 14.228 1.00 0.00 H new ATOM 0 HG2 GLN A 107 -12.572 18.633 14.835 1.00 0.00 H new ATOM 0 HG3 GLN A 107 -12.176 17.061 15.499 1.00 0.00 H new ATOM 0 HE21 GLN A 107 -11.270 20.489 15.520 1.00 0.00 H new ATOM 0 HE22 GLN A 107 -10.689 20.558 17.187 1.00 0.00 H new ATOM 1525 N GLY A 108 -13.485 16.879 12.483 1.00 0.00 N ATOM 1526 CA GLY A 108 -14.523 15.866 12.396 1.00 0.00 C ATOM 1527 C GLY A 108 -14.216 14.860 11.286 1.00 0.00 C ATOM 1528 O GLY A 108 -14.116 13.660 11.540 1.00 0.00 O ATOM 0 H GLY A 108 -13.809 17.835 12.335 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -14.609 15.345 13.350 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -15.485 16.342 12.205 1.00 0.00 H new ATOM 1532 N LEU A 109 -14.076 15.386 10.077 1.00 0.00 N ATOM 1533 CA LEU A 109 -13.782 14.548 8.927 1.00 0.00 C ATOM 1534 C LEU A 109 -12.283 14.245 8.891 1.00 0.00 C ATOM 1535 O LEU A 109 -11.871 13.181 8.433 1.00 0.00 O ATOM 1536 CB LEU A 109 -14.311 15.194 7.645 1.00 0.00 C ATOM 1537 CG LEU A 109 -15.440 14.446 6.933 1.00 0.00 C ATOM 1538 CD1 LEU A 109 -16.010 15.280 5.783 1.00 0.00 C ATOM 1539 CD2 LEU A 109 -14.974 13.067 6.464 1.00 0.00 C ATOM 0 H LEU A 109 -14.161 16.381 9.870 1.00 0.00 H new ATOM 0 HA LEU A 109 -14.298 13.591 9.011 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -14.662 16.197 7.886 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -13.480 15.306 6.948 1.00 0.00 H new ATOM 0 HG LEU A 109 -16.248 14.287 7.647 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -16.811 14.726 5.294 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -16.404 16.218 6.174 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -15.221 15.491 5.061 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -15.796 12.557 5.961 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -14.140 13.181 5.772 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -14.654 12.479 7.324 1.00 0.00 H new ATOM 1550 N ARG A 110 -11.507 15.203 9.378 1.00 0.00 N ATOM 1551 CA ARG A 110 -10.062 15.053 9.407 1.00 0.00 C ATOM 1552 C ARG A 110 -9.675 13.786 10.174 1.00 0.00 C ATOM 1553 O ARG A 110 -8.898 12.972 9.681 1.00 0.00 O ATOM 1554 CB ARG A 110 -9.396 16.263 10.066 1.00 0.00 C ATOM 1555 CG ARG A 110 -8.101 16.637 9.341 1.00 0.00 C ATOM 1556 CD ARG A 110 -7.852 18.146 9.409 1.00 0.00 C ATOM 1557 NE ARG A 110 -7.496 18.538 10.790 1.00 0.00 N ATOM 1558 CZ ARG A 110 -6.266 18.422 11.311 1.00 0.00 C ATOM 1559 NH1 ARG A 110 -5.268 17.923 10.568 1.00 0.00 N ATOM 1560 NH2 ARG A 110 -6.034 18.802 12.574 1.00 0.00 N ATOM 0 H ARG A 110 -11.852 16.086 9.755 1.00 0.00 H new ATOM 0 HA ARG A 110 -9.716 14.978 8.376 1.00 0.00 H new ATOM 0 HB2 ARG A 110 -10.081 17.111 10.055 1.00 0.00 H new ATOM 0 HB3 ARG A 110 -9.181 16.040 11.111 1.00 0.00 H new ATOM 0 HG2 ARG A 110 -7.262 16.106 9.790 1.00 0.00 H new ATOM 0 HG3 ARG A 110 -8.158 16.321 8.300 1.00 0.00 H new ATOM 0 HD2 ARG A 110 -7.049 18.422 8.725 1.00 0.00 H new ATOM 0 HD3 ARG A 110 -8.743 18.685 9.087 1.00 0.00 H new ATOM 0 HE ARG A 110 -8.232 18.921 11.383 1.00 0.00 H new ATOM 0 HH11 ARG A 110 -5.444 17.632 9.607 1.00 0.00 H new ATOM 0 HH12 ARG A 110 -4.332 17.835 10.964 1.00 0.00 H new ATOM 0 HH21 ARG A 110 -6.793 19.180 13.140 1.00 0.00 H new ATOM 0 HH22 ARG A 110 -5.098 18.713 12.969 1.00 0.00 H new ATOM 1571 N ARG A 111 -10.236 13.662 11.368 1.00 0.00 N ATOM 1572 CA ARG A 111 -9.959 12.509 12.208 1.00 0.00 C ATOM 1573 C ARG A 111 -10.607 11.254 11.617 1.00 0.00 C ATOM 1574 O ARG A 111 -9.984 10.195 11.567 1.00 0.00 O ATOM 1575 CB ARG A 111 -10.483 12.724 13.629 1.00 0.00 C ATOM 1576 CG ARG A 111 -9.441 13.435 14.495 1.00 0.00 C ATOM 1577 CD ARG A 111 -10.110 14.215 15.628 1.00 0.00 C ATOM 1578 NE ARG A 111 -9.671 13.682 16.938 1.00 0.00 N ATOM 1579 CZ ARG A 111 -9.793 14.342 18.097 1.00 0.00 C ATOM 1580 NH1 ARG A 111 -10.341 15.566 18.117 1.00 0.00 N ATOM 1581 NH2 ARG A 111 -9.368 13.781 19.237 1.00 0.00 N ATOM 0 H ARG A 111 -10.881 14.341 11.773 1.00 0.00 H new ATOM 0 HA ARG A 111 -8.877 12.380 12.248 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -11.399 13.314 13.597 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -10.738 11.763 14.076 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -8.749 12.703 14.912 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -8.853 14.115 13.878 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -9.855 15.272 15.552 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -11.194 14.141 15.541 1.00 0.00 H new ATOM 0 HE ARG A 111 -9.249 12.754 16.959 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -10.665 15.994 17.250 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -10.434 16.069 19.000 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -8.951 12.850 19.223 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -9.461 14.285 20.119 1.00 0.00 H new ATOM 1592 N GLU A 112 -11.849 11.416 11.186 1.00 0.00 N ATOM 1593 CA GLU A 112 -12.589 10.310 10.602 1.00 0.00 C ATOM 1594 C GLU A 112 -11.794 9.691 9.449 1.00 0.00 C ATOM 1595 O GLU A 112 -11.696 8.469 9.345 1.00 0.00 O ATOM 1596 CB GLU A 112 -13.973 10.763 10.133 1.00 0.00 C ATOM 1597 CG GLU A 112 -14.641 9.686 9.276 1.00 0.00 C ATOM 1598 CD GLU A 112 -14.652 8.338 10.001 1.00 0.00 C ATOM 1599 OE1 GLU A 112 -15.034 8.337 11.191 1.00 0.00 O ATOM 1600 OE2 GLU A 112 -14.280 7.339 9.348 1.00 0.00 O ATOM 0 H GLU A 112 -12.362 12.297 11.229 1.00 0.00 H new ATOM 0 HA GLU A 112 -12.733 9.549 11.369 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -14.599 10.985 10.997 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -13.883 11.685 9.559 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -15.662 9.985 9.041 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -14.111 9.589 8.329 1.00 0.00 H new ATOM 1605 N TYR A 113 -11.249 10.562 8.614 1.00 0.00 N ATOM 1606 CA TYR A 113 -10.466 10.117 7.474 1.00 0.00 C ATOM 1607 C TYR A 113 -9.234 9.331 7.927 1.00 0.00 C ATOM 1608 O TYR A 113 -8.914 8.289 7.358 1.00 0.00 O ATOM 1609 CB TYR A 113 -10.009 11.387 6.753 1.00 0.00 C ATOM 1610 CG TYR A 113 -9.672 11.177 5.276 1.00 0.00 C ATOM 1611 CD1 TYR A 113 -8.463 10.617 4.917 1.00 0.00 C ATOM 1612 CD2 TYR A 113 -10.577 11.546 4.302 1.00 0.00 C ATOM 1613 CE1 TYR A 113 -8.146 10.419 3.526 1.00 0.00 C ATOM 1614 CE2 TYR A 113 -10.260 11.349 2.911 1.00 0.00 C ATOM 1615 CZ TYR A 113 -9.059 10.796 2.592 1.00 0.00 C ATOM 1616 OH TYR A 113 -8.759 10.609 1.279 1.00 0.00 O ATOM 0 H TYR A 113 -11.334 11.574 8.704 1.00 0.00 H new ATOM 0 HA TYR A 113 -11.059 9.464 6.834 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -10.793 12.140 6.833 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -9.132 11.786 7.262 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -7.755 10.327 5.679 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -11.524 11.983 4.583 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -7.204 9.981 3.232 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -10.960 11.634 2.139 1.00 0.00 H new ATOM 0 HH TYR A 113 -9.504 10.923 0.725 1.00 0.00 H new ATOM 1625 N GLN A 114 -8.578 9.860 8.949 1.00 0.00 N ATOM 1626 CA GLN A 114 -7.388 9.221 9.486 1.00 0.00 C ATOM 1627 C GLN A 114 -7.669 7.748 9.791 1.00 0.00 C ATOM 1628 O GLN A 114 -6.857 6.880 9.472 1.00 0.00 O ATOM 1629 CB GLN A 114 -6.888 9.953 10.733 1.00 0.00 C ATOM 1630 CG GLN A 114 -5.688 10.843 10.402 1.00 0.00 C ATOM 1631 CD GLN A 114 -5.960 12.298 10.790 1.00 0.00 C ATOM 1632 OE1 GLN A 114 -6.263 12.618 11.927 1.00 0.00 O ATOM 1633 NE2 GLN A 114 -5.836 13.158 9.783 1.00 0.00 N ATOM 0 H GLN A 114 -8.848 10.724 9.420 1.00 0.00 H new ATOM 0 HA GLN A 114 -6.600 9.273 8.734 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -7.692 10.560 11.149 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -6.608 9.228 11.497 1.00 0.00 H new ATOM 0 HG2 GLN A 114 -4.806 10.481 10.930 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -5.469 10.782 9.336 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -5.579 12.823 8.855 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -5.998 14.153 9.939 1.00 0.00 H new ATOM 1640 N GLN A 115 -8.818 7.512 10.405 1.00 0.00 N ATOM 1641 CA GLN A 115 -9.216 6.160 10.755 1.00 0.00 C ATOM 1642 C GLN A 115 -9.746 5.425 9.522 1.00 0.00 C ATOM 1643 O GLN A 115 -9.172 4.422 9.099 1.00 0.00 O ATOM 1644 CB GLN A 115 -10.255 6.167 11.877 1.00 0.00 C ATOM 1645 CG GLN A 115 -10.101 4.938 12.776 1.00 0.00 C ATOM 1646 CD GLN A 115 -11.457 4.282 13.046 1.00 0.00 C ATOM 1647 OE1 GLN A 115 -12.507 4.808 12.714 1.00 0.00 O ATOM 1648 NE2 GLN A 115 -11.377 3.108 13.664 1.00 0.00 N ATOM 0 H GLN A 115 -9.487 8.235 10.669 1.00 0.00 H new ATOM 0 HA GLN A 115 -8.338 5.628 11.121 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -10.146 7.073 12.473 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -11.257 6.185 11.449 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -9.433 4.218 12.303 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -9.640 5.229 13.720 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -10.466 2.724 13.914 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -12.227 2.591 13.888 1.00 0.00 H new ATOM 1655 N LEU A 116 -10.834 5.952 8.980 1.00 0.00 N ATOM 1656 CA LEU A 116 -11.446 5.359 7.804 1.00 0.00 C ATOM 1657 C LEU A 116 -10.352 4.910 6.835 1.00 0.00 C ATOM 1658 O LEU A 116 -10.509 3.910 6.135 1.00 0.00 O ATOM 1659 CB LEU A 116 -12.460 6.324 7.184 1.00 0.00 C ATOM 1660 CG LEU A 116 -12.497 6.364 5.655 1.00 0.00 C ATOM 1661 CD1 LEU A 116 -13.870 6.817 5.152 1.00 0.00 C ATOM 1662 CD2 LEU A 116 -11.369 7.236 5.102 1.00 0.00 C ATOM 0 H LEU A 116 -11.307 6.783 9.334 1.00 0.00 H new ATOM 0 HA LEU A 116 -12.013 4.469 8.078 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -13.453 6.058 7.545 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -12.247 7.329 7.549 1.00 0.00 H new ATOM 0 HG LEU A 116 -12.334 5.353 5.283 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -13.870 6.837 4.062 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -14.633 6.122 5.502 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -14.086 7.815 5.533 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -11.418 7.247 4.013 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -11.476 8.253 5.481 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -10.408 6.831 5.418 1.00 0.00 H new ATOM 1673 N TRP A 117 -9.267 5.671 6.825 1.00 0.00 N ATOM 1674 CA TRP A 117 -8.146 5.363 5.952 1.00 0.00 C ATOM 1675 C TRP A 117 -7.440 4.126 6.509 1.00 0.00 C ATOM 1676 O TRP A 117 -7.272 3.132 5.803 1.00 0.00 O ATOM 1677 CB TRP A 117 -7.216 6.570 5.810 1.00 0.00 C ATOM 1678 CG TRP A 117 -6.127 6.394 4.750 1.00 0.00 C ATOM 1679 CD1 TRP A 117 -6.238 6.530 3.422 1.00 0.00 C ATOM 1680 CD2 TRP A 117 -4.747 6.040 4.985 1.00 0.00 C ATOM 1681 NE1 TRP A 117 -5.037 6.292 2.786 1.00 0.00 N ATOM 1682 CE2 TRP A 117 -4.101 5.985 3.767 1.00 0.00 C ATOM 1683 CE3 TRP A 117 -4.067 5.777 6.187 1.00 0.00 C ATOM 1684 CZ2 TRP A 117 -2.744 5.668 3.632 1.00 0.00 C ATOM 1685 CZ3 TRP A 117 -2.711 5.463 6.035 1.00 0.00 C ATOM 1686 CH2 TRP A 117 -2.046 5.402 4.816 1.00 0.00 C ATOM 0 H TRP A 117 -9.140 6.499 7.407 1.00 0.00 H new ATOM 0 HA TRP A 117 -8.491 5.141 4.942 1.00 0.00 H new ATOM 0 HB2 TRP A 117 -7.812 7.448 5.562 1.00 0.00 H new ATOM 0 HB3 TRP A 117 -6.744 6.767 6.772 1.00 0.00 H new ATOM 0 HD1 TRP A 117 -7.153 6.793 2.913 1.00 0.00 H new ATOM 0 HE1 TRP A 117 -4.867 6.334 1.781 1.00 0.00 H new ATOM 0 HE3 TRP A 117 -4.552 5.814 7.151 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 -2.262 5.631 2.666 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 -2.141 5.253 6.928 1.00 0.00 H new ATOM 0 HH2 TRP A 117 -0.996 5.151 4.782 1.00 0.00 H new ATOM 1696 N LEU A 118 -7.043 4.225 7.769 1.00 0.00 N ATOM 1697 CA LEU A 118 -6.358 3.127 8.428 1.00 0.00 C ATOM 1698 C LEU A 118 -7.167 1.842 8.239 1.00 0.00 C ATOM 1699 O LEU A 118 -6.599 0.753 8.161 1.00 0.00 O ATOM 1700 CB LEU A 118 -6.082 3.469 9.893 1.00 0.00 C ATOM 1701 CG LEU A 118 -4.953 4.470 10.147 1.00 0.00 C ATOM 1702 CD1 LEU A 118 -4.813 4.773 11.640 1.00 0.00 C ATOM 1703 CD2 LEU A 118 -3.638 3.979 9.536 1.00 0.00 C ATOM 0 H LEU A 118 -7.183 5.050 8.352 1.00 0.00 H new ATOM 0 HA LEU A 118 -5.381 2.960 7.975 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -6.998 3.865 10.332 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -5.848 2.546 10.423 1.00 0.00 H new ATOM 0 HG LEU A 118 -5.209 5.407 9.652 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -4.004 5.487 11.792 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -5.745 5.196 12.014 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -4.590 3.852 12.179 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -2.852 4.708 9.731 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -3.364 3.023 9.982 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -3.760 3.856 8.460 1.00 0.00 H new ATOM 1714 N ALA A 119 -8.479 2.010 8.171 1.00 0.00 N ATOM 1715 CA ALA A 119 -9.371 0.876 7.993 1.00 0.00 C ATOM 1716 C ALA A 119 -9.042 0.178 6.671 1.00 0.00 C ATOM 1717 O ALA A 119 -8.678 -0.997 6.660 1.00 0.00 O ATOM 1718 CB ALA A 119 -10.822 1.355 8.054 1.00 0.00 C ATOM 0 H ALA A 119 -8.946 2.914 8.236 1.00 0.00 H new ATOM 0 HA ALA A 119 -9.234 0.149 8.793 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -11.492 0.505 7.921 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -11.012 1.818 9.022 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -10.998 2.084 7.263 1.00 0.00 H new ATOM 1724 N ALA A 120 -9.184 0.930 5.589 1.00 0.00 N ATOM 1725 CA ALA A 120 -8.907 0.399 4.267 1.00 0.00 C ATOM 1726 C ALA A 120 -7.473 -0.133 4.225 1.00 0.00 C ATOM 1727 O ALA A 120 -7.173 -1.061 3.476 1.00 0.00 O ATOM 1728 CB ALA A 120 -9.159 1.484 3.217 1.00 0.00 C ATOM 0 H ALA A 120 -9.488 1.904 5.602 1.00 0.00 H new ATOM 0 HA ALA A 120 -9.573 -0.434 4.041 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -8.951 1.085 2.224 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -10.199 1.805 3.268 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -8.506 2.336 3.410 1.00 0.00 H new ATOM 1734 N PHE A 121 -6.625 0.481 5.038 1.00 0.00 N ATOM 1735 CA PHE A 121 -5.230 0.080 5.104 1.00 0.00 C ATOM 1736 C PHE A 121 -5.066 -1.212 5.907 1.00 0.00 C ATOM 1737 O PHE A 121 -4.044 -1.887 5.801 1.00 0.00 O ATOM 1738 CB PHE A 121 -4.475 1.207 5.812 1.00 0.00 C ATOM 1739 CG PHE A 121 -3.172 1.614 5.122 1.00 0.00 C ATOM 1740 CD1 PHE A 121 -3.205 2.164 3.879 1.00 0.00 C ATOM 1741 CD2 PHE A 121 -1.981 1.425 5.751 1.00 0.00 C ATOM 1742 CE1 PHE A 121 -1.994 2.541 3.238 1.00 0.00 C ATOM 1743 CE2 PHE A 121 -0.772 1.803 5.110 1.00 0.00 C ATOM 1744 CZ PHE A 121 -0.804 2.353 3.866 1.00 0.00 C ATOM 0 H PHE A 121 -6.877 1.252 5.656 1.00 0.00 H new ATOM 0 HA PHE A 121 -4.847 -0.099 4.099 1.00 0.00 H new ATOM 0 HB2 PHE A 121 -5.125 2.079 5.880 1.00 0.00 H new ATOM 0 HB3 PHE A 121 -4.252 0.895 6.832 1.00 0.00 H new ATOM 0 HD1 PHE A 121 -4.151 2.314 3.379 1.00 0.00 H new ATOM 0 HD2 PHE A 121 -1.955 0.987 6.738 1.00 0.00 H new ATOM 0 HE1 PHE A 121 -2.020 2.977 2.250 1.00 0.00 H new ATOM 0 HE2 PHE A 121 0.174 1.654 5.610 1.00 0.00 H new ATOM 0 HZ PHE A 121 0.116 2.640 3.378 1.00 0.00 H new ATOM 1753 N ALA A 122 -6.089 -1.516 6.691 1.00 0.00 N ATOM 1754 CA ALA A 122 -6.072 -2.716 7.512 1.00 0.00 C ATOM 1755 C ALA A 122 -7.067 -3.730 6.945 1.00 0.00 C ATOM 1756 O ALA A 122 -7.269 -4.796 7.523 1.00 0.00 O ATOM 1757 CB ALA A 122 -6.381 -2.345 8.963 1.00 0.00 C ATOM 0 H ALA A 122 -6.935 -0.953 6.776 1.00 0.00 H new ATOM 0 HA ALA A 122 -5.085 -3.178 7.497 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -6.368 -3.244 9.579 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -5.629 -1.645 9.328 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -7.366 -1.881 9.018 1.00 0.00 H new ATOM 1763 N ALA A 123 -7.660 -3.364 5.817 1.00 0.00 N ATOM 1764 CA ALA A 123 -8.628 -4.229 5.166 1.00 0.00 C ATOM 1765 C ALA A 123 -7.925 -5.045 4.079 1.00 0.00 C ATOM 1766 O ALA A 123 -8.551 -5.873 3.417 1.00 0.00 O ATOM 1767 CB ALA A 123 -9.777 -3.384 4.610 1.00 0.00 C ATOM 0 H ALA A 123 -7.488 -2.480 5.338 1.00 0.00 H new ATOM 0 HA ALA A 123 -9.057 -4.931 5.881 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -10.503 -4.034 4.122 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -10.261 -2.847 5.425 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -9.386 -2.669 3.887 1.00 0.00 H new ATOM 1773 N LEU A 124 -6.636 -4.782 3.927 1.00 0.00 N ATOM 1774 CA LEU A 124 -5.842 -5.482 2.932 1.00 0.00 C ATOM 1775 C LEU A 124 -5.681 -6.945 3.349 1.00 0.00 C ATOM 1776 O LEU A 124 -5.630 -7.253 4.539 1.00 0.00 O ATOM 1777 CB LEU A 124 -4.513 -4.759 2.701 1.00 0.00 C ATOM 1778 CG LEU A 124 -4.613 -3.313 2.209 1.00 0.00 C ATOM 1779 CD1 LEU A 124 -3.233 -2.654 2.162 1.00 0.00 C ATOM 1780 CD2 LEU A 124 -5.330 -3.241 0.860 1.00 0.00 C ATOM 0 H LEU A 124 -6.121 -4.094 4.476 1.00 0.00 H new ATOM 0 HA LEU A 124 -6.352 -5.479 1.969 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -3.951 -4.766 3.635 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -3.933 -5.329 1.976 1.00 0.00 H new ATOM 0 HG LEU A 124 -5.214 -2.750 2.922 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -3.332 -1.627 1.809 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -2.796 -2.654 3.160 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -2.587 -3.210 1.483 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -5.387 -2.203 0.533 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -4.777 -3.823 0.123 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -6.337 -3.646 0.961 1.00 0.00 H new ATOM 1791 N PRO A 125 -5.604 -7.832 2.320 1.00 0.00 N ATOM 1792 CA PRO A 125 -5.451 -9.254 2.568 1.00 0.00 C ATOM 1793 C PRO A 125 -4.022 -9.584 3.005 1.00 0.00 C ATOM 1794 O PRO A 125 -3.732 -10.715 3.392 1.00 0.00 O ATOM 1795 CB PRO A 125 -5.843 -9.927 1.263 1.00 0.00 C ATOM 1796 CG PRO A 125 -5.753 -8.848 0.196 1.00 0.00 C ATOM 1797 CD PRO A 125 -5.661 -7.503 0.898 1.00 0.00 C ATOM 0 HA PRO A 125 -6.078 -9.607 3.386 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -5.175 -10.758 1.036 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -6.852 -10.336 1.322 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -4.880 -9.009 -0.436 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -6.628 -8.880 -0.454 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -4.775 -6.951 0.583 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -6.524 -6.877 0.670 1.00 0.00 H new ATOM 1858 N PRO A 131 -0.493 -16.791 8.599 1.00 0.00 N ATOM 1859 CA PRO A 131 -0.571 -18.170 8.149 1.00 0.00 C ATOM 1860 C PRO A 131 -0.162 -19.135 9.264 1.00 0.00 C ATOM 1861 O PRO A 131 0.497 -18.737 10.224 1.00 0.00 O ATOM 1862 CB PRO A 131 0.345 -18.241 6.938 1.00 0.00 C ATOM 1863 CG PRO A 131 1.256 -17.028 7.032 1.00 0.00 C ATOM 1864 CD PRO A 131 0.665 -16.080 8.064 1.00 0.00 C ATOM 0 HA PRO A 131 -1.585 -18.469 7.884 1.00 0.00 H new ATOM 0 HB2 PRO A 131 0.924 -19.165 6.940 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -0.230 -18.227 6.012 1.00 0.00 H new ATOM 0 HG2 PRO A 131 2.263 -17.328 7.322 1.00 0.00 H new ATOM 0 HG3 PRO A 131 1.337 -16.535 6.063 1.00 0.00 H new ATOM 0 HD2 PRO A 131 1.386 -15.849 8.849 1.00 0.00 H new ATOM 0 HD3 PRO A 131 0.373 -15.133 7.611 1.00 0.00 H new ATOM 1869 N SER A 132 -0.571 -20.385 9.100 1.00 0.00 N ATOM 1870 CA SER A 132 -0.256 -21.409 10.082 1.00 0.00 C ATOM 1871 C SER A 132 1.222 -21.791 9.983 1.00 0.00 C ATOM 1872 O SER A 132 1.845 -22.139 10.985 1.00 0.00 O ATOM 1873 CB SER A 132 -1.138 -22.644 9.890 1.00 0.00 C ATOM 1874 OG SER A 132 -2.055 -22.818 10.968 1.00 0.00 O ATOM 0 H SER A 132 -1.117 -20.711 8.303 1.00 0.00 H new ATOM 0 HA SER A 132 -0.454 -21.005 11.075 1.00 0.00 H new ATOM 0 HB2 SER A 132 -1.691 -22.553 8.955 1.00 0.00 H new ATOM 0 HB3 SER A 132 -0.508 -23.529 9.803 1.00 0.00 H new ATOM 0 HG SER A 132 -2.601 -23.616 10.807 1.00 0.00 H new ATOM 1879 N TRP A 133 1.740 -21.715 8.766 1.00 0.00 N ATOM 1880 CA TRP A 133 3.134 -22.049 8.523 1.00 0.00 C ATOM 1881 C TRP A 133 3.994 -20.901 9.056 1.00 0.00 C ATOM 1882 O TRP A 133 5.215 -21.027 9.145 1.00 0.00 O ATOM 1883 CB TRP A 133 3.376 -22.341 7.041 1.00 0.00 C ATOM 1884 CG TRP A 133 2.811 -21.279 6.097 1.00 0.00 C ATOM 1885 CD1 TRP A 133 1.741 -21.374 5.295 1.00 0.00 C ATOM 1886 CD2 TRP A 133 3.332 -19.950 5.886 1.00 0.00 C ATOM 1887 NE1 TRP A 133 1.535 -20.208 4.586 1.00 0.00 N ATOM 1888 CE2 TRP A 133 2.533 -19.314 4.956 1.00 0.00 C ATOM 1889 CE3 TRP A 133 4.441 -19.306 6.461 1.00 0.00 C ATOM 1890 CZ2 TRP A 133 2.758 -18.002 4.521 1.00 0.00 C ATOM 1891 CZ3 TRP A 133 4.653 -17.995 6.016 1.00 0.00 C ATOM 1892 CH2 TRP A 133 3.858 -17.342 5.081 1.00 0.00 C ATOM 0 H TRP A 133 1.220 -21.427 7.937 1.00 0.00 H new ATOM 0 HA TRP A 133 3.410 -22.963 9.048 1.00 0.00 H new ATOM 0 HB2 TRP A 133 4.449 -22.431 6.870 1.00 0.00 H new ATOM 0 HB3 TRP A 133 2.932 -23.305 6.794 1.00 0.00 H new ATOM 0 HD1 TRP A 133 1.118 -22.253 5.214 1.00 0.00 H new ATOM 0 HE1 TRP A 133 0.788 -20.034 3.914 1.00 0.00 H new ATOM 0 HE3 TRP A 133 5.080 -19.784 7.189 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 2.118 -17.526 3.793 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 5.492 -17.454 6.428 1.00 0.00 H new ATOM 0 HH2 TRP A 133 4.088 -16.328 4.788 1.00 0.00 H new ATOM 1902 N ALA A 134 3.325 -19.810 9.395 1.00 0.00 N ATOM 1903 CA ALA A 134 4.013 -18.641 9.915 1.00 0.00 C ATOM 1904 C ALA A 134 4.625 -18.980 11.276 1.00 0.00 C ATOM 1905 O ALA A 134 5.423 -18.211 11.811 1.00 0.00 O ATOM 1906 CB ALA A 134 3.037 -17.465 9.992 1.00 0.00 C ATOM 0 H ALA A 134 2.313 -19.710 9.320 1.00 0.00 H new ATOM 0 HA ALA A 134 4.826 -18.347 9.251 1.00 0.00 H new ATOM 0 HB1 ALA A 134 3.554 -16.588 10.382 1.00 0.00 H new ATOM 0 HB2 ALA A 134 2.652 -17.246 8.996 1.00 0.00 H new ATOM 0 HB3 ALA A 134 2.209 -17.722 10.653 1.00 0.00 H new ATOM 1912 N SER A 135 4.228 -20.132 11.797 1.00 0.00 N ATOM 1913 CA SER A 135 4.729 -20.582 13.085 1.00 0.00 C ATOM 1914 C SER A 135 5.146 -22.052 13.000 1.00 0.00 C ATOM 1915 O SER A 135 5.011 -22.795 13.971 1.00 0.00 O ATOM 1916 CB SER A 135 3.678 -20.391 14.181 1.00 0.00 C ATOM 1917 OG SER A 135 4.191 -20.704 15.474 1.00 0.00 O ATOM 0 H SER A 135 3.566 -20.767 11.351 1.00 0.00 H new ATOM 0 HA SER A 135 5.599 -19.979 13.344 1.00 0.00 H new ATOM 0 HB2 SER A 135 3.327 -19.359 14.170 1.00 0.00 H new ATOM 0 HB3 SER A 135 2.816 -21.023 13.970 1.00 0.00 H new ATOM 0 HG SER A 135 4.672 -21.557 15.437 1.00 0.00 H new ATOM 1922 N ILE A 136 5.643 -22.426 11.831 1.00 0.00 N ATOM 1923 CA ILE A 136 6.081 -23.793 11.606 1.00 0.00 C ATOM 1924 C ILE A 136 7.575 -23.799 11.281 1.00 0.00 C ATOM 1925 O ILE A 136 7.999 -23.217 10.283 1.00 0.00 O ATOM 1926 CB ILE A 136 5.215 -24.464 10.537 1.00 0.00 C ATOM 1927 CG1 ILE A 136 3.828 -24.804 11.088 1.00 0.00 C ATOM 1928 CG2 ILE A 136 5.918 -25.692 9.955 1.00 0.00 C ATOM 1929 CD1 ILE A 136 2.875 -25.206 9.962 1.00 0.00 C ATOM 0 H ILE A 136 5.752 -21.806 11.029 1.00 0.00 H new ATOM 0 HA ILE A 136 5.950 -24.389 12.509 1.00 0.00 H new ATOM 0 HB ILE A 136 5.071 -23.757 9.720 1.00 0.00 H new ATOM 0 HG12 ILE A 136 3.909 -25.617 11.809 1.00 0.00 H new ATOM 0 HG13 ILE A 136 3.424 -23.944 11.622 1.00 0.00 H new ATOM 0 HG21 ILE A 136 5.282 -26.151 9.198 1.00 0.00 H new ATOM 0 HG22 ILE A 136 6.862 -25.390 9.501 1.00 0.00 H new ATOM 0 HG23 ILE A 136 6.112 -26.412 10.751 1.00 0.00 H new ATOM 0 HD11 ILE A 136 1.897 -25.443 10.380 1.00 0.00 H new ATOM 0 HD12 ILE A 136 2.778 -24.381 9.256 1.00 0.00 H new ATOM 0 HD13 ILE A 136 3.270 -26.081 9.446 1.00 0.00 H new ATOM 1940 N LEU A 137 8.334 -24.463 12.140 1.00 0.00 N ATOM 1941 CA LEU A 137 9.772 -24.552 11.956 1.00 0.00 C ATOM 1942 C LEU A 137 10.228 -25.988 12.223 1.00 0.00 C ATOM 1943 O LEU A 137 9.476 -26.790 12.775 1.00 0.00 O ATOM 1944 CB LEU A 137 10.488 -23.510 12.817 1.00 0.00 C ATOM 1945 CG LEU A 137 9.710 -22.222 13.097 1.00 0.00 C ATOM 1946 CD1 LEU A 137 9.041 -22.274 14.472 1.00 0.00 C ATOM 1947 CD2 LEU A 137 10.609 -20.994 12.942 1.00 0.00 C ATOM 0 H LEU A 137 7.979 -24.945 12.966 1.00 0.00 H new ATOM 0 HA LEU A 137 10.039 -24.318 10.925 1.00 0.00 H new ATOM 0 HB2 LEU A 137 10.745 -23.970 13.771 1.00 0.00 H new ATOM 0 HB3 LEU A 137 11.426 -23.246 12.328 1.00 0.00 H new ATOM 0 HG LEU A 137 8.916 -22.134 12.356 1.00 0.00 H new ATOM 0 HD11 LEU A 137 8.495 -21.347 14.646 1.00 0.00 H new ATOM 0 HD12 LEU A 137 8.349 -23.115 14.508 1.00 0.00 H new ATOM 0 HD13 LEU A 137 9.802 -22.397 15.243 1.00 0.00 H new ATOM 0 HD21 LEU A 137 10.032 -20.092 13.146 1.00 0.00 H new ATOM 0 HD22 LEU A 137 11.440 -21.060 13.645 1.00 0.00 H new ATOM 0 HD23 LEU A 137 10.997 -20.953 11.924 1.00 0.00 H new ATOM 1958 N GLN A 138 11.458 -26.270 11.818 1.00 0.00 N ATOM 1959 CA GLN A 138 12.023 -27.595 12.007 1.00 0.00 C ATOM 1960 C GLN A 138 12.695 -27.695 13.377 1.00 0.00 C ATOM 1961 O GLN A 138 13.705 -27.038 13.626 1.00 0.00 O ATOM 1962 CB GLN A 138 13.007 -27.936 10.886 1.00 0.00 C ATOM 1963 CG GLN A 138 13.661 -29.299 11.125 1.00 0.00 C ATOM 1964 CD GLN A 138 14.977 -29.149 11.891 1.00 0.00 C ATOM 1965 OE1 GLN A 138 15.465 -28.057 12.130 1.00 0.00 O ATOM 1966 NE2 GLN A 138 15.522 -30.305 12.260 1.00 0.00 N ATOM 0 H GLN A 138 12.079 -25.603 11.360 1.00 0.00 H new ATOM 0 HA GLN A 138 11.213 -28.323 11.968 1.00 0.00 H new ATOM 0 HB2 GLN A 138 12.485 -27.942 9.929 1.00 0.00 H new ATOM 0 HB3 GLN A 138 13.776 -27.166 10.825 1.00 0.00 H new ATOM 0 HG2 GLN A 138 12.980 -29.939 11.686 1.00 0.00 H new ATOM 0 HG3 GLN A 138 13.846 -29.790 10.170 1.00 0.00 H new ATOM 0 HE21 GLN A 138 15.060 -31.184 12.027 1.00 0.00 H new ATOM 0 HE22 GLN A 138 16.402 -30.312 12.776 1.00 0.00 H new ATOM 1973 N GLY A 139 12.110 -28.524 14.229 1.00 0.00 N ATOM 1974 CA GLY A 139 12.640 -28.718 15.568 1.00 0.00 C ATOM 1975 C GLY A 139 13.961 -29.488 15.528 1.00 0.00 C ATOM 1976 O GLY A 139 14.213 -30.248 14.593 1.00 0.00 O ATOM 0 H GLY A 139 11.274 -29.069 14.018 1.00 0.00 H new ATOM 0 HA2 GLY A 139 12.793 -27.751 16.046 1.00 0.00 H new ATOM 0 HA3 GLY A 139 11.916 -29.262 16.174 1.00 0.00 H new ATOM 1980 N LEU A 140 14.771 -29.264 16.552 1.00 0.00 N ATOM 1981 CA LEU A 140 16.061 -29.929 16.646 1.00 0.00 C ATOM 1982 C LEU A 140 15.847 -31.441 16.728 1.00 0.00 C ATOM 1983 O LEU A 140 16.596 -32.211 16.129 1.00 0.00 O ATOM 1984 CB LEU A 140 16.873 -29.358 17.810 1.00 0.00 C ATOM 1985 CG LEU A 140 18.382 -29.603 17.757 1.00 0.00 C ATOM 1986 CD1 LEU A 140 18.722 -31.028 18.197 1.00 0.00 C ATOM 1987 CD2 LEU A 140 18.942 -29.282 16.370 1.00 0.00 C ATOM 0 H LEU A 140 14.560 -28.632 17.324 1.00 0.00 H new ATOM 0 HA LEU A 140 16.653 -29.740 15.751 1.00 0.00 H new ATOM 0 HB2 LEU A 140 16.701 -28.283 17.855 1.00 0.00 H new ATOM 0 HB3 LEU A 140 16.488 -29.781 18.738 1.00 0.00 H new ATOM 0 HG LEU A 140 18.863 -28.925 18.462 1.00 0.00 H new ATOM 0 HD11 LEU A 140 19.801 -31.176 18.150 1.00 0.00 H new ATOM 0 HD12 LEU A 140 18.378 -31.185 19.220 1.00 0.00 H new ATOM 0 HD13 LEU A 140 18.229 -31.740 17.535 1.00 0.00 H new ATOM 0 HD21 LEU A 140 20.017 -29.465 16.360 1.00 0.00 H new ATOM 0 HD22 LEU A 140 18.459 -29.917 15.627 1.00 0.00 H new ATOM 0 HD23 LEU A 140 18.750 -28.235 16.133 1.00 0.00 H new ATOM 1998 N GLU A 141 14.819 -31.821 17.474 1.00 0.00 N ATOM 1999 CA GLU A 141 14.497 -33.228 17.643 1.00 0.00 C ATOM 2000 C GLU A 141 13.171 -33.555 16.954 1.00 0.00 C ATOM 2001 O GLU A 141 12.361 -34.314 17.485 1.00 0.00 O ATOM 2002 CB GLU A 141 14.453 -33.607 19.124 1.00 0.00 C ATOM 2003 CG GLU A 141 15.688 -33.083 19.861 1.00 0.00 C ATOM 2004 CD GLU A 141 15.993 -33.937 21.094 1.00 0.00 C ATOM 2005 OE1 GLU A 141 15.402 -33.635 22.153 1.00 0.00 O ATOM 2006 OE2 GLU A 141 16.812 -34.870 20.949 1.00 0.00 O ATOM 0 H GLU A 141 14.199 -31.179 17.968 1.00 0.00 H new ATOM 0 HA GLU A 141 15.284 -33.819 17.174 1.00 0.00 H new ATOM 0 HB2 GLU A 141 13.552 -33.198 19.581 1.00 0.00 H new ATOM 0 HB3 GLU A 141 14.398 -34.691 19.224 1.00 0.00 H new ATOM 0 HG2 GLU A 141 16.546 -33.088 19.189 1.00 0.00 H new ATOM 0 HG3 GLU A 141 15.525 -32.048 20.162 1.00 0.00 H new ATOM 2011 N GLU A 142 12.989 -32.966 15.781 1.00 0.00 N ATOM 2012 CA GLU A 142 11.775 -33.186 15.014 1.00 0.00 C ATOM 2013 C GLU A 142 12.118 -33.673 13.604 1.00 0.00 C ATOM 2014 O GLU A 142 13.227 -33.454 13.120 1.00 0.00 O ATOM 2015 CB GLU A 142 10.923 -31.915 14.962 1.00 0.00 C ATOM 2016 CG GLU A 142 9.743 -32.008 15.932 1.00 0.00 C ATOM 2017 CD GLU A 142 9.686 -30.780 16.843 1.00 0.00 C ATOM 2018 OE1 GLU A 142 10.676 -30.572 17.578 1.00 0.00 O ATOM 2019 OE2 GLU A 142 8.654 -30.077 16.785 1.00 0.00 O ATOM 0 H GLU A 142 13.662 -32.337 15.343 1.00 0.00 H new ATOM 0 HA GLU A 142 11.189 -33.959 15.512 1.00 0.00 H new ATOM 0 HB2 GLU A 142 11.537 -31.050 15.212 1.00 0.00 H new ATOM 0 HB3 GLU A 142 10.554 -31.761 13.948 1.00 0.00 H new ATOM 0 HG2 GLU A 142 8.812 -32.093 15.371 1.00 0.00 H new ATOM 0 HG3 GLU A 142 9.835 -32.910 16.537 1.00 0.00 H new ATOM 2024 N PRO A 143 11.119 -34.342 12.969 1.00 0.00 N ATOM 2025 CA PRO A 143 11.305 -34.863 11.625 1.00 0.00 C ATOM 2026 C PRO A 143 11.255 -33.738 10.590 1.00 0.00 C ATOM 2027 O PRO A 143 10.178 -33.334 10.157 1.00 0.00 O ATOM 2028 CB PRO A 143 10.194 -35.886 11.444 1.00 0.00 C ATOM 2029 CG PRO A 143 9.157 -35.568 12.507 1.00 0.00 C ATOM 2030 CD PRO A 143 9.792 -34.620 13.511 1.00 0.00 C ATOM 0 HA PRO A 143 12.282 -35.325 11.484 1.00 0.00 H new ATOM 0 HB2 PRO A 143 9.762 -35.821 10.445 1.00 0.00 H new ATOM 0 HB3 PRO A 143 10.575 -36.901 11.561 1.00 0.00 H new ATOM 0 HG2 PRO A 143 8.276 -35.112 12.056 1.00 0.00 H new ATOM 0 HG3 PRO A 143 8.825 -36.481 13.001 1.00 0.00 H new ATOM 0 HD2 PRO A 143 9.208 -33.706 13.617 1.00 0.00 H new ATOM 0 HD3 PRO A 143 9.855 -35.074 14.500 1.00 0.00 H new ATOM 2035 N TYR A 144 12.437 -33.263 10.222 1.00 0.00 N ATOM 2036 CA TYR A 144 12.543 -32.193 9.245 1.00 0.00 C ATOM 2037 C TYR A 144 11.938 -32.613 7.904 1.00 0.00 C ATOM 2038 O TYR A 144 11.206 -31.845 7.282 1.00 0.00 O ATOM 2039 CB TYR A 144 14.040 -31.939 9.060 1.00 0.00 C ATOM 2040 CG TYR A 144 14.362 -30.832 8.053 1.00 0.00 C ATOM 2041 CD1 TYR A 144 13.459 -29.811 7.837 1.00 0.00 C ATOM 2042 CD2 TYR A 144 15.557 -30.855 7.362 1.00 0.00 C ATOM 2043 CE1 TYR A 144 13.763 -28.770 6.891 1.00 0.00 C ATOM 2044 CE2 TYR A 144 15.861 -29.813 6.415 1.00 0.00 C ATOM 2045 CZ TYR A 144 14.948 -28.822 6.226 1.00 0.00 C ATOM 2046 OH TYR A 144 15.235 -27.838 5.332 1.00 0.00 O ATOM 0 H TYR A 144 13.329 -33.600 10.583 1.00 0.00 H new ATOM 0 HA TYR A 144 12.008 -31.307 9.586 1.00 0.00 H new ATOM 0 HB2 TYR A 144 14.476 -31.677 10.024 1.00 0.00 H new ATOM 0 HB3 TYR A 144 14.518 -32.863 8.734 1.00 0.00 H new ATOM 0 HD1 TYR A 144 12.524 -29.793 8.378 1.00 0.00 H new ATOM 0 HD2 TYR A 144 16.264 -31.654 7.531 1.00 0.00 H new ATOM 0 HE1 TYR A 144 13.065 -27.965 6.713 1.00 0.00 H new ATOM 0 HE2 TYR A 144 16.792 -29.818 5.868 1.00 0.00 H new ATOM 0 HH TYR A 144 15.371 -26.992 5.809 1.00 0.00 H new ATOM 2055 N HIS A 145 12.266 -33.830 7.499 1.00 0.00 N ATOM 2056 CA HIS A 145 11.766 -34.362 6.242 1.00 0.00 C ATOM 2057 C HIS A 145 10.237 -34.286 6.227 1.00 0.00 C ATOM 2058 O HIS A 145 9.652 -33.667 5.341 1.00 0.00 O ATOM 2059 CB HIS A 145 12.292 -35.777 6.002 1.00 0.00 C ATOM 2060 CG HIS A 145 11.350 -36.657 5.215 1.00 0.00 C ATOM 2061 ND1 HIS A 145 11.280 -38.028 5.394 1.00 0.00 N ATOM 2062 CD2 HIS A 145 10.443 -36.348 4.245 1.00 0.00 C ATOM 2063 CE1 HIS A 145 10.368 -38.512 4.564 1.00 0.00 C ATOM 2064 NE2 HIS A 145 9.851 -37.469 3.852 1.00 0.00 N ATOM 0 H HIS A 145 12.872 -34.464 8.019 1.00 0.00 H new ATOM 0 HA HIS A 145 12.135 -33.757 5.414 1.00 0.00 H new ATOM 0 HB2 HIS A 145 13.243 -35.715 5.473 1.00 0.00 H new ATOM 0 HB3 HIS A 145 12.493 -36.247 6.965 1.00 0.00 H new ATOM 0 HD2 HIS A 145 10.241 -35.359 3.862 1.00 0.00 H new ATOM 0 HE1 HIS A 145 10.084 -39.549 4.468 1.00 0.00 H new ATOM 0 HE2 HIS A 145 9.128 -37.539 3.136 1.00 0.00 H new ATOM 2072 N ALA A 146 9.636 -34.926 7.218 1.00 0.00 N ATOM 2073 CA ALA A 146 8.187 -34.940 7.331 1.00 0.00 C ATOM 2074 C ALA A 146 7.669 -33.501 7.370 1.00 0.00 C ATOM 2075 O ALA A 146 6.725 -33.158 6.660 1.00 0.00 O ATOM 2076 CB ALA A 146 7.778 -35.741 8.569 1.00 0.00 C ATOM 0 H ALA A 146 10.126 -35.439 7.951 1.00 0.00 H new ATOM 0 HA ALA A 146 7.740 -35.428 6.465 1.00 0.00 H new ATOM 0 HB1 ALA A 146 6.691 -35.751 8.653 1.00 0.00 H new ATOM 0 HB2 ALA A 146 8.144 -36.764 8.478 1.00 0.00 H new ATOM 0 HB3 ALA A 146 8.207 -35.280 9.459 1.00 0.00 H new ATOM 2082 N PHE A 147 8.310 -32.698 8.206 1.00 0.00 N ATOM 2083 CA PHE A 147 7.926 -31.304 8.346 1.00 0.00 C ATOM 2084 C PHE A 147 7.853 -30.614 6.982 1.00 0.00 C ATOM 2085 O PHE A 147 6.915 -29.867 6.711 1.00 0.00 O ATOM 2086 CB PHE A 147 9.008 -30.625 9.189 1.00 0.00 C ATOM 2087 CG PHE A 147 8.514 -30.128 10.550 1.00 0.00 C ATOM 2088 CD1 PHE A 147 7.645 -29.085 10.620 1.00 0.00 C ATOM 2089 CD2 PHE A 147 8.945 -30.731 11.691 1.00 0.00 C ATOM 2090 CE1 PHE A 147 7.188 -28.624 11.882 1.00 0.00 C ATOM 2091 CE2 PHE A 147 8.488 -30.270 12.954 1.00 0.00 C ATOM 2092 CZ PHE A 147 7.619 -29.226 13.023 1.00 0.00 C ATOM 0 H PHE A 147 9.093 -32.986 8.793 1.00 0.00 H new ATOM 0 HA PHE A 147 6.943 -31.235 8.811 1.00 0.00 H new ATOM 0 HB2 PHE A 147 9.827 -31.327 9.345 1.00 0.00 H new ATOM 0 HB3 PHE A 147 9.414 -29.781 8.631 1.00 0.00 H new ATOM 0 HD1 PHE A 147 7.302 -28.607 9.714 1.00 0.00 H new ATOM 0 HD2 PHE A 147 9.635 -31.560 11.636 1.00 0.00 H new ATOM 0 HE1 PHE A 147 6.498 -27.795 11.936 1.00 0.00 H new ATOM 0 HE2 PHE A 147 8.830 -30.748 13.860 1.00 0.00 H new ATOM 0 HZ PHE A 147 7.271 -28.875 13.983 1.00 0.00 H new ATOM 2101 N VAL A 148 8.854 -30.893 6.161 1.00 0.00 N ATOM 2102 CA VAL A 148 8.915 -30.309 4.831 1.00 0.00 C ATOM 2103 C VAL A 148 7.642 -30.668 4.062 1.00 0.00 C ATOM 2104 O VAL A 148 7.050 -29.816 3.401 1.00 0.00 O ATOM 2105 CB VAL A 148 10.191 -30.761 4.119 1.00 0.00 C ATOM 2106 CG1 VAL A 148 10.315 -30.102 2.744 1.00 0.00 C ATOM 2107 CG2 VAL A 148 11.427 -30.479 4.975 1.00 0.00 C ATOM 0 H VAL A 148 9.629 -31.515 6.390 1.00 0.00 H new ATOM 0 HA VAL A 148 8.961 -29.222 4.893 1.00 0.00 H new ATOM 0 HB VAL A 148 10.126 -31.839 3.970 1.00 0.00 H new ATOM 0 HG11 VAL A 148 11.231 -30.441 2.259 1.00 0.00 H new ATOM 0 HG12 VAL A 148 9.457 -30.376 2.130 1.00 0.00 H new ATOM 0 HG13 VAL A 148 10.346 -29.019 2.861 1.00 0.00 H new ATOM 0 HG21 VAL A 148 12.320 -30.810 4.445 1.00 0.00 H new ATOM 0 HG22 VAL A 148 11.497 -29.409 5.171 1.00 0.00 H new ATOM 0 HG23 VAL A 148 11.346 -31.017 5.920 1.00 0.00 H new ATOM 2117 N GLU A 149 7.258 -31.931 4.174 1.00 0.00 N ATOM 2118 CA GLU A 149 6.065 -32.413 3.498 1.00 0.00 C ATOM 2119 C GLU A 149 4.847 -31.586 3.915 1.00 0.00 C ATOM 2120 O GLU A 149 4.182 -30.986 3.072 1.00 0.00 O ATOM 2121 CB GLU A 149 5.840 -33.901 3.777 1.00 0.00 C ATOM 2122 CG GLU A 149 4.673 -34.443 2.950 1.00 0.00 C ATOM 2123 CD GLU A 149 4.963 -35.863 2.460 1.00 0.00 C ATOM 2124 OE1 GLU A 149 4.687 -36.800 3.240 1.00 0.00 O ATOM 2125 OE2 GLU A 149 5.455 -35.980 1.316 1.00 0.00 O ATOM 0 H GLU A 149 7.752 -32.635 4.723 1.00 0.00 H new ATOM 0 HA GLU A 149 6.208 -32.296 2.424 1.00 0.00 H new ATOM 0 HB2 GLU A 149 6.746 -34.460 3.543 1.00 0.00 H new ATOM 0 HB3 GLU A 149 5.639 -34.049 4.838 1.00 0.00 H new ATOM 0 HG2 GLU A 149 3.764 -34.440 3.551 1.00 0.00 H new ATOM 0 HG3 GLU A 149 4.493 -33.789 2.097 1.00 0.00 H new ATOM 2130 N ARG A 150 4.592 -31.582 5.215 1.00 0.00 N ATOM 2131 CA ARG A 150 3.467 -30.838 5.754 1.00 0.00 C ATOM 2132 C ARG A 150 3.569 -29.362 5.364 1.00 0.00 C ATOM 2133 O ARG A 150 2.596 -28.771 4.896 1.00 0.00 O ATOM 2134 CB ARG A 150 3.410 -30.952 7.278 1.00 0.00 C ATOM 2135 CG ARG A 150 2.146 -31.688 7.727 1.00 0.00 C ATOM 2136 CD ARG A 150 2.294 -33.199 7.538 1.00 0.00 C ATOM 2137 NE ARG A 150 2.295 -33.876 8.853 1.00 0.00 N ATOM 2138 CZ ARG A 150 2.500 -35.190 9.022 1.00 0.00 C ATOM 2139 NH1 ARG A 150 2.723 -35.975 7.959 1.00 0.00 N ATOM 2140 NH2 ARG A 150 2.484 -35.717 10.254 1.00 0.00 N ATOM 0 H ARG A 150 5.145 -32.082 5.911 1.00 0.00 H new ATOM 0 HA ARG A 150 2.557 -31.266 5.334 1.00 0.00 H new ATOM 0 HB2 ARG A 150 4.291 -31.482 7.640 1.00 0.00 H new ATOM 0 HB3 ARG A 150 3.432 -29.957 7.722 1.00 0.00 H new ATOM 0 HG2 ARG A 150 1.946 -31.467 8.775 1.00 0.00 H new ATOM 0 HG3 ARG A 150 1.290 -31.329 7.156 1.00 0.00 H new ATOM 0 HD2 ARG A 150 1.477 -33.579 6.925 1.00 0.00 H new ATOM 0 HD3 ARG A 150 3.220 -33.418 7.006 1.00 0.00 H new ATOM 0 HE ARG A 150 2.129 -33.307 9.683 1.00 0.00 H new ATOM 0 HH11 ARG A 150 2.737 -35.573 7.022 1.00 0.00 H new ATOM 0 HH12 ARG A 150 2.879 -36.975 8.087 1.00 0.00 H new ATOM 0 HH21 ARG A 150 2.316 -35.118 11.063 1.00 0.00 H new ATOM 0 HH22 ARG A 150 2.640 -36.717 10.383 1.00 0.00 H new ATOM 2151 N LEU A 151 4.755 -28.809 5.568 1.00 0.00 N ATOM 2152 CA LEU A 151 4.997 -27.414 5.243 1.00 0.00 C ATOM 2153 C LEU A 151 4.376 -27.097 3.881 1.00 0.00 C ATOM 2154 O LEU A 151 3.760 -26.047 3.705 1.00 0.00 O ATOM 2155 CB LEU A 151 6.492 -27.096 5.325 1.00 0.00 C ATOM 2156 CG LEU A 151 6.899 -26.058 6.374 1.00 0.00 C ATOM 2157 CD1 LEU A 151 8.397 -25.762 6.298 1.00 0.00 C ATOM 2158 CD2 LEU A 151 6.056 -24.788 6.244 1.00 0.00 C ATOM 0 H LEU A 151 5.560 -29.302 5.955 1.00 0.00 H new ATOM 0 HA LEU A 151 4.515 -26.764 5.973 1.00 0.00 H new ATOM 0 HB2 LEU A 151 7.030 -28.022 5.530 1.00 0.00 H new ATOM 0 HB3 LEU A 151 6.823 -26.745 4.348 1.00 0.00 H new ATOM 0 HG LEU A 151 6.703 -26.475 7.362 1.00 0.00 H new ATOM 0 HD11 LEU A 151 8.660 -25.022 7.053 1.00 0.00 H new ATOM 0 HD12 LEU A 151 8.959 -26.679 6.477 1.00 0.00 H new ATOM 0 HD13 LEU A 151 8.642 -25.374 5.309 1.00 0.00 H new ATOM 0 HD21 LEU A 151 6.365 -24.067 7.001 1.00 0.00 H new ATOM 0 HD22 LEU A 151 6.198 -24.357 5.253 1.00 0.00 H new ATOM 0 HD23 LEU A 151 5.004 -25.034 6.386 1.00 0.00 H new ATOM 2169 N ASN A 152 4.558 -28.025 2.952 1.00 0.00 N ATOM 2170 CA ASN A 152 4.023 -27.857 1.613 1.00 0.00 C ATOM 2171 C ASN A 152 2.495 -27.811 1.680 1.00 0.00 C ATOM 2172 O ASN A 152 1.870 -26.930 1.091 1.00 0.00 O ATOM 2173 CB ASN A 152 4.420 -29.027 0.710 1.00 0.00 C ATOM 2174 CG ASN A 152 3.875 -28.837 -0.706 1.00 0.00 C ATOM 2175 OD1 ASN A 152 4.456 -28.158 -1.537 1.00 0.00 O ATOM 2176 ND2 ASN A 152 2.730 -29.474 -0.935 1.00 0.00 N ATOM 0 H ASN A 152 5.069 -28.895 3.101 1.00 0.00 H new ATOM 0 HA ASN A 152 4.427 -26.931 1.203 1.00 0.00 H new ATOM 0 HB2 ASN A 152 5.506 -29.113 0.677 1.00 0.00 H new ATOM 0 HB3 ASN A 152 4.039 -29.959 1.128 1.00 0.00 H new ATOM 0 HD21 ASN A 152 2.286 -29.411 -1.851 1.00 0.00 H new ATOM 0 HD22 ASN A 152 2.296 -30.026 -0.195 1.00 0.00 H new ATOM 2182 N ILE A 153 1.937 -28.769 2.403 1.00 0.00 N ATOM 2183 CA ILE A 153 0.494 -28.848 2.555 1.00 0.00 C ATOM 2184 C ILE A 153 -0.010 -27.591 3.268 1.00 0.00 C ATOM 2185 O ILE A 153 -0.680 -26.757 2.661 1.00 0.00 O ATOM 2186 CB ILE A 153 0.100 -30.151 3.256 1.00 0.00 C ATOM 2187 CG1 ILE A 153 0.230 -31.344 2.308 1.00 0.00 C ATOM 2188 CG2 ILE A 153 -1.303 -30.047 3.858 1.00 0.00 C ATOM 2189 CD1 ILE A 153 0.920 -32.521 3.000 1.00 0.00 C ATOM 0 H ILE A 153 2.458 -29.498 2.891 1.00 0.00 H new ATOM 0 HA ILE A 153 0.010 -28.877 1.579 1.00 0.00 H new ATOM 0 HB ILE A 153 0.793 -30.318 4.081 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -0.758 -31.649 1.963 1.00 0.00 H new ATOM 0 HG13 ILE A 153 0.799 -31.052 1.426 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -1.558 -30.986 4.350 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -1.327 -29.237 4.587 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -2.024 -29.844 3.066 1.00 0.00 H new ATOM 0 HD11 ILE A 153 1.000 -33.356 2.304 1.00 0.00 H new ATOM 0 HD12 ILE A 153 1.917 -32.220 3.322 1.00 0.00 H new ATOM 0 HD13 ILE A 153 0.335 -32.826 3.868 1.00 0.00 H new ATOM 2200 N ALA A 154 0.334 -27.494 4.543 1.00 0.00 N ATOM 2201 CA ALA A 154 -0.074 -26.352 5.344 1.00 0.00 C ATOM 2202 C ALA A 154 0.069 -25.076 4.513 1.00 0.00 C ATOM 2203 O ALA A 154 -0.694 -24.127 4.690 1.00 0.00 O ATOM 2204 CB ALA A 154 0.754 -26.307 6.629 1.00 0.00 C ATOM 0 H ALA A 154 0.891 -28.188 5.042 1.00 0.00 H new ATOM 0 HA ALA A 154 -1.121 -26.441 5.635 1.00 0.00 H new ATOM 0 HB1 ALA A 154 0.448 -25.450 7.229 1.00 0.00 H new ATOM 0 HB2 ALA A 154 0.595 -27.224 7.197 1.00 0.00 H new ATOM 0 HB3 ALA A 154 1.811 -26.215 6.378 1.00 0.00 H new ATOM 2210 N LEU A 155 1.051 -25.093 3.624 1.00 0.00 N ATOM 2211 CA LEU A 155 1.304 -23.948 2.765 1.00 0.00 C ATOM 2212 C LEU A 155 0.164 -23.813 1.755 1.00 0.00 C ATOM 2213 O LEU A 155 -0.529 -22.796 1.727 1.00 0.00 O ATOM 2214 CB LEU A 155 2.688 -24.056 2.122 1.00 0.00 C ATOM 2215 CG LEU A 155 3.845 -23.438 2.909 1.00 0.00 C ATOM 2216 CD1 LEU A 155 5.181 -24.061 2.500 1.00 0.00 C ATOM 2217 CD2 LEU A 155 3.854 -21.915 2.765 1.00 0.00 C ATOM 0 H LEU A 155 1.681 -25.882 3.480 1.00 0.00 H new ATOM 0 HA LEU A 155 1.322 -23.028 3.350 1.00 0.00 H new ATOM 0 HB2 LEU A 155 2.909 -25.111 1.958 1.00 0.00 H new ATOM 0 HB3 LEU A 155 2.649 -23.583 1.141 1.00 0.00 H new ATOM 0 HG LEU A 155 3.697 -23.660 3.966 1.00 0.00 H new ATOM 0 HD11 LEU A 155 5.987 -23.604 3.074 1.00 0.00 H new ATOM 0 HD12 LEU A 155 5.158 -25.133 2.697 1.00 0.00 H new ATOM 0 HD13 LEU A 155 5.352 -23.891 1.437 1.00 0.00 H new ATOM 0 HD21 LEU A 155 4.686 -21.501 3.334 1.00 0.00 H new ATOM 0 HD22 LEU A 155 3.965 -21.650 1.714 1.00 0.00 H new ATOM 0 HD23 LEU A 155 2.917 -21.508 3.144 1.00 0.00 H new ATOM 2228 N ASP A 156 0.005 -24.851 0.948 1.00 0.00 N ATOM 2229 CA ASP A 156 -1.040 -24.861 -0.062 1.00 0.00 C ATOM 2230 C ASP A 156 -2.373 -24.481 0.586 1.00 0.00 C ATOM 2231 O ASP A 156 -3.291 -24.026 -0.096 1.00 0.00 O ATOM 2232 CB ASP A 156 -1.194 -26.251 -0.682 1.00 0.00 C ATOM 2233 CG ASP A 156 -1.960 -26.289 -2.005 1.00 0.00 C ATOM 2234 OD1 ASP A 156 -1.543 -25.550 -2.923 1.00 0.00 O ATOM 2235 OD2 ASP A 156 -2.946 -27.055 -2.069 1.00 0.00 O ATOM 0 H ASP A 156 0.582 -25.692 0.973 1.00 0.00 H new ATOM 0 HA ASP A 156 -0.764 -24.149 -0.840 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -0.202 -26.673 -0.842 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -1.703 -26.897 0.034 1.00 0.00 H new ATOM 2239 N ASN A 157 -2.438 -24.683 1.893 1.00 0.00 N ATOM 2240 CA ASN A 157 -3.644 -24.367 2.640 1.00 0.00 C ATOM 2241 C ASN A 157 -3.751 -22.850 2.810 1.00 0.00 C ATOM 2242 O ASN A 157 -4.851 -22.308 2.895 1.00 0.00 O ATOM 2243 CB ASN A 157 -3.609 -24.999 4.033 1.00 0.00 C ATOM 2244 CG ASN A 157 -4.644 -26.118 4.153 1.00 0.00 C ATOM 2245 OD1 ASN A 157 -5.814 -25.892 4.419 1.00 0.00 O ATOM 2246 ND2 ASN A 157 -4.152 -27.335 3.944 1.00 0.00 N ATOM 0 H ASN A 157 -1.675 -25.062 2.455 1.00 0.00 H new ATOM 0 HA ASN A 157 -4.497 -24.760 2.087 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -2.614 -25.397 4.231 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -3.803 -24.236 4.787 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -4.764 -28.149 4.002 1.00 0.00 H new ATOM 0 HD22 ASN A 157 -3.163 -27.455 3.725 1.00 0.00 H new ATOM 2252 N GLY A 158 -2.592 -22.209 2.856 1.00 0.00 N ATOM 2253 CA GLY A 158 -2.541 -20.766 3.014 1.00 0.00 C ATOM 2254 C GLY A 158 -1.633 -20.130 1.961 1.00 0.00 C ATOM 2255 O GLY A 158 -0.869 -19.213 2.265 1.00 0.00 O ATOM 0 H GLY A 158 -1.681 -22.663 2.787 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -3.546 -20.352 2.930 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -2.176 -20.519 4.011 1.00 0.00 H new ATOM 2259 N LEU A 159 -1.744 -20.640 0.743 1.00 0.00 N ATOM 2260 CA LEU A 159 -0.942 -20.134 -0.358 1.00 0.00 C ATOM 2261 C LEU A 159 -1.839 -19.915 -1.578 1.00 0.00 C ATOM 2262 O LEU A 159 -2.454 -20.855 -2.076 1.00 0.00 O ATOM 2263 CB LEU A 159 0.246 -21.060 -0.625 1.00 0.00 C ATOM 2264 CG LEU A 159 1.602 -20.581 -0.100 1.00 0.00 C ATOM 2265 CD1 LEU A 159 2.273 -19.637 -1.099 1.00 0.00 C ATOM 2266 CD2 LEU A 159 1.460 -19.945 1.284 1.00 0.00 C ATOM 0 H LEU A 159 -2.378 -21.399 0.494 1.00 0.00 H new ATOM 0 HA LEU A 159 -0.510 -19.166 -0.102 1.00 0.00 H new ATOM 0 HB2 LEU A 159 0.030 -22.032 -0.182 1.00 0.00 H new ATOM 0 HB3 LEU A 159 0.328 -21.211 -1.701 1.00 0.00 H new ATOM 0 HG LEU A 159 2.252 -21.449 0.010 1.00 0.00 H new ATOM 0 HD11 LEU A 159 3.234 -19.311 -0.702 1.00 0.00 H new ATOM 0 HD12 LEU A 159 2.428 -20.158 -2.044 1.00 0.00 H new ATOM 0 HD13 LEU A 159 1.635 -18.769 -1.264 1.00 0.00 H new ATOM 0 HD21 LEU A 159 2.438 -19.613 1.634 1.00 0.00 H new ATOM 0 HD22 LEU A 159 0.787 -19.090 1.224 1.00 0.00 H new ATOM 0 HD23 LEU A 159 1.054 -20.678 1.981 1.00 0.00 H new ATOM 2277 N PRO A 160 -1.884 -18.635 -2.034 1.00 0.00 N ATOM 2278 CA PRO A 160 -2.695 -18.281 -3.187 1.00 0.00 C ATOM 2279 C PRO A 160 -2.042 -18.757 -4.485 1.00 0.00 C ATOM 2280 O PRO A 160 -1.064 -19.505 -4.454 1.00 0.00 O ATOM 2281 CB PRO A 160 -2.841 -16.769 -3.116 1.00 0.00 C ATOM 2282 CG PRO A 160 -1.729 -16.286 -2.199 1.00 0.00 C ATOM 2283 CD PRO A 160 -1.168 -17.495 -1.469 1.00 0.00 C ATOM 0 HA PRO A 160 -3.672 -18.764 -3.177 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -2.753 -16.321 -4.106 1.00 0.00 H new ATOM 0 HB3 PRO A 160 -3.819 -16.489 -2.725 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -0.947 -15.791 -2.775 1.00 0.00 H new ATOM 0 HG3 PRO A 160 -2.112 -15.554 -1.488 1.00 0.00 H new ATOM 0 HD2 PRO A 160 -0.093 -17.587 -1.623 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -1.330 -17.419 -0.394 1.00 0.00 H new ATOM 2288 N GLU A 161 -2.606 -18.307 -5.595 1.00 0.00 N ATOM 2289 CA GLU A 161 -2.091 -18.678 -6.902 1.00 0.00 C ATOM 2290 C GLU A 161 -1.049 -17.659 -7.371 1.00 0.00 C ATOM 2291 O GLU A 161 -0.121 -18.005 -8.101 1.00 0.00 O ATOM 2292 CB GLU A 161 -3.223 -18.812 -7.921 1.00 0.00 C ATOM 2293 CG GLU A 161 -3.392 -20.267 -8.364 1.00 0.00 C ATOM 2294 CD GLU A 161 -4.680 -20.448 -9.171 1.00 0.00 C ATOM 2295 OE1 GLU A 161 -5.757 -20.410 -8.536 1.00 0.00 O ATOM 2296 OE2 GLU A 161 -4.559 -20.621 -10.402 1.00 0.00 O ATOM 0 H GLU A 161 -3.416 -17.688 -5.617 1.00 0.00 H new ATOM 0 HA GLU A 161 -1.607 -19.651 -6.816 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -4.154 -18.450 -7.485 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -3.013 -18.186 -8.788 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -2.535 -20.569 -8.967 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -3.412 -20.917 -7.489 1.00 0.00 H new ATOM 2301 N GLY A 162 -1.239 -16.423 -6.932 1.00 0.00 N ATOM 2302 CA GLY A 162 -0.327 -15.352 -7.298 1.00 0.00 C ATOM 2303 C GLY A 162 0.681 -15.084 -6.178 1.00 0.00 C ATOM 2304 O GLY A 162 0.885 -13.936 -5.783 1.00 0.00 O ATOM 0 H GLY A 162 -2.010 -16.140 -6.327 1.00 0.00 H new ATOM 0 HA2 GLY A 162 0.203 -15.617 -8.213 1.00 0.00 H new ATOM 0 HA3 GLY A 162 -0.892 -14.444 -7.508 1.00 0.00 H new ATOM 2308 N THR A 163 1.284 -16.160 -5.698 1.00 0.00 N ATOM 2309 CA THR A 163 2.266 -16.056 -4.632 1.00 0.00 C ATOM 2310 C THR A 163 3.313 -17.163 -4.761 1.00 0.00 C ATOM 2311 O THR A 163 2.981 -18.302 -5.086 1.00 0.00 O ATOM 2312 CB THR A 163 1.518 -16.078 -3.297 1.00 0.00 C ATOM 2313 OG1 THR A 163 1.130 -14.722 -3.094 1.00 0.00 O ATOM 2314 CG2 THR A 163 2.440 -16.383 -2.115 1.00 0.00 C ATOM 0 H THR A 163 1.112 -17.110 -6.028 1.00 0.00 H new ATOM 0 HA THR A 163 2.821 -15.120 -4.695 1.00 0.00 H new ATOM 0 HB THR A 163 0.723 -16.822 -3.339 1.00 0.00 H new ATOM 0 HG1 THR A 163 1.078 -14.264 -3.959 1.00 0.00 H new ATOM 0 HG21 THR A 163 1.860 -16.387 -1.192 1.00 0.00 H new ATOM 0 HG22 THR A 163 2.902 -17.360 -2.257 1.00 0.00 H new ATOM 0 HG23 THR A 163 3.216 -15.620 -2.052 1.00 0.00 H new ATOM 2322 N PRO A 164 4.590 -16.781 -4.491 1.00 0.00 N ATOM 2323 CA PRO A 164 5.689 -17.729 -4.574 1.00 0.00 C ATOM 2324 C PRO A 164 5.684 -18.680 -3.375 1.00 0.00 C ATOM 2325 O PRO A 164 5.573 -18.240 -2.231 1.00 0.00 O ATOM 2326 CB PRO A 164 6.943 -16.873 -4.648 1.00 0.00 C ATOM 2327 CG PRO A 164 6.540 -15.498 -4.138 1.00 0.00 C ATOM 2328 CD PRO A 164 5.020 -15.441 -4.102 1.00 0.00 C ATOM 0 HA PRO A 164 5.617 -18.381 -5.444 1.00 0.00 H new ATOM 0 HB2 PRO A 164 7.742 -17.297 -4.039 1.00 0.00 H new ATOM 0 HB3 PRO A 164 7.317 -16.816 -5.670 1.00 0.00 H new ATOM 0 HG2 PRO A 164 6.952 -15.324 -3.144 1.00 0.00 H new ATOM 0 HG3 PRO A 164 6.936 -14.718 -4.789 1.00 0.00 H new ATOM 0 HD2 PRO A 164 4.657 -15.182 -3.108 1.00 0.00 H new ATOM 0 HD3 PRO A 164 4.636 -14.687 -4.789 1.00 0.00 H new ATOM 2333 N LYS A 165 5.805 -19.963 -3.678 1.00 0.00 N ATOM 2334 CA LYS A 165 5.816 -20.980 -2.639 1.00 0.00 C ATOM 2335 C LYS A 165 7.130 -21.760 -2.708 1.00 0.00 C ATOM 2336 O LYS A 165 7.715 -22.090 -1.678 1.00 0.00 O ATOM 2337 CB LYS A 165 4.571 -21.863 -2.741 1.00 0.00 C ATOM 2338 CG LYS A 165 4.646 -23.031 -1.755 1.00 0.00 C ATOM 2339 CD LYS A 165 5.440 -24.198 -2.345 1.00 0.00 C ATOM 2340 CE LYS A 165 4.626 -25.492 -2.301 1.00 0.00 C ATOM 2341 NZ LYS A 165 3.547 -25.462 -3.314 1.00 0.00 N ATOM 0 H LYS A 165 5.896 -20.323 -4.628 1.00 0.00 H new ATOM 0 HA LYS A 165 5.771 -20.517 -1.653 1.00 0.00 H new ATOM 0 HB2 LYS A 165 3.681 -21.268 -2.538 1.00 0.00 H new ATOM 0 HB3 LYS A 165 4.474 -22.246 -3.757 1.00 0.00 H new ATOM 0 HG2 LYS A 165 5.115 -22.700 -0.828 1.00 0.00 H new ATOM 0 HG3 LYS A 165 3.639 -23.363 -1.502 1.00 0.00 H new ATOM 0 HD2 LYS A 165 5.715 -23.972 -3.375 1.00 0.00 H new ATOM 0 HD3 LYS A 165 6.368 -24.329 -1.789 1.00 0.00 H new ATOM 0 HE2 LYS A 165 5.279 -26.346 -2.482 1.00 0.00 H new ATOM 0 HE3 LYS A 165 4.197 -25.625 -1.308 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 3.005 -26.348 -3.270 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 2.914 -24.659 -3.123 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 3.963 -25.358 -4.261 1.00 0.00 H new ATOM 2351 N ASP A 166 7.557 -22.030 -3.933 1.00 0.00 N ATOM 2352 CA ASP A 166 8.792 -22.765 -4.150 1.00 0.00 C ATOM 2353 C ASP A 166 9.851 -22.277 -3.158 1.00 0.00 C ATOM 2354 O ASP A 166 10.443 -23.077 -2.436 1.00 0.00 O ATOM 2355 CB ASP A 166 9.328 -22.535 -5.564 1.00 0.00 C ATOM 2356 CG ASP A 166 9.450 -23.796 -6.422 1.00 0.00 C ATOM 2357 OD1 ASP A 166 9.304 -24.893 -5.842 1.00 0.00 O ATOM 2358 OD2 ASP A 166 9.686 -23.634 -7.639 1.00 0.00 O ATOM 0 H ASP A 166 7.070 -21.753 -4.785 1.00 0.00 H new ATOM 0 HA ASP A 166 8.583 -23.826 -4.012 1.00 0.00 H new ATOM 0 HB2 ASP A 166 8.673 -21.828 -6.074 1.00 0.00 H new ATOM 0 HB3 ASP A 166 10.309 -22.066 -5.493 1.00 0.00 H new ATOM 2362 N PRO A 167 10.062 -20.934 -3.157 1.00 0.00 N ATOM 2363 CA PRO A 167 11.039 -20.332 -2.266 1.00 0.00 C ATOM 2364 C PRO A 167 10.516 -20.287 -0.828 1.00 0.00 C ATOM 2365 O PRO A 167 11.233 -20.635 0.108 1.00 0.00 O ATOM 2366 CB PRO A 167 11.302 -18.951 -2.845 1.00 0.00 C ATOM 2367 CG PRO A 167 10.127 -18.655 -3.764 1.00 0.00 C ATOM 2368 CD PRO A 167 9.378 -19.957 -3.998 1.00 0.00 C ATOM 0 HA PRO A 167 11.963 -20.907 -2.206 1.00 0.00 H new ATOM 0 HB2 PRO A 167 11.378 -18.204 -2.055 1.00 0.00 H new ATOM 0 HB3 PRO A 167 12.243 -18.930 -3.395 1.00 0.00 H new ATOM 0 HG2 PRO A 167 9.469 -17.912 -3.314 1.00 0.00 H new ATOM 0 HG3 PRO A 167 10.477 -18.241 -4.710 1.00 0.00 H new ATOM 0 HD2 PRO A 167 8.327 -19.864 -3.723 1.00 0.00 H new ATOM 0 HD3 PRO A 167 9.408 -20.248 -5.048 1.00 0.00 H new ATOM 2373 N ILE A 168 9.270 -19.855 -0.698 1.00 0.00 N ATOM 2374 CA ILE A 168 8.644 -19.760 0.609 1.00 0.00 C ATOM 2375 C ILE A 168 8.842 -21.077 1.361 1.00 0.00 C ATOM 2376 O ILE A 168 9.323 -21.082 2.493 1.00 0.00 O ATOM 2377 CB ILE A 168 7.176 -19.346 0.471 1.00 0.00 C ATOM 2378 CG1 ILE A 168 6.925 -17.992 1.136 1.00 0.00 C ATOM 2379 CG2 ILE A 168 6.247 -20.433 1.013 1.00 0.00 C ATOM 2380 CD1 ILE A 168 5.435 -17.791 1.425 1.00 0.00 C ATOM 0 H ILE A 168 8.678 -19.567 -1.477 1.00 0.00 H new ATOM 0 HA ILE A 168 9.118 -18.978 1.203 1.00 0.00 H new ATOM 0 HB ILE A 168 6.951 -19.231 -0.589 1.00 0.00 H new ATOM 0 HG12 ILE A 168 7.491 -17.929 2.065 1.00 0.00 H new ATOM 0 HG13 ILE A 168 7.285 -17.192 0.488 1.00 0.00 H new ATOM 0 HG21 ILE A 168 5.211 -20.114 0.903 1.00 0.00 H new ATOM 0 HG22 ILE A 168 6.403 -21.356 0.456 1.00 0.00 H new ATOM 0 HG23 ILE A 168 6.464 -20.605 2.067 1.00 0.00 H new ATOM 0 HD11 ILE A 168 5.284 -16.821 1.898 1.00 0.00 H new ATOM 0 HD12 ILE A 168 4.875 -17.831 0.491 1.00 0.00 H new ATOM 0 HD13 ILE A 168 5.084 -18.578 2.092 1.00 0.00 H new ATOM 2391 N LEU A 169 8.461 -22.162 0.703 1.00 0.00 N ATOM 2392 CA LEU A 169 8.592 -23.482 1.296 1.00 0.00 C ATOM 2393 C LEU A 169 10.029 -23.678 1.783 1.00 0.00 C ATOM 2394 O LEU A 169 10.255 -24.002 2.947 1.00 0.00 O ATOM 2395 CB LEU A 169 8.122 -24.558 0.315 1.00 0.00 C ATOM 2396 CG LEU A 169 8.329 -26.007 0.761 1.00 0.00 C ATOM 2397 CD1 LEU A 169 7.627 -26.277 2.093 1.00 0.00 C ATOM 2398 CD2 LEU A 169 7.886 -26.985 -0.329 1.00 0.00 C ATOM 0 H LEU A 169 8.061 -22.154 -0.235 1.00 0.00 H new ATOM 0 HA LEU A 169 7.945 -23.574 2.168 1.00 0.00 H new ATOM 0 HB2 LEU A 169 7.060 -24.406 0.121 1.00 0.00 H new ATOM 0 HB3 LEU A 169 8.643 -24.412 -0.631 1.00 0.00 H new ATOM 0 HG LEU A 169 9.395 -26.165 0.922 1.00 0.00 H new ATOM 0 HD11 LEU A 169 7.790 -27.314 2.387 1.00 0.00 H new ATOM 0 HD12 LEU A 169 8.032 -25.615 2.858 1.00 0.00 H new ATOM 0 HD13 LEU A 169 6.558 -26.095 1.984 1.00 0.00 H new ATOM 0 HD21 LEU A 169 8.044 -28.008 0.014 1.00 0.00 H new ATOM 0 HD22 LEU A 169 6.828 -26.834 -0.545 1.00 0.00 H new ATOM 0 HD23 LEU A 169 8.470 -26.811 -1.233 1.00 0.00 H new ATOM 2409 N ARG A 170 10.964 -23.472 0.867 1.00 0.00 N ATOM 2410 CA ARG A 170 12.373 -23.621 1.188 1.00 0.00 C ATOM 2411 C ARG A 170 12.780 -22.618 2.269 1.00 0.00 C ATOM 2412 O ARG A 170 13.845 -22.749 2.872 1.00 0.00 O ATOM 2413 CB ARG A 170 13.246 -23.410 -0.051 1.00 0.00 C ATOM 2414 CG ARG A 170 13.490 -24.730 -0.783 1.00 0.00 C ATOM 2415 CD ARG A 170 13.344 -24.554 -2.296 1.00 0.00 C ATOM 2416 NE ARG A 170 12.497 -25.633 -2.852 1.00 0.00 N ATOM 2417 CZ ARG A 170 12.019 -25.643 -4.103 1.00 0.00 C ATOM 2418 NH1 ARG A 170 12.301 -24.631 -4.937 1.00 0.00 N ATOM 2419 NH2 ARG A 170 11.259 -26.663 -4.522 1.00 0.00 N ATOM 0 H ARG A 170 10.773 -23.203 -0.098 1.00 0.00 H new ATOM 0 HA ARG A 170 12.524 -24.636 1.555 1.00 0.00 H new ATOM 0 HB2 ARG A 170 12.763 -22.701 -0.724 1.00 0.00 H new ATOM 0 HB3 ARG A 170 14.200 -22.972 0.243 1.00 0.00 H new ATOM 0 HG2 ARG A 170 14.489 -25.099 -0.551 1.00 0.00 H new ATOM 0 HG3 ARG A 170 12.783 -25.481 -0.431 1.00 0.00 H new ATOM 0 HD2 ARG A 170 12.901 -23.583 -2.516 1.00 0.00 H new ATOM 0 HD3 ARG A 170 14.326 -24.571 -2.769 1.00 0.00 H new ATOM 0 HE ARG A 170 12.263 -26.418 -2.244 1.00 0.00 H new ATOM 0 HH11 ARG A 170 12.880 -23.854 -4.618 1.00 0.00 H new ATOM 0 HH12 ARG A 170 11.937 -24.639 -5.890 1.00 0.00 H new ATOM 0 HH21 ARG A 170 11.044 -27.433 -3.888 1.00 0.00 H new ATOM 0 HH22 ARG A 170 10.895 -26.670 -5.475 1.00 0.00 H new ATOM 2430 N SER A 171 11.912 -21.640 2.480 1.00 0.00 N ATOM 2431 CA SER A 171 12.168 -20.615 3.479 1.00 0.00 C ATOM 2432 C SER A 171 11.745 -21.114 4.861 1.00 0.00 C ATOM 2433 O SER A 171 12.382 -20.792 5.864 1.00 0.00 O ATOM 2434 CB SER A 171 11.436 -19.317 3.135 1.00 0.00 C ATOM 2435 OG SER A 171 12.233 -18.167 3.407 1.00 0.00 O ATOM 0 H SER A 171 11.031 -21.535 1.977 1.00 0.00 H new ATOM 0 HA SER A 171 13.238 -20.405 3.488 1.00 0.00 H new ATOM 0 HB2 SER A 171 11.159 -19.325 2.081 1.00 0.00 H new ATOM 0 HB3 SER A 171 10.510 -19.260 3.707 1.00 0.00 H new ATOM 0 HG SER A 171 11.731 -17.358 3.173 1.00 0.00 H new ATOM 2440 N LEU A 172 10.672 -21.892 4.872 1.00 0.00 N ATOM 2441 CA LEU A 172 10.156 -22.438 6.116 1.00 0.00 C ATOM 2442 C LEU A 172 10.915 -23.722 6.458 1.00 0.00 C ATOM 2443 O LEU A 172 10.862 -24.195 7.592 1.00 0.00 O ATOM 2444 CB LEU A 172 8.641 -22.625 6.031 1.00 0.00 C ATOM 2445 CG LEU A 172 7.839 -21.408 5.562 1.00 0.00 C ATOM 2446 CD1 LEU A 172 6.728 -21.821 4.595 1.00 0.00 C ATOM 2447 CD2 LEU A 172 7.297 -20.617 6.754 1.00 0.00 C ATOM 0 H LEU A 172 10.146 -22.157 4.039 1.00 0.00 H new ATOM 0 HA LEU A 172 10.323 -21.740 6.936 1.00 0.00 H new ATOM 0 HB2 LEU A 172 8.435 -23.454 5.354 1.00 0.00 H new ATOM 0 HB3 LEU A 172 8.275 -22.919 7.015 1.00 0.00 H new ATOM 0 HG LEU A 172 8.511 -20.747 5.015 1.00 0.00 H new ATOM 0 HD11 LEU A 172 6.174 -20.937 4.278 1.00 0.00 H new ATOM 0 HD12 LEU A 172 7.166 -22.307 3.723 1.00 0.00 H new ATOM 0 HD13 LEU A 172 6.050 -22.514 5.094 1.00 0.00 H new ATOM 0 HD21 LEU A 172 6.731 -19.758 6.394 1.00 0.00 H new ATOM 0 HD22 LEU A 172 6.645 -21.257 7.349 1.00 0.00 H new ATOM 0 HD23 LEU A 172 8.128 -20.272 7.370 1.00 0.00 H new ATOM 2458 N ALA A 173 11.605 -24.249 5.457 1.00 0.00 N ATOM 2459 CA ALA A 173 12.374 -25.468 5.637 1.00 0.00 C ATOM 2460 C ALA A 173 13.822 -25.107 5.979 1.00 0.00 C ATOM 2461 O ALA A 173 14.506 -25.859 6.671 1.00 0.00 O ATOM 2462 CB ALA A 173 12.269 -26.329 4.377 1.00 0.00 C ATOM 0 H ALA A 173 11.647 -23.853 4.518 1.00 0.00 H new ATOM 0 HA ALA A 173 11.976 -26.054 6.466 1.00 0.00 H new ATOM 0 HB1 ALA A 173 12.846 -27.244 4.512 1.00 0.00 H new ATOM 0 HB2 ALA A 173 11.225 -26.582 4.196 1.00 0.00 H new ATOM 0 HB3 ALA A 173 12.661 -25.775 3.524 1.00 0.00 H new ATOM 2468 N TYR A 174 14.245 -23.957 5.475 1.00 0.00 N ATOM 2469 CA TYR A 174 15.598 -23.487 5.717 1.00 0.00 C ATOM 2470 C TYR A 174 15.597 -22.264 6.636 1.00 0.00 C ATOM 2471 O TYR A 174 16.117 -22.319 7.750 1.00 0.00 O ATOM 2472 CB TYR A 174 16.156 -23.085 4.351 1.00 0.00 C ATOM 2473 CG TYR A 174 17.662 -22.810 4.350 1.00 0.00 C ATOM 2474 CD1 TYR A 174 18.156 -21.675 4.960 1.00 0.00 C ATOM 2475 CD2 TYR A 174 18.525 -23.696 3.740 1.00 0.00 C ATOM 2476 CE1 TYR A 174 19.572 -21.415 4.959 1.00 0.00 C ATOM 2477 CE2 TYR A 174 19.941 -23.437 3.738 1.00 0.00 C ATOM 2478 CZ TYR A 174 20.395 -22.309 4.348 1.00 0.00 C ATOM 2479 OH TYR A 174 21.733 -22.064 4.348 1.00 0.00 O ATOM 0 H TYR A 174 13.674 -23.337 4.900 1.00 0.00 H new ATOM 0 HA TYR A 174 16.193 -24.262 6.199 1.00 0.00 H new ATOM 0 HB2 TYR A 174 15.941 -23.878 3.635 1.00 0.00 H new ATOM 0 HB3 TYR A 174 15.634 -22.193 4.005 1.00 0.00 H new ATOM 0 HD1 TYR A 174 17.480 -20.982 5.438 1.00 0.00 H new ATOM 0 HD2 TYR A 174 18.138 -24.585 3.264 1.00 0.00 H new ATOM 0 HE1 TYR A 174 19.972 -20.530 5.433 1.00 0.00 H new ATOM 0 HE2 TYR A 174 20.627 -24.123 3.263 1.00 0.00 H new ATOM 0 HH TYR A 174 21.895 -21.130 4.597 1.00 0.00 H new ATOM 2488 N SER A 175 15.010 -21.188 6.135 1.00 0.00 N ATOM 2489 CA SER A 175 14.935 -19.953 6.896 1.00 0.00 C ATOM 2490 C SER A 175 14.334 -20.224 8.277 1.00 0.00 C ATOM 2491 O SER A 175 14.521 -19.439 9.205 1.00 0.00 O ATOM 2492 CB SER A 175 14.109 -18.898 6.156 1.00 0.00 C ATOM 2493 OG SER A 175 14.817 -17.671 6.010 1.00 0.00 O ATOM 0 H SER A 175 14.581 -21.146 5.210 1.00 0.00 H new ATOM 0 HA SER A 175 15.946 -19.565 7.016 1.00 0.00 H new ATOM 0 HB2 SER A 175 13.835 -19.277 5.172 1.00 0.00 H new ATOM 0 HB3 SER A 175 13.181 -18.718 6.698 1.00 0.00 H new ATOM 0 HG SER A 175 14.257 -17.025 5.531 1.00 0.00 H new ATOM 2498 N ASN A 176 13.626 -21.340 8.369 1.00 0.00 N ATOM 2499 CA ASN A 176 12.997 -21.725 9.621 1.00 0.00 C ATOM 2500 C ASN A 176 13.432 -23.145 9.990 1.00 0.00 C ATOM 2501 O ASN A 176 12.599 -24.043 10.105 1.00 0.00 O ATOM 2502 CB ASN A 176 11.472 -21.715 9.497 1.00 0.00 C ATOM 2503 CG ASN A 176 10.940 -20.285 9.391 1.00 0.00 C ATOM 2504 OD1 ASN A 176 11.684 -19.324 9.284 1.00 0.00 O ATOM 2505 ND2 ASN A 176 9.614 -20.197 9.429 1.00 0.00 N ATOM 0 H ASN A 176 13.474 -21.990 7.597 1.00 0.00 H new ATOM 0 HA ASN A 176 13.302 -21.010 10.385 1.00 0.00 H new ATOM 0 HB2 ASN A 176 11.171 -22.285 8.618 1.00 0.00 H new ATOM 0 HB3 ASN A 176 11.030 -22.208 10.363 1.00 0.00 H new ATOM 0 HD21 ASN A 176 9.161 -19.285 9.367 1.00 0.00 H new ATOM 0 HD22 ASN A 176 9.049 -21.041 9.520 1.00 0.00 H new ATOM 2511 N ALA A 177 14.736 -23.303 10.165 1.00 0.00 N ATOM 2512 CA ALA A 177 15.291 -24.599 10.518 1.00 0.00 C ATOM 2513 C ALA A 177 16.270 -24.429 11.681 1.00 0.00 C ATOM 2514 O ALA A 177 16.992 -23.434 11.750 1.00 0.00 O ATOM 2515 CB ALA A 177 15.950 -25.224 9.287 1.00 0.00 C ATOM 0 H ALA A 177 15.424 -22.556 10.069 1.00 0.00 H new ATOM 0 HA ALA A 177 14.504 -25.278 10.846 1.00 0.00 H new ATOM 0 HB1 ALA A 177 16.366 -26.196 9.551 1.00 0.00 H new ATOM 0 HB2 ALA A 177 15.206 -25.350 8.500 1.00 0.00 H new ATOM 0 HB3 ALA A 177 16.748 -24.572 8.931 1.00 0.00 H new ATOM 2521 N ASN A 178 16.265 -25.414 12.567 1.00 0.00 N ATOM 2522 CA ASN A 178 17.143 -25.386 13.723 1.00 0.00 C ATOM 2523 C ASN A 178 18.587 -25.189 13.256 1.00 0.00 C ATOM 2524 O ASN A 178 18.833 -24.939 12.078 1.00 0.00 O ATOM 2525 CB ASN A 178 17.072 -26.703 14.501 1.00 0.00 C ATOM 2526 CG ASN A 178 16.737 -26.453 15.972 1.00 0.00 C ATOM 2527 OD1 ASN A 178 15.606 -26.180 16.340 1.00 0.00 O ATOM 2528 ND2 ASN A 178 17.780 -26.561 16.791 1.00 0.00 N ATOM 0 H ASN A 178 15.666 -26.237 12.507 1.00 0.00 H new ATOM 0 HA ASN A 178 16.824 -24.568 14.369 1.00 0.00 H new ATOM 0 HB2 ASN A 178 16.316 -27.351 14.057 1.00 0.00 H new ATOM 0 HB3 ASN A 178 18.025 -27.226 14.425 1.00 0.00 H new ATOM 0 HD21 ASN A 178 17.659 -26.412 17.793 1.00 0.00 H new ATOM 0 HD22 ASN A 178 18.700 -26.792 16.417 1.00 0.00 H new ATOM 2534 N LYS A 179 19.504 -25.310 14.206 1.00 0.00 N ATOM 2535 CA LYS A 179 20.916 -25.148 13.907 1.00 0.00 C ATOM 2536 C LYS A 179 21.411 -26.367 13.127 1.00 0.00 C ATOM 2537 O LYS A 179 21.737 -26.262 11.946 1.00 0.00 O ATOM 2538 CB LYS A 179 21.708 -24.875 15.189 1.00 0.00 C ATOM 2539 CG LYS A 179 21.920 -23.374 15.392 1.00 0.00 C ATOM 2540 CD LYS A 179 21.606 -22.966 16.833 1.00 0.00 C ATOM 2541 CE LYS A 179 21.279 -21.475 16.922 1.00 0.00 C ATOM 2542 NZ LYS A 179 21.899 -20.879 18.128 1.00 0.00 N ATOM 0 H LYS A 179 19.296 -25.518 15.183 1.00 0.00 H new ATOM 0 HA LYS A 179 21.073 -24.277 13.271 1.00 0.00 H new ATOM 0 HB2 LYS A 179 21.176 -25.290 16.045 1.00 0.00 H new ATOM 0 HB3 LYS A 179 22.673 -25.379 15.139 1.00 0.00 H new ATOM 0 HG2 LYS A 179 22.951 -23.113 15.153 1.00 0.00 H new ATOM 0 HG3 LYS A 179 21.283 -22.817 14.705 1.00 0.00 H new ATOM 0 HD2 LYS A 179 20.764 -23.549 17.204 1.00 0.00 H new ATOM 0 HD3 LYS A 179 22.458 -23.194 17.473 1.00 0.00 H new ATOM 0 HE2 LYS A 179 21.640 -20.964 16.030 1.00 0.00 H new ATOM 0 HE3 LYS A 179 20.199 -21.335 16.954 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 21.667 -19.866 18.173 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 21.535 -21.356 18.977 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 22.931 -20.996 18.081 1.00 0.00 H new ATOM 2552 N GLU A 180 21.451 -27.497 13.819 1.00 0.00 N ATOM 2553 CA GLU A 180 21.900 -28.734 13.206 1.00 0.00 C ATOM 2554 C GLU A 180 21.302 -28.881 11.805 1.00 0.00 C ATOM 2555 O GLU A 180 21.948 -29.410 10.902 1.00 0.00 O ATOM 2556 CB GLU A 180 21.548 -29.939 14.081 1.00 0.00 C ATOM 2557 CG GLU A 180 22.766 -30.843 14.284 1.00 0.00 C ATOM 2558 CD GLU A 180 23.797 -30.177 15.197 1.00 0.00 C ATOM 2559 OE1 GLU A 180 23.859 -28.929 15.168 1.00 0.00 O ATOM 2560 OE2 GLU A 180 24.500 -30.931 15.904 1.00 0.00 O ATOM 0 H GLU A 180 21.179 -27.581 14.799 1.00 0.00 H new ATOM 0 HA GLU A 180 22.986 -28.697 13.114 1.00 0.00 H new ATOM 0 HB2 GLU A 180 21.180 -29.596 15.048 1.00 0.00 H new ATOM 0 HB3 GLU A 180 20.742 -30.507 13.617 1.00 0.00 H new ATOM 0 HG2 GLU A 180 22.451 -31.792 14.717 1.00 0.00 H new ATOM 0 HG3 GLU A 180 23.221 -31.068 13.319 1.00 0.00 H new ATOM 2565 N CYS A 181 20.074 -28.403 11.669 1.00 0.00 N ATOM 2566 CA CYS A 181 19.381 -28.474 10.393 1.00 0.00 C ATOM 2567 C CYS A 181 20.120 -27.582 9.394 1.00 0.00 C ATOM 2568 O CYS A 181 20.707 -28.075 8.432 1.00 0.00 O ATOM 2569 CB CYS A 181 17.909 -28.082 10.527 1.00 0.00 C ATOM 2570 SG CYS A 181 16.996 -28.550 9.011 1.00 0.00 S ATOM 0 H CYS A 181 19.541 -27.965 12.420 1.00 0.00 H new ATOM 0 HA CYS A 181 19.384 -29.502 10.032 1.00 0.00 H new ATOM 0 HB2 CYS A 181 17.470 -28.577 11.393 1.00 0.00 H new ATOM 0 HB3 CYS A 181 17.824 -27.009 10.696 1.00 0.00 H new ATOM 0 HG CYS A 181 16.687 -29.812 9.062 1.00 0.00 H new ATOM 2575 N GLN A 182 20.068 -26.284 9.656 1.00 0.00 N ATOM 2576 CA GLN A 182 20.726 -25.319 8.793 1.00 0.00 C ATOM 2577 C GLN A 182 22.197 -25.692 8.603 1.00 0.00 C ATOM 2578 O GLN A 182 22.729 -25.593 7.498 1.00 0.00 O ATOM 2579 CB GLN A 182 20.588 -23.900 9.350 1.00 0.00 C ATOM 2580 CG GLN A 182 20.626 -22.864 8.226 1.00 0.00 C ATOM 2581 CD GLN A 182 21.478 -21.656 8.622 1.00 0.00 C ATOM 2582 OE1 GLN A 182 21.864 -21.484 9.767 1.00 0.00 O ATOM 2583 NE2 GLN A 182 21.750 -20.832 7.615 1.00 0.00 N ATOM 0 H GLN A 182 19.580 -25.878 10.454 1.00 0.00 H new ATOM 0 HA GLN A 182 20.237 -25.341 7.819 1.00 0.00 H new ATOM 0 HB2 GLN A 182 19.651 -23.811 9.900 1.00 0.00 H new ATOM 0 HB3 GLN A 182 21.393 -23.703 10.058 1.00 0.00 H new ATOM 0 HG2 GLN A 182 21.031 -23.318 7.322 1.00 0.00 H new ATOM 0 HG3 GLN A 182 19.612 -22.538 7.993 1.00 0.00 H new ATOM 0 HE21 GLN A 182 21.396 -21.035 6.680 1.00 0.00 H new ATOM 0 HE22 GLN A 182 22.313 -19.997 7.777 1.00 0.00 H new ATOM 2590 N LYS A 183 22.814 -26.113 9.697 1.00 0.00 N ATOM 2591 CA LYS A 183 24.214 -26.502 9.666 1.00 0.00 C ATOM 2592 C LYS A 183 24.383 -27.706 8.735 1.00 0.00 C ATOM 2593 O LYS A 183 25.382 -27.809 8.025 1.00 0.00 O ATOM 2594 CB LYS A 183 24.736 -26.743 11.084 1.00 0.00 C ATOM 2595 CG LYS A 183 25.236 -25.441 11.712 1.00 0.00 C ATOM 2596 CD LYS A 183 24.601 -25.215 13.086 1.00 0.00 C ATOM 2597 CE LYS A 183 24.798 -26.436 13.988 1.00 0.00 C ATOM 2598 NZ LYS A 183 25.513 -26.054 15.227 1.00 0.00 N ATOM 0 H LYS A 183 22.370 -26.193 10.612 1.00 0.00 H new ATOM 0 HA LYS A 183 24.825 -25.695 9.260 1.00 0.00 H new ATOM 0 HB2 LYS A 183 23.943 -27.167 11.700 1.00 0.00 H new ATOM 0 HB3 LYS A 183 25.545 -27.473 11.058 1.00 0.00 H new ATOM 0 HG2 LYS A 183 26.321 -25.474 11.810 1.00 0.00 H new ATOM 0 HG3 LYS A 183 25.000 -24.603 11.056 1.00 0.00 H new ATOM 0 HD2 LYS A 183 25.044 -24.336 13.555 1.00 0.00 H new ATOM 0 HD3 LYS A 183 23.536 -25.012 12.970 1.00 0.00 H new ATOM 0 HE2 LYS A 183 23.830 -26.871 14.239 1.00 0.00 H new ATOM 0 HE3 LYS A 183 25.363 -27.201 13.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 25.639 -26.893 15.828 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 26.444 -25.660 14.983 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 24.959 -25.340 15.741 1.00 0.00 H new ATOM 2608 N LEU A 184 23.393 -28.585 8.772 1.00 0.00 N ATOM 2609 CA LEU A 184 23.420 -29.777 7.940 1.00 0.00 C ATOM 2610 C LEU A 184 23.452 -29.365 6.467 1.00 0.00 C ATOM 2611 O LEU A 184 24.397 -29.689 5.750 1.00 0.00 O ATOM 2612 CB LEU A 184 22.256 -30.703 8.295 1.00 0.00 C ATOM 2613 CG LEU A 184 22.187 -32.021 7.520 1.00 0.00 C ATOM 2614 CD1 LEU A 184 21.054 -32.906 8.043 1.00 0.00 C ATOM 2615 CD2 LEU A 184 22.067 -31.767 6.017 1.00 0.00 C ATOM 0 H LEU A 184 22.567 -28.496 9.364 1.00 0.00 H new ATOM 0 HA LEU A 184 24.325 -30.354 8.129 1.00 0.00 H new ATOM 0 HB2 LEU A 184 22.312 -30.933 9.359 1.00 0.00 H new ATOM 0 HB3 LEU A 184 21.324 -30.161 8.134 1.00 0.00 H new ATOM 0 HG LEU A 184 23.119 -32.562 7.682 1.00 0.00 H new ATOM 0 HD11 LEU A 184 21.027 -33.836 7.475 1.00 0.00 H new ATOM 0 HD12 LEU A 184 21.223 -33.129 9.097 1.00 0.00 H new ATOM 0 HD13 LEU A 184 20.103 -32.385 7.930 1.00 0.00 H new ATOM 0 HD21 LEU A 184 22.020 -32.720 5.490 1.00 0.00 H new ATOM 0 HD22 LEU A 184 21.161 -31.196 5.816 1.00 0.00 H new ATOM 0 HD23 LEU A 184 22.935 -31.204 5.673 1.00 0.00 H new ATOM 2626 N LEU A 185 22.409 -28.658 6.060 1.00 0.00 N ATOM 2627 CA LEU A 185 22.306 -28.200 4.685 1.00 0.00 C ATOM 2628 C LEU A 185 23.666 -27.672 4.225 1.00 0.00 C ATOM 2629 O LEU A 185 24.093 -27.941 3.104 1.00 0.00 O ATOM 2630 CB LEU A 185 21.171 -27.182 4.544 1.00 0.00 C ATOM 2631 CG LEU A 185 19.806 -27.750 4.151 1.00 0.00 C ATOM 2632 CD1 LEU A 185 18.684 -26.770 4.499 1.00 0.00 C ATOM 2633 CD2 LEU A 185 19.783 -28.149 2.674 1.00 0.00 C ATOM 0 H LEU A 185 21.627 -28.391 6.658 1.00 0.00 H new ATOM 0 HA LEU A 185 22.045 -29.028 4.025 1.00 0.00 H new ATOM 0 HB2 LEU A 185 21.064 -26.654 5.491 1.00 0.00 H new ATOM 0 HB3 LEU A 185 21.463 -26.443 3.798 1.00 0.00 H new ATOM 0 HG LEU A 185 19.632 -28.656 4.731 1.00 0.00 H new ATOM 0 HD11 LEU A 185 17.724 -27.198 4.209 1.00 0.00 H new ATOM 0 HD12 LEU A 185 18.687 -26.579 5.572 1.00 0.00 H new ATOM 0 HD13 LEU A 185 18.840 -25.833 3.964 1.00 0.00 H new ATOM 0 HD21 LEU A 185 18.802 -28.550 2.421 1.00 0.00 H new ATOM 0 HD22 LEU A 185 19.988 -27.274 2.057 1.00 0.00 H new ATOM 0 HD23 LEU A 185 20.543 -28.908 2.490 1.00 0.00 H new ATOM 2644 N GLN A 186 24.310 -26.931 5.115 1.00 0.00 N ATOM 2645 CA GLN A 186 25.613 -26.363 4.814 1.00 0.00 C ATOM 2646 C GLN A 186 26.658 -27.473 4.684 1.00 0.00 C ATOM 2647 O GLN A 186 27.283 -27.622 3.635 1.00 0.00 O ATOM 2648 CB GLN A 186 26.026 -25.343 5.877 1.00 0.00 C ATOM 2649 CG GLN A 186 25.696 -23.919 5.427 1.00 0.00 C ATOM 2650 CD GLN A 186 24.878 -23.183 6.493 1.00 0.00 C ATOM 2651 OE1 GLN A 186 25.391 -22.400 7.274 1.00 0.00 O ATOM 2652 NE2 GLN A 186 23.581 -23.478 6.477 1.00 0.00 N ATOM 0 H GLN A 186 23.953 -26.711 6.045 1.00 0.00 H new ATOM 0 HA GLN A 186 25.548 -25.838 3.861 1.00 0.00 H new ATOM 0 HB2 GLN A 186 25.513 -25.560 6.814 1.00 0.00 H new ATOM 0 HB3 GLN A 186 27.095 -25.428 6.072 1.00 0.00 H new ATOM 0 HG2 GLN A 186 26.619 -23.373 5.230 1.00 0.00 H new ATOM 0 HG3 GLN A 186 25.138 -23.949 4.491 1.00 0.00 H new ATOM 0 HE21 GLN A 186 23.218 -24.144 5.795 1.00 0.00 H new ATOM 0 HE22 GLN A 186 22.950 -23.039 7.147 1.00 0.00 H new ATOM 2659 N ALA A 187 26.815 -28.224 5.764 1.00 0.00 N ATOM 2660 CA ALA A 187 27.774 -29.315 5.784 1.00 0.00 C ATOM 2661 C ALA A 187 27.564 -30.195 4.550 1.00 0.00 C ATOM 2662 O ALA A 187 28.527 -30.662 3.945 1.00 0.00 O ATOM 2663 CB ALA A 187 27.628 -30.098 7.091 1.00 0.00 C ATOM 0 H ALA A 187 26.294 -28.098 6.632 1.00 0.00 H new ATOM 0 HA ALA A 187 28.794 -28.932 5.746 1.00 0.00 H new ATOM 0 HB1 ALA A 187 28.347 -30.917 7.107 1.00 0.00 H new ATOM 0 HB2 ALA A 187 27.815 -29.435 7.935 1.00 0.00 H new ATOM 0 HB3 ALA A 187 26.618 -30.501 7.163 1.00 0.00 H new ATOM 2669 N ARG A 188 26.298 -30.395 4.215 1.00 0.00 N ATOM 2670 CA ARG A 188 25.948 -31.212 3.064 1.00 0.00 C ATOM 2671 C ARG A 188 26.661 -30.696 1.813 1.00 0.00 C ATOM 2672 O ARG A 188 27.344 -31.455 1.126 1.00 0.00 O ATOM 2673 CB ARG A 188 24.438 -31.205 2.822 1.00 0.00 C ATOM 2674 CG ARG A 188 24.081 -32.002 1.566 1.00 0.00 C ATOM 2675 CD ARG A 188 23.501 -33.370 1.931 1.00 0.00 C ATOM 2676 NE ARG A 188 24.558 -34.403 1.858 1.00 0.00 N ATOM 2677 CZ ARG A 188 25.358 -34.733 2.881 1.00 0.00 C ATOM 2678 NH1 ARG A 188 25.226 -34.113 4.061 1.00 0.00 N ATOM 2679 NH2 ARG A 188 26.290 -35.683 2.723 1.00 0.00 N ATOM 0 H ARG A 188 25.502 -30.006 4.720 1.00 0.00 H new ATOM 0 HA ARG A 188 26.265 -32.234 3.273 1.00 0.00 H new ATOM 0 HB2 ARG A 188 23.926 -31.630 3.685 1.00 0.00 H new ATOM 0 HB3 ARG A 188 24.087 -30.178 2.717 1.00 0.00 H new ATOM 0 HG2 ARG A 188 23.359 -31.444 0.970 1.00 0.00 H new ATOM 0 HG3 ARG A 188 24.970 -32.133 0.949 1.00 0.00 H new ATOM 0 HD2 ARG A 188 23.080 -33.339 2.936 1.00 0.00 H new ATOM 0 HD3 ARG A 188 22.687 -33.622 1.252 1.00 0.00 H new ATOM 0 HE ARG A 188 24.686 -34.895 0.973 1.00 0.00 H new ATOM 0 HH11 ARG A 188 24.517 -33.390 4.181 1.00 0.00 H new ATOM 0 HH12 ARG A 188 25.835 -34.364 4.840 1.00 0.00 H new ATOM 0 HH21 ARG A 188 26.390 -36.155 1.824 1.00 0.00 H new ATOM 0 HH22 ARG A 188 26.899 -35.934 3.502 1.00 0.00 H new ATOM 2690 N GLY A 189 26.478 -29.409 1.554 1.00 0.00 N ATOM 2691 CA GLY A 189 27.095 -28.783 0.397 1.00 0.00 C ATOM 2692 C GLY A 189 26.036 -28.330 -0.611 1.00 0.00 C ATOM 2693 O GLY A 189 26.266 -28.370 -1.818 1.00 0.00 O ATOM 0 H GLY A 189 25.911 -28.783 2.126 1.00 0.00 H new ATOM 0 HA2 GLY A 189 27.689 -27.926 0.716 1.00 0.00 H new ATOM 0 HA3 GLY A 189 27.779 -29.485 -0.079 1.00 0.00 H new ATOM 2697 N HIS A 190 24.900 -27.907 -0.076 1.00 0.00 N ATOM 2698 CA HIS A 190 23.806 -27.447 -0.914 1.00 0.00 C ATOM 2699 C HIS A 190 22.761 -26.738 -0.049 1.00 0.00 C ATOM 2700 O HIS A 190 22.174 -27.345 0.844 1.00 0.00 O ATOM 2701 CB HIS A 190 23.217 -28.603 -1.724 1.00 0.00 C ATOM 2702 CG HIS A 190 21.970 -29.204 -1.121 1.00 0.00 C ATOM 2703 ND1 HIS A 190 20.823 -28.468 -0.880 1.00 0.00 N ATOM 2704 CD2 HIS A 190 21.702 -30.478 -0.713 1.00 0.00 C ATOM 2705 CE1 HIS A 190 19.913 -29.272 -0.351 1.00 0.00 C ATOM 2706 NE2 HIS A 190 20.460 -30.517 -0.247 1.00 0.00 N ATOM 0 H HIS A 190 24.714 -27.873 0.926 1.00 0.00 H new ATOM 0 HA HIS A 190 24.179 -26.725 -1.640 1.00 0.00 H new ATOM 0 HB2 HIS A 190 22.988 -28.249 -2.729 1.00 0.00 H new ATOM 0 HB3 HIS A 190 23.971 -29.383 -1.825 1.00 0.00 H new ATOM 0 HD2 HIS A 190 22.385 -31.313 -0.761 1.00 0.00 H new ATOM 0 HE1 HIS A 190 18.913 -28.991 -0.054 1.00 0.00 H new ATOM 0 HE2 HIS A 190 19.992 -31.342 0.127 1.00 0.00 H new ATOM 2714 N THR A 191 22.563 -25.461 -0.345 1.00 0.00 N ATOM 2715 CA THR A 191 21.600 -24.662 0.394 1.00 0.00 C ATOM 2716 C THR A 191 20.534 -24.105 -0.550 1.00 0.00 C ATOM 2717 O THR A 191 19.338 -24.263 -0.305 1.00 0.00 O ATOM 2718 CB THR A 191 22.369 -23.578 1.152 1.00 0.00 C ATOM 2719 OG1 THR A 191 23.404 -23.193 0.252 1.00 0.00 O ATOM 2720 CG2 THR A 191 23.116 -24.131 2.367 1.00 0.00 C ATOM 0 H THR A 191 23.053 -24.960 -1.086 1.00 0.00 H new ATOM 0 HA THR A 191 21.059 -25.266 1.122 1.00 0.00 H new ATOM 0 HB THR A 191 21.677 -22.801 1.476 1.00 0.00 H new ATOM 0 HG1 THR A 191 23.951 -22.491 0.663 1.00 0.00 H new ATOM 0 HG21 THR A 191 23.645 -23.321 2.869 1.00 0.00 H new ATOM 0 HG22 THR A 191 22.404 -24.582 3.058 1.00 0.00 H new ATOM 0 HG23 THR A 191 23.833 -24.885 2.041 1.00 0.00 H new ATOM 2728 N ASN A 192 21.004 -23.463 -1.609 1.00 0.00 N ATOM 2729 CA ASN A 192 20.105 -22.881 -2.591 1.00 0.00 C ATOM 2730 C ASN A 192 19.776 -23.926 -3.659 1.00 0.00 C ATOM 2731 O ASN A 192 19.812 -23.633 -4.853 1.00 0.00 O ATOM 2732 CB ASN A 192 20.752 -21.682 -3.289 1.00 0.00 C ATOM 2733 CG ASN A 192 20.550 -20.401 -2.476 1.00 0.00 C ATOM 2734 OD1 ASN A 192 21.451 -19.900 -1.824 1.00 0.00 O ATOM 2735 ND2 ASN A 192 19.320 -19.901 -2.551 1.00 0.00 N ATOM 0 H ASN A 192 21.996 -23.333 -1.809 1.00 0.00 H new ATOM 0 HA ASN A 192 19.205 -22.554 -2.070 1.00 0.00 H new ATOM 0 HB2 ASN A 192 21.818 -21.867 -3.425 1.00 0.00 H new ATOM 0 HB3 ASN A 192 20.321 -21.559 -4.282 1.00 0.00 H new ATOM 0 HD21 ASN A 192 19.084 -19.048 -2.044 1.00 0.00 H new ATOM 0 HD22 ASN A 192 18.612 -20.371 -3.116 1.00 0.00 H new ATOM 2741 N SER A 193 19.462 -25.126 -3.190 1.00 0.00 N ATOM 2742 CA SER A 193 19.127 -26.216 -4.089 1.00 0.00 C ATOM 2743 C SER A 193 17.634 -26.538 -3.989 1.00 0.00 C ATOM 2744 O SER A 193 16.914 -25.918 -3.209 1.00 0.00 O ATOM 2745 CB SER A 193 19.960 -27.461 -3.781 1.00 0.00 C ATOM 2746 OG SER A 193 20.660 -27.935 -4.928 1.00 0.00 O ATOM 0 H SER A 193 19.433 -25.366 -2.199 1.00 0.00 H new ATOM 0 HA SER A 193 19.357 -25.901 -5.107 1.00 0.00 H new ATOM 0 HB2 SER A 193 20.674 -27.232 -2.990 1.00 0.00 H new ATOM 0 HB3 SER A 193 19.308 -28.249 -3.404 1.00 0.00 H new ATOM 0 HG SER A 193 21.181 -28.730 -4.688 1.00 0.00 H new ATOM 2751 N PRO A 194 17.205 -27.534 -4.810 1.00 0.00 N ATOM 2752 CA PRO A 194 15.811 -27.945 -4.821 1.00 0.00 C ATOM 2753 C PRO A 194 15.476 -28.776 -3.580 1.00 0.00 C ATOM 2754 O PRO A 194 16.356 -29.402 -2.991 1.00 0.00 O ATOM 2755 CB PRO A 194 15.640 -28.718 -6.118 1.00 0.00 C ATOM 2756 CG PRO A 194 17.040 -29.108 -6.559 1.00 0.00 C ATOM 2757 CD PRO A 194 18.031 -28.290 -5.746 1.00 0.00 C ATOM 0 HA PRO A 194 15.122 -27.101 -4.782 1.00 0.00 H new ATOM 0 HB2 PRO A 194 15.018 -29.600 -5.967 1.00 0.00 H new ATOM 0 HB3 PRO A 194 15.148 -28.107 -6.875 1.00 0.00 H new ATOM 0 HG2 PRO A 194 17.206 -30.174 -6.403 1.00 0.00 H new ATOM 0 HG3 PRO A 194 17.171 -28.918 -7.624 1.00 0.00 H new ATOM 0 HD2 PRO A 194 18.738 -28.932 -5.221 1.00 0.00 H new ATOM 0 HD3 PRO A 194 18.615 -27.627 -6.384 1.00 0.00 H new ATOM 2762 N LEU A 195 14.200 -28.755 -3.221 1.00 0.00 N ATOM 2763 CA LEU A 195 13.738 -29.499 -2.062 1.00 0.00 C ATOM 2764 C LEU A 195 14.234 -30.944 -2.156 1.00 0.00 C ATOM 2765 O LEU A 195 14.777 -31.481 -1.192 1.00 0.00 O ATOM 2766 CB LEU A 195 12.219 -29.379 -1.919 1.00 0.00 C ATOM 2767 CG LEU A 195 11.696 -29.124 -0.504 1.00 0.00 C ATOM 2768 CD1 LEU A 195 12.131 -27.747 0.002 1.00 0.00 C ATOM 2769 CD2 LEU A 195 10.179 -29.306 -0.439 1.00 0.00 C ATOM 0 H LEU A 195 13.473 -28.235 -3.712 1.00 0.00 H new ATOM 0 HA LEU A 195 14.156 -29.077 -1.148 1.00 0.00 H new ATOM 0 HB2 LEU A 195 11.876 -28.569 -2.563 1.00 0.00 H new ATOM 0 HB3 LEU A 195 11.765 -30.297 -2.293 1.00 0.00 H new ATOM 0 HG LEU A 195 12.138 -29.865 0.162 1.00 0.00 H new ATOM 0 HD11 LEU A 195 11.746 -27.591 1.010 1.00 0.00 H new ATOM 0 HD12 LEU A 195 13.220 -27.692 0.017 1.00 0.00 H new ATOM 0 HD13 LEU A 195 11.738 -26.975 -0.660 1.00 0.00 H new ATOM 0 HD21 LEU A 195 9.833 -29.119 0.578 1.00 0.00 H new ATOM 0 HD22 LEU A 195 9.699 -28.604 -1.121 1.00 0.00 H new ATOM 0 HD23 LEU A 195 9.922 -30.325 -0.728 1.00 0.00 H new ATOM 2780 N GLY A 196 14.030 -31.531 -3.326 1.00 0.00 N ATOM 2781 CA GLY A 196 14.450 -32.901 -3.560 1.00 0.00 C ATOM 2782 C GLY A 196 15.850 -33.150 -2.995 1.00 0.00 C ATOM 2783 O GLY A 196 16.137 -34.235 -2.493 1.00 0.00 O ATOM 0 H GLY A 196 13.579 -31.082 -4.123 1.00 0.00 H new ATOM 0 HA2 GLY A 196 13.740 -33.587 -3.097 1.00 0.00 H new ATOM 0 HA3 GLY A 196 14.443 -33.109 -4.630 1.00 0.00 H new ATOM 2787 N ASP A 197 16.684 -32.125 -3.097 1.00 0.00 N ATOM 2788 CA ASP A 197 18.047 -32.219 -2.602 1.00 0.00 C ATOM 2789 C ASP A 197 18.054 -31.983 -1.090 1.00 0.00 C ATOM 2790 O ASP A 197 18.799 -32.636 -0.361 1.00 0.00 O ATOM 2791 CB ASP A 197 18.942 -31.159 -3.250 1.00 0.00 C ATOM 2792 CG ASP A 197 19.716 -31.632 -4.482 1.00 0.00 C ATOM 2793 OD1 ASP A 197 20.819 -32.184 -4.281 1.00 0.00 O ATOM 2794 OD2 ASP A 197 19.187 -31.431 -5.596 1.00 0.00 O ATOM 0 H ASP A 197 16.442 -31.226 -3.515 1.00 0.00 H new ATOM 0 HA ASP A 197 18.427 -33.211 -2.846 1.00 0.00 H new ATOM 0 HB2 ASP A 197 18.324 -30.307 -3.533 1.00 0.00 H new ATOM 0 HB3 ASP A 197 19.655 -30.803 -2.506 1.00 0.00 H new ATOM 2798 N MET A 198 17.216 -31.050 -0.665 1.00 0.00 N ATOM 2799 CA MET A 198 17.117 -30.720 0.747 1.00 0.00 C ATOM 2800 C MET A 198 16.666 -31.933 1.562 1.00 0.00 C ATOM 2801 O MET A 198 17.153 -32.159 2.669 1.00 0.00 O ATOM 2802 CB MET A 198 16.115 -29.578 0.935 1.00 0.00 C ATOM 2803 CG MET A 198 16.485 -28.376 0.063 1.00 0.00 C ATOM 2804 SD MET A 198 17.398 -27.181 1.026 1.00 0.00 S ATOM 2805 CE MET A 198 16.097 -26.589 2.096 1.00 0.00 C ATOM 0 H MET A 198 16.599 -30.512 -1.273 1.00 0.00 H new ATOM 0 HA MET A 198 18.102 -30.414 1.100 1.00 0.00 H new ATOM 0 HB2 MET A 198 15.113 -29.923 0.680 1.00 0.00 H new ATOM 0 HB3 MET A 198 16.092 -29.278 1.983 1.00 0.00 H new ATOM 0 HG2 MET A 198 17.083 -28.704 -0.787 1.00 0.00 H new ATOM 0 HG3 MET A 198 15.582 -27.917 -0.340 1.00 0.00 H new ATOM 0 HE1 MET A 198 16.420 -25.672 2.589 1.00 0.00 H new ATOM 0 HE2 MET A 198 15.204 -26.387 1.505 1.00 0.00 H new ATOM 0 HE3 MET A 198 15.872 -27.345 2.848 1.00 0.00 H new ATOM 2813 N LEU A 199 15.739 -32.684 0.984 1.00 0.00 N ATOM 2814 CA LEU A 199 15.218 -33.869 1.644 1.00 0.00 C ATOM 2815 C LEU A 199 16.254 -34.991 1.563 1.00 0.00 C ATOM 2816 O LEU A 199 16.324 -35.841 2.449 1.00 0.00 O ATOM 2817 CB LEU A 199 13.854 -34.250 1.062 1.00 0.00 C ATOM 2818 CG LEU A 199 12.655 -33.460 1.591 1.00 0.00 C ATOM 2819 CD1 LEU A 199 12.637 -33.450 3.121 1.00 0.00 C ATOM 2820 CD2 LEU A 199 12.631 -32.045 1.008 1.00 0.00 C ATOM 0 H LEU A 199 15.336 -32.495 0.066 1.00 0.00 H new ATOM 0 HA LEU A 199 15.045 -33.670 2.702 1.00 0.00 H new ATOM 0 HB2 LEU A 199 13.896 -34.127 -0.020 1.00 0.00 H new ATOM 0 HB3 LEU A 199 13.681 -35.308 1.256 1.00 0.00 H new ATOM 0 HG LEU A 199 11.744 -33.960 1.262 1.00 0.00 H new ATOM 0 HD11 LEU A 199 11.775 -32.882 3.471 1.00 0.00 H new ATOM 0 HD12 LEU A 199 12.572 -34.473 3.491 1.00 0.00 H new ATOM 0 HD13 LEU A 199 13.551 -32.988 3.493 1.00 0.00 H new ATOM 0 HD21 LEU A 199 11.769 -31.505 1.400 1.00 0.00 H new ATOM 0 HD22 LEU A 199 13.545 -31.521 1.287 1.00 0.00 H new ATOM 0 HD23 LEU A 199 12.561 -32.100 -0.078 1.00 0.00 H new ATOM 2831 N ARG A 200 17.035 -34.957 0.493 1.00 0.00 N ATOM 2832 CA ARG A 200 18.066 -35.960 0.286 1.00 0.00 C ATOM 2833 C ARG A 200 19.300 -35.634 1.129 1.00 0.00 C ATOM 2834 O ARG A 200 20.241 -36.426 1.190 1.00 0.00 O ATOM 2835 CB ARG A 200 18.469 -36.039 -1.188 1.00 0.00 C ATOM 2836 CG ARG A 200 19.360 -37.255 -1.448 1.00 0.00 C ATOM 2837 CD ARG A 200 19.623 -37.431 -2.945 1.00 0.00 C ATOM 2838 NE ARG A 200 18.471 -38.105 -3.585 1.00 0.00 N ATOM 2839 CZ ARG A 200 18.399 -38.392 -4.892 1.00 0.00 C ATOM 2840 NH1 ARG A 200 19.412 -38.065 -5.706 1.00 0.00 N ATOM 2841 NH2 ARG A 200 17.314 -39.004 -5.385 1.00 0.00 N ATOM 0 H ARG A 200 16.974 -34.250 -0.240 1.00 0.00 H new ATOM 0 HA ARG A 200 17.658 -36.924 0.591 1.00 0.00 H new ATOM 0 HB2 ARG A 200 17.576 -36.098 -1.810 1.00 0.00 H new ATOM 0 HB3 ARG A 200 18.997 -35.129 -1.474 1.00 0.00 H new ATOM 0 HG2 ARG A 200 20.306 -37.137 -0.920 1.00 0.00 H new ATOM 0 HG3 ARG A 200 18.883 -38.151 -1.051 1.00 0.00 H new ATOM 0 HD2 ARG A 200 19.791 -36.460 -3.410 1.00 0.00 H new ATOM 0 HD3 ARG A 200 20.529 -38.018 -3.097 1.00 0.00 H new ATOM 0 HE ARG A 200 17.682 -38.368 -2.994 1.00 0.00 H new ATOM 0 HH11 ARG A 200 20.237 -37.598 -5.331 1.00 0.00 H new ATOM 0 HH12 ARG A 200 19.358 -38.283 -6.701 1.00 0.00 H new ATOM 0 HH21 ARG A 200 16.542 -39.252 -4.765 1.00 0.00 H new ATOM 0 HH22 ARG A 200 17.259 -39.222 -6.380 1.00 0.00 H new ATOM 2852 N ALA A 201 19.257 -34.469 1.759 1.00 0.00 N ATOM 2853 CA ALA A 201 20.360 -34.030 2.596 1.00 0.00 C ATOM 2854 C ALA A 201 20.062 -34.386 4.054 1.00 0.00 C ATOM 2855 O ALA A 201 20.973 -34.700 4.818 1.00 0.00 O ATOM 2856 CB ALA A 201 20.587 -32.530 2.396 1.00 0.00 C ATOM 0 H ALA A 201 18.475 -33.816 1.706 1.00 0.00 H new ATOM 0 HA ALA A 201 21.282 -34.539 2.315 1.00 0.00 H new ATOM 0 HB1 ALA A 201 21.415 -32.200 3.024 1.00 0.00 H new ATOM 0 HB2 ALA A 201 20.825 -32.334 1.350 1.00 0.00 H new ATOM 0 HB3 ALA A 201 19.684 -31.985 2.671 1.00 0.00 H new ATOM 2862 N CYS A 202 18.783 -34.326 4.394 1.00 0.00 N ATOM 2863 CA CYS A 202 18.354 -34.639 5.747 1.00 0.00 C ATOM 2864 C CYS A 202 18.029 -36.131 5.815 1.00 0.00 C ATOM 2865 O CYS A 202 17.942 -36.703 6.902 1.00 0.00 O ATOM 2866 CB CYS A 202 17.165 -33.776 6.176 1.00 0.00 C ATOM 2867 SG CYS A 202 15.696 -34.187 5.165 1.00 0.00 S ATOM 0 H CYS A 202 18.030 -34.066 3.757 1.00 0.00 H new ATOM 0 HA CYS A 202 19.157 -34.411 6.448 1.00 0.00 H new ATOM 0 HB2 CYS A 202 16.948 -33.940 7.231 1.00 0.00 H new ATOM 0 HB3 CYS A 202 17.411 -32.720 6.062 1.00 0.00 H new ATOM 0 HG CYS A 202 16.060 -34.899 4.140 1.00 0.00 H new ATOM 2872 N GLN A 203 17.858 -36.722 4.642 1.00 0.00 N ATOM 2873 CA GLN A 203 17.546 -38.139 4.555 1.00 0.00 C ATOM 2874 C GLN A 203 18.500 -38.948 5.435 1.00 0.00 C ATOM 2875 O GLN A 203 18.178 -40.062 5.844 1.00 0.00 O ATOM 2876 CB GLN A 203 17.594 -38.622 3.104 1.00 0.00 C ATOM 2877 CG GLN A 203 19.038 -38.842 2.647 1.00 0.00 C ATOM 2878 CD GLN A 203 19.083 -39.395 1.221 1.00 0.00 C ATOM 2879 OE1 GLN A 203 18.068 -39.620 0.582 1.00 0.00 O ATOM 2880 NE2 GLN A 203 20.313 -39.601 0.760 1.00 0.00 N ATOM 0 H GLN A 203 17.930 -36.245 3.743 1.00 0.00 H new ATOM 0 HA GLN A 203 16.530 -38.291 4.921 1.00 0.00 H new ATOM 0 HB2 GLN A 203 17.033 -39.551 3.008 1.00 0.00 H new ATOM 0 HB3 GLN A 203 17.112 -37.889 2.457 1.00 0.00 H new ATOM 0 HG2 GLN A 203 19.585 -37.901 2.693 1.00 0.00 H new ATOM 0 HG3 GLN A 203 19.537 -39.534 3.325 1.00 0.00 H new ATOM 0 HE21 GLN A 203 21.120 -39.391 1.348 1.00 0.00 H new ATOM 0 HE22 GLN A 203 20.450 -39.969 -0.181 1.00 0.00 H new ATOM 2887 N THR A 204 19.656 -38.356 5.699 1.00 0.00 N ATOM 2888 CA THR A 204 20.659 -39.008 6.523 1.00 0.00 C ATOM 2889 C THR A 204 20.908 -38.203 7.799 1.00 0.00 C ATOM 2890 O THR A 204 20.905 -38.755 8.898 1.00 0.00 O ATOM 2891 CB THR A 204 21.915 -39.203 5.673 1.00 0.00 C ATOM 2892 OG1 THR A 204 22.956 -39.390 6.629 1.00 0.00 O ATOM 2893 CG2 THR A 204 22.320 -37.930 4.926 1.00 0.00 C ATOM 0 H THR A 204 19.920 -37.432 5.357 1.00 0.00 H new ATOM 0 HA THR A 204 20.319 -39.988 6.857 1.00 0.00 H new ATOM 0 HB THR A 204 21.747 -40.007 4.956 1.00 0.00 H new ATOM 0 HG1 THR A 204 23.807 -39.525 6.163 1.00 0.00 H new ATOM 0 HG21 THR A 204 23.217 -38.123 4.338 1.00 0.00 H new ATOM 0 HG22 THR A 204 21.511 -37.624 4.263 1.00 0.00 H new ATOM 0 HG23 THR A 204 22.521 -37.135 5.644 1.00 0.00 H new