USER MOD reduce.3.24.130724 H: found=0, std=0, add=2010, rem=0, adj=64 USER MOD reduce.3.24.130724 removed 2011 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 30 SER OG : rot 93:sc= 0.834 USER MOD Set 1.2: B 289 LYS NZ :NH3+ 159:sc= 1.28 (180deg=0.768) USER MOD Set 2.1: A 48 THR OG1 : rot -152:sc= -1.04! USER MOD Set 2.2: A 94 HIS : no HD1:sc= -11.4! C(o=-12!,f=-20!) USER MOD Set 3.1: A 79 GLN : amide:sc= -14.1! C(o=-16!,f=-18!) USER MOD Set 3.2: A 80 ASN :FLIP amide:sc= -1.69! C(o=-25!,f=-16!) USER MOD Set 4.1: A 36 LYS NZ :NH3+ -113:sc= -2.52! (180deg=-5.64!) USER MOD Set 4.2: B 302 THR OG1 : rot 122:sc= -0.854 USER MOD Set 4.3: B 304 SER OG : rot 180:sc= 0 USER MOD Set 4.4: B 305 LYS NZ :NH3+ -126:sc= -1.41 (180deg=-3.3!) USER MOD Set 5.1: A 25 THR OG1 : rot -61:sc= -3.08! USER MOD Set 5.2: A 28 SER OG : rot 150:sc= 0 USER MOD Single : A 22 THR OG1 : rot 29:sc= 0.363 USER MOD Single : A 24 LYS NZ :NH3+ 171:sc= 0.546 (180deg=0.509) USER MOD Single : A 32 HIS : no HE2:sc= 0.56 K(o=0.56,f=-5.2!) USER MOD Single : A 37 HIS : no HE2:sc= -5.97 X(o=-6,f=-6!) USER MOD Single : A 40 ASN : amide:sc= -13.2! C(o=-13!,f=-15!) USER MOD Single : A 41 THR OG1 : rot 180:sc= 0 USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 THR OG1 : rot 179:sc= -2.4! USER MOD Single : A 47 TYR OH : rot 180:sc= -2! USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 SER OG : rot 70:sc= 0.00596 USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 66 THR OG1 : rot -170:sc= -1.53! USER MOD Single : A 67 SER OG : rot -85:sc= 1.23 USER MOD Single : A 69 GLN :FLIP amide:sc= -1.92! C(o=-2.8!,f=-1.9!) USER MOD Single : A 70 THR OG1 : rot 180:sc= -0.455! USER MOD Single : A 85 HIS : no HE2:sc= -0.189 X(o=-0.19,f=-0.59) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 SER OG : rot -36:sc= 0.212 USER MOD Single : A 93 TYR OH : rot 180:sc= -0.0541 USER MOD Single : A 98 ASN :FLIP amide:sc= 0 F(o=-1.5,f=0) USER MOD Single : A 109 ASN :FLIP amide:sc= 0 F(o=-0.88,f=0) USER MOD Single : A 111 LYS NZ :NH3+ 172:sc= -0.377 (180deg=-0.787!) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 SER OG : rot -106:sc= 0.164 USER MOD Single : A 118 GLN : amide:sc= -0.21 X(o=-0.21,f=-0.54) USER MOD Single : A 120 CYS SG : rot 180:sc= 0 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 CYS SG : rot 94:sc= 0.0725 USER MOD Single : A 133 THR OG1 : rot 94:sc= -1.63 USER MOD Single : A 141 THR OG1 : rot 180:sc= -0.603! USER MOD Single : A 147 SER OG : rot 140:sc= -3.95! USER MOD Single : A 148 GLN : amide:sc= -1.33 X(o=-1.3,f=-1.7) USER MOD Single : A 150 ASN :FLIP amide:sc= -2.78! C(o=-6.4!,f=-2.8!) USER MOD Single : A 155 SER OG : rot 180:sc= -0.285 USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 ASN : amide:sc= -1.65! C(o=-1.6!,f=-4!) USER MOD Single : A 162 LYS NZ :NH3+ 160:sc= -0.326 (180deg=-1.07) USER MOD Single : A 167 THR OG1 : rot 45:sc= -0.0198 USER MOD Single : A 168 LYS NZ :NH3+ 153:sc= 0 (180deg=-0.227) USER MOD Single : A 169 CYS SG : rot 180:sc= 0.0788 USER MOD Single : A 172 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.00996) USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 184 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 193 HIS : no HE2:sc= -8.53! C(o=-8.5!,f=-8.8!) USER MOD Single : A 199 HIS : no HE2:sc= -13! C(o=-13!,f=-19!) USER MOD Single : A 200 CYS SG : rot 180:sc= 0 USER MOD Single : A 201 SER OG : rot 29:sc= 0.319 USER MOD Single : A 210 SER OG : rot 180:sc= 0 USER MOD Single : A 212 THR OG1 : rot 21:sc= 1.08 USER MOD Single : B 234 THR OG1 : rot 11:sc= 0.778 USER MOD Single : B 235 ASN : amide:sc= -0.129 K(o=-0.13,f=-2.4!) USER MOD Single : B 236 THR OG1 : rot 180:sc= 0 USER MOD Single : B 238 SER OG : rot 180:sc= -0.0121 USER MOD Single : B 239 HIS : no HD1:sc= -0.397 X(o=-0.4,f=-0.25) USER MOD Single : B 242 ASN : amide:sc= -0.765 K(o=-0.77,f=-1.9) USER MOD Single : B 245 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 248 THR OG1 : rot 82:sc= -1.55! USER MOD Single : B 255 SER OG : rot -59:sc= -1.69! USER MOD Single : B 257 ASN : amide:sc= -0.201 K(o=-0.2,f=-3.5!) USER MOD Single : B 258 TYR OH : rot -117:sc= -3.01! USER MOD Single : B 268 LYS NZ :NH3+ -156:sc= -0.0538 (180deg=-0.504) USER MOD Single : B 269 TYR OH : rot 180:sc= 0 USER MOD Single : B 270 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 271 LYS NZ :NH3+ 178:sc= 0.89 (180deg=0.888) USER MOD Single : B 273 HIS :FLIP no HE2:sc= -4.29! C(o=-7.1!,f=-4.3!) USER MOD Single : B 275 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 276 TYR OH : rot 180:sc= 0 USER MOD Single : B 277 THR OG1 : rot 120:sc= -2.07! USER MOD Single : B 278 TYR OH : rot 0:sc= -3.32! USER MOD Single : B 281 THR OG1 : rot 180:sc=-0.00237 USER MOD Single : B 285 GLN : amide:sc= -7.63! C(o=-7.6!,f=-11!) USER MOD Single : B 287 LYS NZ :NH3+ -129:sc= 0 (180deg=-1.81!) USER MOD Single : B 291 ASN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : B 293 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 300 GLN : amide:sc= -0.031 K(o=-0.031,f=-0.94) USER MOD Single : B 301 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 317 N THR A 22 -23.947 -14.690 14.489 1.00 0.00 N ATOM 318 CA THR A 22 -23.755 -14.799 13.046 1.00 0.00 C ATOM 319 C THR A 22 -22.529 -14.003 12.601 1.00 0.00 C ATOM 320 O THR A 22 -22.498 -12.778 12.713 1.00 0.00 O ATOM 321 CB THR A 22 -24.998 -14.300 12.308 1.00 0.00 C ATOM 322 OG1 THR A 22 -26.176 -14.776 12.933 1.00 0.00 O ATOM 323 CG2 THR A 22 -25.044 -14.730 10.857 1.00 0.00 C ATOM 0 HA THR A 22 -23.593 -15.849 12.802 1.00 0.00 H new ATOM 0 HB THR A 22 -24.941 -13.212 12.347 1.00 0.00 H new ATOM 0 HG1 THR A 22 -26.010 -14.901 13.891 1.00 0.00 H new ATOM 0 HG21 THR A 22 -25.951 -14.343 10.391 1.00 0.00 H new ATOM 0 HG22 THR A 22 -24.172 -14.338 10.334 1.00 0.00 H new ATOM 0 HG23 THR A 22 -25.043 -15.819 10.800 1.00 0.00 H new ATOM 331 N PRO A 23 -21.500 -14.698 12.092 1.00 0.00 N ATOM 332 CA PRO A 23 -20.263 -14.062 11.632 1.00 0.00 C ATOM 333 C PRO A 23 -20.395 -13.456 10.238 1.00 0.00 C ATOM 334 O PRO A 23 -21.253 -13.858 9.453 1.00 0.00 O ATOM 335 CB PRO A 23 -19.273 -15.224 11.615 1.00 0.00 C ATOM 336 CG PRO A 23 -20.107 -16.421 11.316 1.00 0.00 C ATOM 337 CD PRO A 23 -21.458 -16.164 11.934 1.00 0.00 C ATOM 0 HA PRO A 23 -19.968 -13.229 12.270 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -18.503 -15.078 10.858 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -18.763 -15.325 12.573 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -20.195 -16.574 10.240 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -19.655 -17.322 11.731 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -22.265 -16.521 11.294 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -21.563 -16.673 12.892 1.00 0.00 H new ATOM 345 N LYS A 24 -19.533 -12.489 9.940 1.00 0.00 N ATOM 346 CA LYS A 24 -19.542 -11.826 8.640 1.00 0.00 C ATOM 347 C LYS A 24 -18.136 -11.373 8.257 1.00 0.00 C ATOM 348 O LYS A 24 -17.433 -10.755 9.056 1.00 0.00 O ATOM 349 CB LYS A 24 -20.491 -10.626 8.655 1.00 0.00 C ATOM 350 CG LYS A 24 -20.907 -10.163 7.267 1.00 0.00 C ATOM 351 CD LYS A 24 -22.216 -9.393 7.307 1.00 0.00 C ATOM 352 CE LYS A 24 -23.263 -10.030 6.407 1.00 0.00 C ATOM 353 NZ LYS A 24 -23.371 -9.331 5.098 1.00 0.00 N ATOM 0 H LYS A 24 -18.818 -12.146 10.582 1.00 0.00 H new ATOM 0 HA LYS A 24 -19.893 -12.543 7.897 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -21.383 -10.886 9.225 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -20.009 -9.799 9.176 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -20.125 -9.533 6.843 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -21.011 -11.027 6.610 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -22.588 -9.357 8.331 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -22.044 -8.363 6.994 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -23.009 -11.077 6.239 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -24.231 -10.013 6.908 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -23.980 -9.882 4.460 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -23.784 -8.387 5.241 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -22.425 -9.235 4.677 1.00 0.00 H new ATOM 367 N THR A 25 -17.731 -11.689 7.031 1.00 0.00 N ATOM 368 CA THR A 25 -16.408 -11.318 6.543 1.00 0.00 C ATOM 369 C THR A 25 -16.420 -9.923 5.930 1.00 0.00 C ATOM 370 O THR A 25 -17.461 -9.269 5.870 1.00 0.00 O ATOM 371 CB THR A 25 -15.923 -12.335 5.510 1.00 0.00 C ATOM 372 OG1 THR A 25 -16.681 -12.238 4.317 1.00 0.00 O ATOM 373 CG2 THR A 25 -16.012 -13.764 5.994 1.00 0.00 C ATOM 0 H THR A 25 -18.300 -12.201 6.357 1.00 0.00 H new ATOM 0 HA THR A 25 -15.725 -11.313 7.392 1.00 0.00 H new ATOM 0 HB THR A 25 -14.875 -12.092 5.333 1.00 0.00 H new ATOM 0 HG1 THR A 25 -17.622 -12.430 4.511 1.00 0.00 H new ATOM 0 HG21 THR A 25 -15.653 -14.435 5.214 1.00 0.00 H new ATOM 0 HG22 THR A 25 -15.399 -13.884 6.887 1.00 0.00 H new ATOM 0 HG23 THR A 25 -17.049 -14.004 6.230 1.00 0.00 H new ATOM 381 N VAL A 26 -15.255 -9.475 5.469 1.00 0.00 N ATOM 382 CA VAL A 26 -15.135 -8.159 4.855 1.00 0.00 C ATOM 383 C VAL A 26 -15.602 -8.192 3.405 1.00 0.00 C ATOM 384 O VAL A 26 -15.872 -7.152 2.808 1.00 0.00 O ATOM 385 CB VAL A 26 -13.686 -7.635 4.907 1.00 0.00 C ATOM 386 CG1 VAL A 26 -13.617 -6.203 4.395 1.00 0.00 C ATOM 387 CG2 VAL A 26 -13.135 -7.729 6.321 1.00 0.00 C ATOM 0 H VAL A 26 -14.384 -10.004 5.510 1.00 0.00 H new ATOM 0 HA VAL A 26 -15.771 -7.484 5.428 1.00 0.00 H new ATOM 0 HB VAL A 26 -13.070 -8.259 4.259 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -12.587 -5.850 4.439 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -13.969 -6.168 3.364 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -14.246 -5.564 5.015 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -12.111 -7.355 6.338 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -13.751 -7.131 6.992 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -13.147 -8.769 6.648 1.00 0.00 H new ATOM 397 N LEU A 27 -15.704 -9.395 2.846 1.00 0.00 N ATOM 398 CA LEU A 27 -16.151 -9.560 1.467 1.00 0.00 C ATOM 399 C LEU A 27 -17.654 -9.335 1.373 1.00 0.00 C ATOM 400 O LEU A 27 -18.116 -8.429 0.680 1.00 0.00 O ATOM 401 CB LEU A 27 -15.797 -10.956 0.943 1.00 0.00 C ATOM 402 CG LEU A 27 -14.829 -11.759 1.816 1.00 0.00 C ATOM 403 CD1 LEU A 27 -14.556 -13.120 1.197 1.00 0.00 C ATOM 404 CD2 LEU A 27 -13.531 -10.993 2.020 1.00 0.00 C ATOM 0 H LEU A 27 -15.484 -10.268 3.326 1.00 0.00 H new ATOM 0 HA LEU A 27 -15.639 -8.821 0.851 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -16.718 -11.528 0.831 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -15.363 -10.853 -0.051 1.00 0.00 H new ATOM 0 HG LEU A 27 -15.292 -11.912 2.791 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -13.866 -13.676 1.831 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -15.491 -13.673 1.106 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -14.115 -12.988 0.209 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -12.856 -11.580 2.643 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -13.063 -10.807 1.053 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -13.743 -10.043 2.510 1.00 0.00 H new ATOM 416 N SER A 28 -18.412 -10.158 2.090 1.00 0.00 N ATOM 417 CA SER A 28 -19.864 -10.043 2.104 1.00 0.00 C ATOM 418 C SER A 28 -20.299 -8.949 3.075 1.00 0.00 C ATOM 419 O SER A 28 -21.459 -8.537 3.081 1.00 0.00 O ATOM 420 CB SER A 28 -20.502 -11.376 2.496 1.00 0.00 C ATOM 421 OG SER A 28 -20.378 -11.613 3.887 1.00 0.00 O ATOM 0 H SER A 28 -18.043 -10.912 2.669 1.00 0.00 H new ATOM 0 HA SER A 28 -20.198 -9.777 1.101 1.00 0.00 H new ATOM 0 HB2 SER A 28 -21.556 -11.374 2.217 1.00 0.00 H new ATOM 0 HB3 SER A 28 -20.027 -12.186 1.942 1.00 0.00 H new ATOM 0 HG SER A 28 -21.138 -12.148 4.197 1.00 0.00 H new ATOM 427 N ASP A 29 -19.354 -8.488 3.891 1.00 0.00 N ATOM 428 CA ASP A 29 -19.618 -7.441 4.872 1.00 0.00 C ATOM 429 C ASP A 29 -20.684 -6.474 4.366 1.00 0.00 C ATOM 430 O ASP A 29 -21.853 -6.573 4.739 1.00 0.00 O ATOM 431 CB ASP A 29 -18.317 -6.691 5.192 1.00 0.00 C ATOM 432 CG ASP A 29 -18.546 -5.251 5.618 1.00 0.00 C ATOM 433 OD1 ASP A 29 -18.736 -5.013 6.829 1.00 0.00 O ATOM 434 OD2 ASP A 29 -18.531 -4.363 4.740 1.00 0.00 O ATOM 0 H ASP A 29 -18.392 -8.827 3.891 1.00 0.00 H new ATOM 0 HA ASP A 29 -19.995 -7.904 5.783 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -17.787 -7.218 5.985 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -17.672 -6.705 4.314 1.00 0.00 H new ATOM 439 N SER A 30 -20.273 -5.535 3.521 1.00 0.00 N ATOM 440 CA SER A 30 -21.196 -4.550 2.975 1.00 0.00 C ATOM 441 C SER A 30 -21.916 -3.821 4.103 1.00 0.00 C ATOM 442 O SER A 30 -23.146 -3.790 4.151 1.00 0.00 O ATOM 443 CB SER A 30 -22.213 -5.226 2.054 1.00 0.00 C ATOM 444 OG SER A 30 -21.791 -6.531 1.698 1.00 0.00 O ATOM 0 H SER A 30 -19.310 -5.436 3.201 1.00 0.00 H new ATOM 0 HA SER A 30 -20.626 -3.825 2.394 1.00 0.00 H new ATOM 0 HB2 SER A 30 -23.181 -5.277 2.552 1.00 0.00 H new ATOM 0 HB3 SER A 30 -22.348 -4.626 1.154 1.00 0.00 H new ATOM 0 HG SER A 30 -22.168 -7.180 2.328 1.00 0.00 H new ATOM 450 N ALA A 31 -21.137 -3.245 5.013 1.00 0.00 N ATOM 451 CA ALA A 31 -21.689 -2.522 6.152 1.00 0.00 C ATOM 452 C ALA A 31 -21.949 -3.466 7.319 1.00 0.00 C ATOM 453 O ALA A 31 -22.993 -3.393 7.969 1.00 0.00 O ATOM 454 CB ALA A 31 -22.971 -1.803 5.755 1.00 0.00 C ATOM 0 H ALA A 31 -20.118 -3.266 4.983 1.00 0.00 H new ATOM 0 HA ALA A 31 -20.957 -1.779 6.471 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -23.370 -1.268 6.617 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -22.758 -1.094 4.955 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -23.704 -2.531 5.409 1.00 0.00 H new ATOM 460 N HIS A 32 -20.996 -4.356 7.579 1.00 0.00 N ATOM 461 CA HIS A 32 -21.126 -5.318 8.668 1.00 0.00 C ATOM 462 C HIS A 32 -19.957 -6.302 8.680 1.00 0.00 C ATOM 463 O HIS A 32 -19.694 -6.984 7.690 1.00 0.00 O ATOM 464 CB HIS A 32 -22.446 -6.080 8.544 1.00 0.00 C ATOM 465 CG HIS A 32 -23.393 -5.829 9.677 1.00 0.00 C ATOM 466 ND1 HIS A 32 -23.924 -4.586 9.954 1.00 0.00 N ATOM 467 CD2 HIS A 32 -23.907 -6.672 10.605 1.00 0.00 C ATOM 468 CE1 HIS A 32 -24.724 -4.676 11.003 1.00 0.00 C ATOM 469 NE2 HIS A 32 -24.730 -5.930 11.415 1.00 0.00 N ATOM 0 H HIS A 32 -20.126 -4.431 7.051 1.00 0.00 H new ATOM 0 HA HIS A 32 -21.116 -4.765 9.607 1.00 0.00 H new ATOM 0 HB2 HIS A 32 -22.930 -5.801 7.608 1.00 0.00 H new ATOM 0 HB3 HIS A 32 -22.235 -7.148 8.488 1.00 0.00 H new ATOM 0 HD1 HIS A 32 -23.730 -3.732 9.432 1.00 0.00 H new ATOM 0 HD2 HIS A 32 -23.707 -7.730 10.691 1.00 0.00 H new ATOM 0 HE1 HIS A 32 -25.278 -3.862 11.447 1.00 0.00 H new ATOM 478 N PHE A 33 -19.270 -6.375 9.816 1.00 0.00 N ATOM 479 CA PHE A 33 -18.135 -7.278 9.981 1.00 0.00 C ATOM 480 C PHE A 33 -18.178 -7.920 11.364 1.00 0.00 C ATOM 481 O PHE A 33 -17.878 -7.273 12.367 1.00 0.00 O ATOM 482 CB PHE A 33 -16.807 -6.532 9.791 1.00 0.00 C ATOM 483 CG PHE A 33 -16.964 -5.117 9.307 1.00 0.00 C ATOM 484 CD1 PHE A 33 -17.745 -4.214 10.010 1.00 0.00 C ATOM 485 CD2 PHE A 33 -16.331 -4.691 8.148 1.00 0.00 C ATOM 486 CE1 PHE A 33 -17.894 -2.913 9.567 1.00 0.00 C ATOM 487 CE2 PHE A 33 -16.478 -3.391 7.701 1.00 0.00 C ATOM 488 CZ PHE A 33 -17.261 -2.502 8.412 1.00 0.00 C ATOM 0 H PHE A 33 -19.482 -5.815 10.642 1.00 0.00 H new ATOM 0 HA PHE A 33 -18.203 -8.055 9.220 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -16.268 -6.523 10.738 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -16.192 -7.082 9.079 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -18.243 -4.530 10.915 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -15.717 -5.382 7.589 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -18.505 -2.219 10.125 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -15.981 -3.071 6.797 1.00 0.00 H new ATOM 0 HZ PHE A 33 -17.377 -1.486 8.064 1.00 0.00 H new ATOM 498 N ASP A 34 -18.572 -9.189 11.416 1.00 0.00 N ATOM 499 CA ASP A 34 -18.675 -9.902 12.684 1.00 0.00 C ATOM 500 C ASP A 34 -17.688 -11.062 12.765 1.00 0.00 C ATOM 501 O ASP A 34 -17.809 -11.924 13.636 1.00 0.00 O ATOM 502 CB ASP A 34 -20.098 -10.424 12.879 1.00 0.00 C ATOM 503 CG ASP A 34 -21.148 -9.408 12.478 1.00 0.00 C ATOM 504 OD1 ASP A 34 -20.995 -8.790 11.403 1.00 0.00 O ATOM 505 OD2 ASP A 34 -22.123 -9.229 13.238 1.00 0.00 O ATOM 0 H ASP A 34 -18.824 -9.743 10.597 1.00 0.00 H new ATOM 0 HA ASP A 34 -18.429 -9.196 13.477 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -20.232 -11.332 12.291 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -20.242 -10.697 13.924 1.00 0.00 H new ATOM 510 N VAL A 35 -16.711 -11.089 11.864 1.00 0.00 N ATOM 511 CA VAL A 35 -15.720 -12.159 11.866 1.00 0.00 C ATOM 512 C VAL A 35 -14.319 -11.633 11.563 1.00 0.00 C ATOM 513 O VAL A 35 -14.137 -10.777 10.698 1.00 0.00 O ATOM 514 CB VAL A 35 -16.099 -13.280 10.867 1.00 0.00 C ATOM 515 CG1 VAL A 35 -15.387 -13.114 9.525 1.00 0.00 C ATOM 516 CG2 VAL A 35 -15.798 -14.640 11.475 1.00 0.00 C ATOM 0 H VAL A 35 -16.585 -10.391 11.131 1.00 0.00 H new ATOM 0 HA VAL A 35 -15.712 -12.581 12.871 1.00 0.00 H new ATOM 0 HB VAL A 35 -17.169 -13.207 10.670 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -15.682 -13.921 8.855 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -15.662 -12.157 9.083 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -14.308 -13.146 9.679 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -16.067 -15.423 10.766 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -14.735 -14.709 11.705 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -16.376 -14.765 12.391 1.00 0.00 H new ATOM 526 N LYS A 36 -13.332 -12.163 12.280 1.00 0.00 N ATOM 527 CA LYS A 36 -11.940 -11.754 12.085 1.00 0.00 C ATOM 528 C LYS A 36 -11.157 -12.844 11.358 1.00 0.00 C ATOM 529 O LYS A 36 -11.272 -14.020 11.687 1.00 0.00 O ATOM 530 CB LYS A 36 -11.281 -11.438 13.428 1.00 0.00 C ATOM 531 CG LYS A 36 -11.220 -9.950 13.733 1.00 0.00 C ATOM 532 CD LYS A 36 -12.576 -9.416 14.160 1.00 0.00 C ATOM 533 CE LYS A 36 -12.471 -8.583 15.427 1.00 0.00 C ATOM 534 NZ LYS A 36 -12.931 -7.184 15.211 1.00 0.00 N ATOM 0 H LYS A 36 -13.467 -12.874 12.999 1.00 0.00 H new ATOM 0 HA LYS A 36 -11.932 -10.853 11.472 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -11.831 -11.942 14.222 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -10.270 -11.845 13.433 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -10.491 -9.768 14.522 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -10.876 -9.410 12.851 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -12.999 -8.810 13.359 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -13.260 -10.248 14.326 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -13.067 -9.044 16.215 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -11.437 -8.576 15.772 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -12.123 -6.535 15.299 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -13.343 -7.097 14.260 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -13.649 -6.941 15.923 1.00 0.00 H new ATOM 548 N HIS A 37 -10.373 -12.454 10.357 1.00 0.00 N ATOM 549 CA HIS A 37 -9.601 -13.420 9.580 1.00 0.00 C ATOM 550 C HIS A 37 -8.330 -13.853 10.305 1.00 0.00 C ATOM 551 O HIS A 37 -7.489 -13.029 10.656 1.00 0.00 O ATOM 552 CB HIS A 37 -9.250 -12.834 8.215 1.00 0.00 C ATOM 553 CG HIS A 37 -10.399 -12.843 7.257 1.00 0.00 C ATOM 554 ND1 HIS A 37 -11.642 -12.334 7.571 1.00 0.00 N ATOM 555 CD2 HIS A 37 -10.496 -13.311 5.990 1.00 0.00 C ATOM 556 CE1 HIS A 37 -12.453 -12.492 6.541 1.00 0.00 C ATOM 557 NE2 HIS A 37 -11.783 -13.081 5.569 1.00 0.00 N ATOM 0 H HIS A 37 -10.255 -11.484 10.066 1.00 0.00 H new ATOM 0 HA HIS A 37 -10.222 -14.306 9.449 1.00 0.00 H new ATOM 0 HB2 HIS A 37 -8.902 -11.809 8.345 1.00 0.00 H new ATOM 0 HB3 HIS A 37 -8.423 -13.399 7.786 1.00 0.00 H new ATOM 0 HD1 HIS A 37 -11.895 -11.903 8.460 1.00 0.00 H new ATOM 0 HD2 HIS A 37 -9.708 -13.778 5.417 1.00 0.00 H new ATOM 0 HE1 HIS A 37 -13.489 -12.190 6.501 1.00 0.00 H new ATOM 566 N PRO A 38 -8.177 -15.167 10.533 1.00 0.00 N ATOM 567 CA PRO A 38 -7.021 -15.736 11.202 1.00 0.00 C ATOM 568 C PRO A 38 -5.958 -16.196 10.210 1.00 0.00 C ATOM 569 O PRO A 38 -6.231 -17.008 9.327 1.00 0.00 O ATOM 570 CB PRO A 38 -7.630 -16.930 11.927 1.00 0.00 C ATOM 571 CG PRO A 38 -8.760 -17.378 11.052 1.00 0.00 C ATOM 572 CD PRO A 38 -9.126 -16.217 10.150 1.00 0.00 C ATOM 0 HA PRO A 38 -6.510 -15.026 11.853 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -6.897 -17.725 12.063 1.00 0.00 H new ATOM 0 HB3 PRO A 38 -7.985 -16.651 12.919 1.00 0.00 H new ATOM 0 HG2 PRO A 38 -8.466 -18.245 10.461 1.00 0.00 H new ATOM 0 HG3 PRO A 38 -9.616 -17.679 11.656 1.00 0.00 H new ATOM 0 HD2 PRO A 38 -9.027 -16.481 9.097 1.00 0.00 H new ATOM 0 HD3 PRO A 38 -10.157 -15.900 10.304 1.00 0.00 H new ATOM 580 N LEU A 39 -4.751 -15.667 10.356 1.00 0.00 N ATOM 581 CA LEU A 39 -3.654 -16.019 9.465 1.00 0.00 C ATOM 582 C LEU A 39 -2.743 -17.064 10.110 1.00 0.00 C ATOM 583 O LEU A 39 -3.154 -17.757 11.041 1.00 0.00 O ATOM 584 CB LEU A 39 -2.881 -14.753 9.081 1.00 0.00 C ATOM 585 CG LEU A 39 -3.542 -13.907 7.986 1.00 0.00 C ATOM 586 CD1 LEU A 39 -2.858 -14.145 6.649 1.00 0.00 C ATOM 587 CD2 LEU A 39 -5.030 -14.223 7.882 1.00 0.00 C ATOM 0 H LEU A 39 -4.507 -14.993 11.082 1.00 0.00 H new ATOM 0 HA LEU A 39 -4.057 -16.465 8.556 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -2.755 -14.137 9.971 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -1.884 -15.040 8.748 1.00 0.00 H new ATOM 0 HG LEU A 39 -3.433 -12.856 8.254 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -3.338 -13.538 5.882 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -1.806 -13.870 6.724 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -2.939 -15.199 6.381 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -5.478 -13.611 7.099 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -5.162 -15.277 7.639 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -5.515 -14.007 8.834 1.00 0.00 H new ATOM 599 N ASN A 40 -1.512 -17.184 9.620 1.00 0.00 N ATOM 600 CA ASN A 40 -0.573 -18.153 10.165 1.00 0.00 C ATOM 601 C ASN A 40 0.585 -17.445 10.848 1.00 0.00 C ATOM 602 O ASN A 40 1.515 -18.081 11.339 1.00 0.00 O ATOM 603 CB ASN A 40 -0.050 -19.067 9.058 1.00 0.00 C ATOM 604 CG ASN A 40 0.349 -18.298 7.813 1.00 0.00 C ATOM 605 OD1 ASN A 40 -0.450 -17.548 7.251 1.00 0.00 O ATOM 606 ND2 ASN A 40 1.589 -18.480 7.375 1.00 0.00 N ATOM 0 H ASN A 40 -1.145 -16.624 8.850 1.00 0.00 H new ATOM 0 HA ASN A 40 -1.096 -18.760 10.904 1.00 0.00 H new ATOM 0 HB2 ASN A 40 0.810 -19.626 9.428 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -0.817 -19.797 8.800 1.00 0.00 H new ATOM 0 HD21 ASN A 40 1.913 -17.989 6.542 1.00 0.00 H new ATOM 0 HD22 ASN A 40 2.218 -19.111 7.872 1.00 0.00 H new ATOM 613 N THR A 41 0.516 -16.122 10.874 1.00 0.00 N ATOM 614 CA THR A 41 1.550 -15.321 11.496 1.00 0.00 C ATOM 615 C THR A 41 1.023 -13.944 11.851 1.00 0.00 C ATOM 616 O THR A 41 0.020 -13.482 11.309 1.00 0.00 O ATOM 617 CB THR A 41 2.755 -15.183 10.570 1.00 0.00 C ATOM 618 OG1 THR A 41 3.925 -14.883 11.312 1.00 0.00 O ATOM 619 CG2 THR A 41 2.582 -14.100 9.528 1.00 0.00 C ATOM 0 H THR A 41 -0.249 -15.583 10.469 1.00 0.00 H new ATOM 0 HA THR A 41 1.860 -15.828 12.410 1.00 0.00 H new ATOM 0 HB THR A 41 2.845 -16.144 10.063 1.00 0.00 H new ATOM 0 HG1 THR A 41 4.687 -14.800 10.702 1.00 0.00 H new ATOM 0 HG21 THR A 41 3.473 -14.052 8.901 1.00 0.00 H new ATOM 0 HG22 THR A 41 1.714 -14.326 8.908 1.00 0.00 H new ATOM 0 HG23 THR A 41 2.434 -13.140 10.022 1.00 0.00 H new ATOM 627 N LYS A 42 1.727 -13.301 12.757 1.00 0.00 N ATOM 628 CA LYS A 42 1.372 -11.965 13.211 1.00 0.00 C ATOM 629 C LYS A 42 2.294 -10.928 12.584 1.00 0.00 C ATOM 630 O LYS A 42 3.509 -11.121 12.529 1.00 0.00 O ATOM 631 CB LYS A 42 1.455 -11.883 14.737 1.00 0.00 C ATOM 632 CG LYS A 42 2.868 -12.052 15.277 1.00 0.00 C ATOM 633 CD LYS A 42 3.281 -10.868 16.136 1.00 0.00 C ATOM 634 CE LYS A 42 2.315 -10.650 17.289 1.00 0.00 C ATOM 635 NZ LYS A 42 3.027 -10.365 18.567 1.00 0.00 N ATOM 0 H LYS A 42 2.561 -13.685 13.202 1.00 0.00 H new ATOM 0 HA LYS A 42 0.348 -11.757 12.901 1.00 0.00 H new ATOM 0 HB2 LYS A 42 1.062 -10.920 15.063 1.00 0.00 H new ATOM 0 HB3 LYS A 42 0.815 -12.651 15.170 1.00 0.00 H new ATOM 0 HG2 LYS A 42 2.927 -12.968 15.865 1.00 0.00 H new ATOM 0 HG3 LYS A 42 3.565 -12.161 14.447 1.00 0.00 H new ATOM 0 HD2 LYS A 42 4.285 -11.034 16.528 1.00 0.00 H new ATOM 0 HD3 LYS A 42 3.324 -9.969 15.521 1.00 0.00 H new ATOM 0 HE2 LYS A 42 1.649 -9.820 17.052 1.00 0.00 H new ATOM 0 HE3 LYS A 42 1.691 -11.535 17.411 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 2.332 -10.223 19.327 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 3.644 -11.167 18.807 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 3.603 -9.506 18.459 1.00 0.00 H new ATOM 649 N TRP A 43 1.718 -9.828 12.114 1.00 0.00 N ATOM 650 CA TRP A 43 2.508 -8.773 11.498 1.00 0.00 C ATOM 651 C TRP A 43 1.997 -7.400 11.897 1.00 0.00 C ATOM 652 O TRP A 43 0.955 -7.271 12.538 1.00 0.00 O ATOM 653 CB TRP A 43 2.496 -8.897 9.968 1.00 0.00 C ATOM 654 CG TRP A 43 1.431 -9.800 9.428 1.00 0.00 C ATOM 655 CD1 TRP A 43 1.234 -11.117 9.728 1.00 0.00 C ATOM 656 CD2 TRP A 43 0.424 -9.450 8.472 1.00 0.00 C ATOM 657 NE1 TRP A 43 0.164 -11.608 9.017 1.00 0.00 N ATOM 658 CE2 TRP A 43 -0.350 -10.603 8.240 1.00 0.00 C ATOM 659 CE3 TRP A 43 0.100 -8.272 7.793 1.00 0.00 C ATOM 660 CZ2 TRP A 43 -1.426 -10.611 7.356 1.00 0.00 C ATOM 661 CZ3 TRP A 43 -0.967 -8.281 6.916 1.00 0.00 C ATOM 662 CH2 TRP A 43 -1.720 -9.444 6.704 1.00 0.00 C ATOM 0 H TRP A 43 0.715 -9.645 12.148 1.00 0.00 H new ATOM 0 HA TRP A 43 3.531 -8.886 11.856 1.00 0.00 H new ATOM 0 HB2 TRP A 43 2.367 -7.904 9.536 1.00 0.00 H new ATOM 0 HB3 TRP A 43 3.468 -9.264 9.638 1.00 0.00 H new ATOM 0 HD1 TRP A 43 1.831 -11.690 10.422 1.00 0.00 H new ATOM 0 HE1 TRP A 43 -0.189 -12.564 9.061 1.00 0.00 H new ATOM 0 HE3 TRP A 43 0.674 -7.371 7.951 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 -2.008 -11.506 7.191 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 -1.225 -7.377 6.385 1.00 0.00 H new ATOM 0 HH2 TRP A 43 -2.549 -9.419 6.012 1.00 0.00 H new ATOM 673 N THR A 44 2.739 -6.378 11.498 1.00 0.00 N ATOM 674 CA THR A 44 2.367 -5.009 11.790 1.00 0.00 C ATOM 675 C THR A 44 2.634 -4.143 10.579 1.00 0.00 C ATOM 676 O THR A 44 3.144 -4.633 9.569 1.00 0.00 O ATOM 677 CB THR A 44 3.081 -4.512 13.034 1.00 0.00 C ATOM 678 OG1 THR A 44 4.438 -4.919 13.041 1.00 0.00 O ATOM 679 CG2 THR A 44 2.423 -5.039 14.288 1.00 0.00 C ATOM 0 H THR A 44 3.606 -6.476 10.969 1.00 0.00 H new ATOM 0 HA THR A 44 1.300 -4.956 12.006 1.00 0.00 H new ATOM 0 HB THR A 44 3.022 -3.424 13.017 1.00 0.00 H new ATOM 0 HG1 THR A 44 4.879 -4.572 13.844 1.00 0.00 H new ATOM 0 HG21 THR A 44 2.956 -4.666 15.163 1.00 0.00 H new ATOM 0 HG22 THR A 44 1.387 -4.703 14.324 1.00 0.00 H new ATOM 0 HG23 THR A 44 2.451 -6.129 14.283 1.00 0.00 H new ATOM 687 N LEU A 45 2.220 -2.887 10.627 1.00 0.00 N ATOM 688 CA LEU A 45 2.359 -2.048 9.458 1.00 0.00 C ATOM 689 C LEU A 45 2.893 -0.658 9.782 1.00 0.00 C ATOM 690 O LEU A 45 2.339 0.040 10.618 1.00 0.00 O ATOM 691 CB LEU A 45 0.976 -1.979 8.823 1.00 0.00 C ATOM 692 CG LEU A 45 0.637 -0.713 8.073 1.00 0.00 C ATOM 693 CD1 LEU A 45 1.252 -0.718 6.683 1.00 0.00 C ATOM 694 CD2 LEU A 45 -0.871 -0.582 8.003 1.00 0.00 C ATOM 0 H LEU A 45 1.797 -2.440 11.440 1.00 0.00 H new ATOM 0 HA LEU A 45 3.096 -2.473 8.777 1.00 0.00 H new ATOM 0 HB2 LEU A 45 0.875 -2.819 8.136 1.00 0.00 H new ATOM 0 HB3 LEU A 45 0.233 -2.118 9.609 1.00 0.00 H new ATOM 0 HG LEU A 45 1.053 0.145 8.600 1.00 0.00 H new ATOM 0 HD11 LEU A 45 0.991 0.206 6.166 1.00 0.00 H new ATOM 0 HD12 LEU A 45 2.336 -0.794 6.765 1.00 0.00 H new ATOM 0 HD13 LEU A 45 0.870 -1.569 6.119 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -1.132 0.328 7.464 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -1.287 -1.444 7.482 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -1.279 -0.536 9.013 1.00 0.00 H new ATOM 706 N TRP A 46 3.974 -0.264 9.101 1.00 0.00 N ATOM 707 CA TRP A 46 4.578 1.057 9.310 1.00 0.00 C ATOM 708 C TRP A 46 4.777 1.792 7.981 1.00 0.00 C ATOM 709 O TRP A 46 4.849 1.169 6.921 1.00 0.00 O ATOM 710 CB TRP A 46 5.924 0.946 10.036 1.00 0.00 C ATOM 711 CG TRP A 46 6.082 -0.289 10.861 1.00 0.00 C ATOM 712 CD1 TRP A 46 5.134 -0.891 11.632 1.00 0.00 C ATOM 713 CD2 TRP A 46 7.275 -1.065 11.010 1.00 0.00 C ATOM 714 NE1 TRP A 46 5.661 -1.999 12.242 1.00 0.00 N ATOM 715 CE2 TRP A 46 6.975 -2.128 11.878 1.00 0.00 C ATOM 716 CE3 TRP A 46 8.569 -0.965 10.488 1.00 0.00 C ATOM 717 CZ2 TRP A 46 7.920 -3.086 12.239 1.00 0.00 C ATOM 718 CZ3 TRP A 46 9.508 -1.914 10.848 1.00 0.00 C ATOM 719 CH2 TRP A 46 9.178 -2.963 11.715 1.00 0.00 C ATOM 0 H TRP A 46 4.447 -0.838 8.403 1.00 0.00 H new ATOM 0 HA TRP A 46 3.888 1.628 9.931 1.00 0.00 H new ATOM 0 HB2 TRP A 46 6.725 0.979 9.297 1.00 0.00 H new ATOM 0 HB3 TRP A 46 6.048 1.817 10.680 1.00 0.00 H new ATOM 0 HD1 TRP A 46 4.117 -0.546 11.746 1.00 0.00 H new ATOM 0 HE1 TRP A 46 5.156 -2.627 12.867 1.00 0.00 H new ATOM 0 HE3 TRP A 46 8.830 -0.161 9.816 1.00 0.00 H new ATOM 0 HZ2 TRP A 46 7.669 -3.896 12.908 1.00 0.00 H new ATOM 0 HZ3 TRP A 46 10.511 -1.845 10.454 1.00 0.00 H new ATOM 0 HH2 TRP A 46 9.933 -3.690 11.976 1.00 0.00 H new ATOM 730 N TYR A 47 4.859 3.124 8.047 1.00 0.00 N ATOM 731 CA TYR A 47 5.040 3.952 6.854 1.00 0.00 C ATOM 732 C TYR A 47 5.707 5.281 7.209 1.00 0.00 C ATOM 733 O TYR A 47 5.289 5.957 8.147 1.00 0.00 O ATOM 734 CB TYR A 47 3.687 4.229 6.197 1.00 0.00 C ATOM 735 CG TYR A 47 2.758 5.036 7.077 1.00 0.00 C ATOM 736 CD1 TYR A 47 2.492 4.630 8.372 1.00 0.00 C ATOM 737 CD2 TYR A 47 2.158 6.202 6.620 1.00 0.00 C ATOM 738 CE1 TYR A 47 1.654 5.352 9.196 1.00 0.00 C ATOM 739 CE2 TYR A 47 1.317 6.934 7.437 1.00 0.00 C ATOM 740 CZ TYR A 47 1.069 6.505 8.724 1.00 0.00 C ATOM 741 OH TYR A 47 0.232 7.232 9.540 1.00 0.00 O ATOM 0 H TYR A 47 4.803 3.652 8.918 1.00 0.00 H new ATOM 0 HA TYR A 47 5.682 3.408 6.161 1.00 0.00 H new ATOM 0 HB2 TYR A 47 3.846 4.763 5.260 1.00 0.00 H new ATOM 0 HB3 TYR A 47 3.210 3.282 5.947 1.00 0.00 H new ATOM 0 HD1 TYR A 47 2.951 3.727 8.747 1.00 0.00 H new ATOM 0 HD2 TYR A 47 2.351 6.541 5.613 1.00 0.00 H new ATOM 0 HE1 TYR A 47 1.458 5.015 10.203 1.00 0.00 H new ATOM 0 HE2 TYR A 47 0.856 7.839 7.069 1.00 0.00 H new ATOM 0 HH TYR A 47 -0.097 8.018 9.055 1.00 0.00 H new ATOM 751 N THR A 48 6.730 5.659 6.448 1.00 0.00 N ATOM 752 CA THR A 48 7.434 6.918 6.682 1.00 0.00 C ATOM 753 C THR A 48 6.777 8.045 5.893 1.00 0.00 C ATOM 754 O THR A 48 6.569 7.927 4.685 1.00 0.00 O ATOM 755 CB THR A 48 8.903 6.792 6.280 1.00 0.00 C ATOM 756 OG1 THR A 48 9.257 5.435 6.087 1.00 0.00 O ATOM 757 CG2 THR A 48 9.854 7.371 7.304 1.00 0.00 C ATOM 0 H THR A 48 7.090 5.113 5.665 1.00 0.00 H new ATOM 0 HA THR A 48 7.379 7.150 7.746 1.00 0.00 H new ATOM 0 HB THR A 48 8.998 7.360 5.355 1.00 0.00 H new ATOM 0 HG1 THR A 48 10.211 5.315 6.278 1.00 0.00 H new ATOM 0 HG21 THR A 48 10.880 7.249 6.957 1.00 0.00 H new ATOM 0 HG22 THR A 48 9.641 8.431 7.440 1.00 0.00 H new ATOM 0 HG23 THR A 48 9.727 6.850 8.253 1.00 0.00 H new ATOM 765 N LYS A 49 6.452 9.136 6.577 1.00 0.00 N ATOM 766 CA LYS A 49 5.818 10.278 5.925 1.00 0.00 C ATOM 767 C LYS A 49 6.845 11.361 5.618 1.00 0.00 C ATOM 768 O LYS A 49 6.969 11.807 4.477 1.00 0.00 O ATOM 769 CB LYS A 49 4.694 10.853 6.795 1.00 0.00 C ATOM 770 CG LYS A 49 4.109 9.864 7.792 1.00 0.00 C ATOM 771 CD LYS A 49 3.649 10.562 9.062 1.00 0.00 C ATOM 772 CE LYS A 49 2.760 11.754 8.750 1.00 0.00 C ATOM 773 NZ LYS A 49 2.512 12.591 9.956 1.00 0.00 N ATOM 0 H LYS A 49 6.615 9.255 7.577 1.00 0.00 H new ATOM 0 HA LYS A 49 5.385 9.928 4.988 1.00 0.00 H new ATOM 0 HB2 LYS A 49 5.076 11.717 7.339 1.00 0.00 H new ATOM 0 HB3 LYS A 49 3.896 11.213 6.146 1.00 0.00 H new ATOM 0 HG2 LYS A 49 3.267 9.341 7.337 1.00 0.00 H new ATOM 0 HG3 LYS A 49 4.856 9.110 8.040 1.00 0.00 H new ATOM 0 HD2 LYS A 49 3.106 9.856 9.690 1.00 0.00 H new ATOM 0 HD3 LYS A 49 4.517 10.893 9.632 1.00 0.00 H new ATOM 0 HE2 LYS A 49 3.227 12.362 7.975 1.00 0.00 H new ATOM 0 HE3 LYS A 49 1.809 11.403 8.350 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 1.902 13.394 9.702 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 2.044 12.017 10.686 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 3.417 12.947 10.324 1.00 0.00 H new ATOM 787 N PRO A 50 7.597 11.797 6.638 1.00 0.00 N ATOM 788 CA PRO A 50 8.621 12.831 6.490 1.00 0.00 C ATOM 789 C PRO A 50 9.896 12.283 5.859 1.00 0.00 C ATOM 790 O PRO A 50 9.858 11.325 5.087 1.00 0.00 O ATOM 791 CB PRO A 50 8.893 13.286 7.934 1.00 0.00 C ATOM 792 CG PRO A 50 7.911 12.550 8.793 1.00 0.00 C ATOM 793 CD PRO A 50 7.517 11.326 8.020 1.00 0.00 C ATOM 0 HA PRO A 50 8.293 13.638 5.835 1.00 0.00 H new ATOM 0 HB2 PRO A 50 9.917 13.057 8.229 1.00 0.00 H new ATOM 0 HB3 PRO A 50 8.767 14.364 8.033 1.00 0.00 H new ATOM 0 HG2 PRO A 50 8.357 12.280 9.750 1.00 0.00 H new ATOM 0 HG3 PRO A 50 7.041 13.170 9.010 1.00 0.00 H new ATOM 0 HD2 PRO A 50 8.193 10.491 8.206 1.00 0.00 H new ATOM 0 HD3 PRO A 50 6.514 10.987 8.278 1.00 0.00 H new ATOM 872 N GLU A 56 15.681 15.560 11.989 1.00 0.00 N ATOM 873 CA GLU A 56 14.907 15.038 13.106 1.00 0.00 C ATOM 874 C GLU A 56 15.410 13.661 13.520 1.00 0.00 C ATOM 875 O GLU A 56 16.252 13.537 14.408 1.00 0.00 O ATOM 876 CB GLU A 56 13.424 14.960 12.733 1.00 0.00 C ATOM 877 CG GLU A 56 12.592 16.098 13.302 1.00 0.00 C ATOM 878 CD GLU A 56 11.635 15.637 14.383 1.00 0.00 C ATOM 879 OE1 GLU A 56 12.096 14.995 15.351 1.00 0.00 O ATOM 880 OE2 GLU A 56 10.423 15.916 14.261 1.00 0.00 O ATOM 0 HA GLU A 56 15.029 15.718 13.949 1.00 0.00 H new ATOM 0 HB2 GLU A 56 13.331 14.961 11.647 1.00 0.00 H new ATOM 0 HB3 GLU A 56 13.018 14.012 13.087 1.00 0.00 H new ATOM 0 HG2 GLU A 56 13.256 16.860 13.711 1.00 0.00 H new ATOM 0 HG3 GLU A 56 12.026 16.567 12.497 1.00 0.00 H new ATOM 887 N SER A 57 14.883 12.632 12.871 1.00 0.00 N ATOM 888 CA SER A 57 15.267 11.260 13.166 1.00 0.00 C ATOM 889 C SER A 57 14.396 10.293 12.389 1.00 0.00 C ATOM 890 O SER A 57 13.176 10.338 12.492 1.00 0.00 O ATOM 891 CB SER A 57 15.148 10.983 14.666 1.00 0.00 C ATOM 892 OG SER A 57 16.408 10.656 15.227 1.00 0.00 O ATOM 0 H SER A 57 14.185 12.723 12.133 1.00 0.00 H new ATOM 0 HA SER A 57 16.305 11.120 12.866 1.00 0.00 H new ATOM 0 HB2 SER A 57 14.739 11.859 15.169 1.00 0.00 H new ATOM 0 HB3 SER A 57 14.449 10.164 14.833 1.00 0.00 H new ATOM 0 HG SER A 57 16.981 11.451 15.231 1.00 0.00 H new ATOM 898 N TRP A 58 15.022 9.415 11.616 1.00 0.00 N ATOM 899 CA TRP A 58 14.278 8.439 10.835 1.00 0.00 C ATOM 900 C TRP A 58 13.248 7.751 11.721 1.00 0.00 C ATOM 901 O TRP A 58 12.169 7.370 11.265 1.00 0.00 O ATOM 902 CB TRP A 58 15.230 7.409 10.223 1.00 0.00 C ATOM 903 CG TRP A 58 14.581 6.092 9.933 1.00 0.00 C ATOM 904 CD1 TRP A 58 14.729 4.935 10.640 1.00 0.00 C ATOM 905 CD2 TRP A 58 13.680 5.796 8.861 1.00 0.00 C ATOM 906 NE1 TRP A 58 13.978 3.936 10.072 1.00 0.00 N ATOM 907 CE2 TRP A 58 13.326 4.439 8.978 1.00 0.00 C ATOM 908 CE3 TRP A 58 13.138 6.545 7.813 1.00 0.00 C ATOM 909 CZ2 TRP A 58 12.457 3.817 8.086 1.00 0.00 C ATOM 910 CZ3 TRP A 58 12.275 5.926 6.929 1.00 0.00 C ATOM 911 CH2 TRP A 58 11.942 4.573 7.070 1.00 0.00 C ATOM 0 H TRP A 58 16.035 9.359 11.514 1.00 0.00 H new ATOM 0 HA TRP A 58 13.762 8.952 10.023 1.00 0.00 H new ATOM 0 HB2 TRP A 58 15.643 7.813 9.299 1.00 0.00 H new ATOM 0 HB3 TRP A 58 16.067 7.250 10.903 1.00 0.00 H new ATOM 0 HD1 TRP A 58 15.347 4.821 11.518 1.00 0.00 H new ATOM 0 HE1 TRP A 58 13.916 2.976 10.410 1.00 0.00 H new ATOM 0 HE3 TRP A 58 13.389 7.589 7.696 1.00 0.00 H new ATOM 0 HZ2 TRP A 58 12.199 2.774 8.193 1.00 0.00 H new ATOM 0 HZ3 TRP A 58 11.850 6.495 6.116 1.00 0.00 H new ATOM 0 HH2 TRP A 58 11.265 4.118 6.362 1.00 0.00 H new ATOM 922 N SER A 59 13.595 7.608 12.994 1.00 0.00 N ATOM 923 CA SER A 59 12.713 6.980 13.965 1.00 0.00 C ATOM 924 C SER A 59 11.643 7.961 14.426 1.00 0.00 C ATOM 925 O SER A 59 10.625 7.567 14.993 1.00 0.00 O ATOM 926 CB SER A 59 13.526 6.492 15.163 1.00 0.00 C ATOM 927 OG SER A 59 13.395 5.090 15.334 1.00 0.00 O ATOM 0 H SER A 59 14.487 7.921 13.378 1.00 0.00 H new ATOM 0 HA SER A 59 12.222 6.129 13.493 1.00 0.00 H new ATOM 0 HB2 SER A 59 14.576 6.747 15.022 1.00 0.00 H new ATOM 0 HB3 SER A 59 13.192 7.004 16.065 1.00 0.00 H new ATOM 0 HG SER A 59 13.926 4.804 16.106 1.00 0.00 H new ATOM 933 N ASP A 60 11.883 9.244 14.172 1.00 0.00 N ATOM 934 CA ASP A 60 10.946 10.290 14.552 1.00 0.00 C ATOM 935 C ASP A 60 9.958 10.554 13.424 1.00 0.00 C ATOM 936 O ASP A 60 8.869 11.083 13.650 1.00 0.00 O ATOM 937 CB ASP A 60 11.695 11.576 14.903 1.00 0.00 C ATOM 938 CG ASP A 60 12.567 11.421 16.133 1.00 0.00 C ATOM 939 OD1 ASP A 60 12.680 10.286 16.642 1.00 0.00 O ATOM 940 OD2 ASP A 60 13.138 12.435 16.587 1.00 0.00 O ATOM 0 H ASP A 60 12.723 9.583 13.703 1.00 0.00 H new ATOM 0 HA ASP A 60 10.395 9.954 15.430 1.00 0.00 H new ATOM 0 HB2 ASP A 60 12.315 11.874 14.057 1.00 0.00 H new ATOM 0 HB3 ASP A 60 10.976 12.378 15.070 1.00 0.00 H new ATOM 945 N LEU A 61 10.342 10.176 12.208 1.00 0.00 N ATOM 946 CA LEU A 61 9.491 10.364 11.047 1.00 0.00 C ATOM 947 C LEU A 61 8.579 9.163 10.877 1.00 0.00 C ATOM 948 O LEU A 61 7.359 9.275 11.003 1.00 0.00 O ATOM 949 CB LEU A 61 10.357 10.554 9.808 1.00 0.00 C ATOM 950 CG LEU A 61 11.785 11.006 10.101 1.00 0.00 C ATOM 951 CD1 LEU A 61 12.553 11.214 8.815 1.00 0.00 C ATOM 952 CD2 LEU A 61 11.781 12.280 10.934 1.00 0.00 C ATOM 0 H LEU A 61 11.240 9.737 12.005 1.00 0.00 H new ATOM 0 HA LEU A 61 8.874 11.251 11.187 1.00 0.00 H new ATOM 0 HB2 LEU A 61 10.392 9.615 9.256 1.00 0.00 H new ATOM 0 HB3 LEU A 61 9.883 11.288 9.157 1.00 0.00 H new ATOM 0 HG LEU A 61 12.282 10.222 10.673 1.00 0.00 H new ATOM 0 HD11 LEU A 61 13.568 11.536 9.046 1.00 0.00 H new ATOM 0 HD12 LEU A 61 12.587 10.279 8.256 1.00 0.00 H new ATOM 0 HD13 LEU A 61 12.058 11.977 8.215 1.00 0.00 H new ATOM 0 HD21 LEU A 61 12.808 12.588 11.133 1.00 0.00 H new ATOM 0 HD22 LEU A 61 11.265 13.070 10.388 1.00 0.00 H new ATOM 0 HD23 LEU A 61 11.268 12.096 11.878 1.00 0.00 H new ATOM 964 N LEU A 62 9.187 8.011 10.603 1.00 0.00 N ATOM 965 CA LEU A 62 8.450 6.771 10.430 1.00 0.00 C ATOM 966 C LEU A 62 7.171 6.764 11.254 1.00 0.00 C ATOM 967 O LEU A 62 7.207 6.900 12.477 1.00 0.00 O ATOM 968 CB LEU A 62 9.326 5.591 10.845 1.00 0.00 C ATOM 969 CG LEU A 62 9.866 4.760 9.690 1.00 0.00 C ATOM 970 CD1 LEU A 62 10.466 3.463 10.202 1.00 0.00 C ATOM 971 CD2 LEU A 62 8.764 4.488 8.684 1.00 0.00 C ATOM 0 H LEU A 62 10.197 7.915 10.496 1.00 0.00 H new ATOM 0 HA LEU A 62 8.179 6.685 9.378 1.00 0.00 H new ATOM 0 HB2 LEU A 62 10.167 5.968 11.427 1.00 0.00 H new ATOM 0 HB3 LEU A 62 8.748 4.941 11.503 1.00 0.00 H new ATOM 0 HG LEU A 62 10.656 5.322 9.191 1.00 0.00 H new ATOM 0 HD11 LEU A 62 10.847 2.882 9.362 1.00 0.00 H new ATOM 0 HD12 LEU A 62 11.282 3.686 10.889 1.00 0.00 H new ATOM 0 HD13 LEU A 62 9.700 2.888 10.723 1.00 0.00 H new ATOM 0 HD21 LEU A 62 9.161 3.893 7.862 1.00 0.00 H new ATOM 0 HD22 LEU A 62 7.955 3.942 9.169 1.00 0.00 H new ATOM 0 HD23 LEU A 62 8.383 5.433 8.297 1.00 0.00 H new ATOM 983 N ARG A 63 6.045 6.580 10.581 1.00 0.00 N ATOM 984 CA ARG A 63 4.761 6.529 11.254 1.00 0.00 C ATOM 985 C ARG A 63 4.333 5.080 11.383 1.00 0.00 C ATOM 986 O ARG A 63 4.041 4.418 10.390 1.00 0.00 O ATOM 987 CB ARG A 63 3.713 7.335 10.484 1.00 0.00 C ATOM 988 CG ARG A 63 2.448 7.606 11.282 1.00 0.00 C ATOM 989 CD ARG A 63 2.743 8.415 12.535 1.00 0.00 C ATOM 990 NE ARG A 63 2.338 7.712 13.750 1.00 0.00 N ATOM 991 CZ ARG A 63 2.903 7.909 14.939 1.00 0.00 C ATOM 992 NH1 ARG A 63 3.886 8.788 15.070 1.00 0.00 N ATOM 993 NH2 ARG A 63 2.483 7.228 15.996 1.00 0.00 N ATOM 0 H ARG A 63 5.997 6.464 9.569 1.00 0.00 H new ATOM 0 HA ARG A 63 4.853 6.972 12.246 1.00 0.00 H new ATOM 0 HB2 ARG A 63 4.150 8.285 10.178 1.00 0.00 H new ATOM 0 HB3 ARG A 63 3.450 6.797 9.573 1.00 0.00 H new ATOM 0 HG2 ARG A 63 1.732 8.144 10.660 1.00 0.00 H new ATOM 0 HG3 ARG A 63 1.982 6.661 11.559 1.00 0.00 H new ATOM 0 HD2 ARG A 63 3.810 8.634 12.582 1.00 0.00 H new ATOM 0 HD3 ARG A 63 2.223 9.371 12.479 1.00 0.00 H new ATOM 0 HE ARG A 63 1.580 7.033 13.683 1.00 0.00 H new ATOM 0 HH11 ARG A 63 4.211 9.315 14.259 1.00 0.00 H new ATOM 0 HH12 ARG A 63 4.318 8.938 15.982 1.00 0.00 H new ATOM 0 HH21 ARG A 63 1.726 6.552 15.899 1.00 0.00 H new ATOM 0 HH22 ARG A 63 2.917 7.380 16.906 1.00 0.00 H new ATOM 1007 N PRO A 64 4.330 4.551 12.607 1.00 0.00 N ATOM 1008 CA PRO A 64 3.977 3.159 12.848 1.00 0.00 C ATOM 1009 C PRO A 64 2.480 2.910 12.829 1.00 0.00 C ATOM 1010 O PRO A 64 1.728 3.479 13.620 1.00 0.00 O ATOM 1011 CB PRO A 64 4.553 2.891 14.237 1.00 0.00 C ATOM 1012 CG PRO A 64 4.516 4.217 14.921 1.00 0.00 C ATOM 1013 CD PRO A 64 4.709 5.255 13.846 1.00 0.00 C ATOM 0 HA PRO A 64 4.367 2.503 12.070 1.00 0.00 H new ATOM 0 HB2 PRO A 64 3.962 2.150 14.775 1.00 0.00 H new ATOM 0 HB3 PRO A 64 5.570 2.504 14.177 1.00 0.00 H new ATOM 0 HG2 PRO A 64 3.566 4.362 15.435 1.00 0.00 H new ATOM 0 HG3 PRO A 64 5.301 4.288 15.674 1.00 0.00 H new ATOM 0 HD2 PRO A 64 4.082 6.130 14.017 1.00 0.00 H new ATOM 0 HD3 PRO A 64 5.741 5.605 13.808 1.00 0.00 H new ATOM 1021 N VAL A 65 2.061 2.039 11.921 1.00 0.00 N ATOM 1022 CA VAL A 65 0.679 1.676 11.779 1.00 0.00 C ATOM 1023 C VAL A 65 0.461 0.283 12.324 1.00 0.00 C ATOM 1024 O VAL A 65 1.355 -0.325 12.920 1.00 0.00 O ATOM 1025 CB VAL A 65 0.219 1.721 10.314 1.00 0.00 C ATOM 1026 CG1 VAL A 65 -1.043 2.545 10.178 1.00 0.00 C ATOM 1027 CG2 VAL A 65 1.312 2.286 9.430 1.00 0.00 C ATOM 0 H VAL A 65 2.683 1.568 11.264 1.00 0.00 H new ATOM 0 HA VAL A 65 0.090 2.402 12.340 1.00 0.00 H new ATOM 0 HB VAL A 65 0.004 0.702 9.992 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -1.353 2.565 9.133 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -1.834 2.102 10.783 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -0.852 3.562 10.520 1.00 0.00 H new ATOM 0 HG21 VAL A 65 0.968 2.310 8.396 1.00 0.00 H new ATOM 0 HG22 VAL A 65 1.556 3.297 9.755 1.00 0.00 H new ATOM 0 HG23 VAL A 65 2.200 1.658 9.502 1.00 0.00 H new ATOM 1037 N THR A 66 -0.719 -0.228 12.112 1.00 0.00 N ATOM 1038 CA THR A 66 -1.044 -1.536 12.605 1.00 0.00 C ATOM 1039 C THR A 66 -1.319 -2.531 11.507 1.00 0.00 C ATOM 1040 O THR A 66 -1.893 -2.221 10.464 1.00 0.00 O ATOM 1041 CB THR A 66 -2.246 -1.477 13.539 1.00 0.00 C ATOM 1042 OG1 THR A 66 -1.924 -0.779 14.729 1.00 0.00 O ATOM 1043 CG2 THR A 66 -2.754 -2.846 13.932 1.00 0.00 C ATOM 0 H THR A 66 -1.469 0.239 11.603 1.00 0.00 H new ATOM 0 HA THR A 66 -0.163 -1.879 13.148 1.00 0.00 H new ATOM 0 HB THR A 66 -3.026 -0.959 12.981 1.00 0.00 H new ATOM 0 HG1 THR A 66 -2.650 -0.886 15.378 1.00 0.00 H new ATOM 0 HG21 THR A 66 -3.610 -2.739 14.598 1.00 0.00 H new ATOM 0 HG22 THR A 66 -3.055 -3.393 13.038 1.00 0.00 H new ATOM 0 HG23 THR A 66 -1.963 -3.394 14.444 1.00 0.00 H new ATOM 1051 N SER A 67 -0.928 -3.741 11.810 1.00 0.00 N ATOM 1052 CA SER A 67 -1.124 -4.881 10.955 1.00 0.00 C ATOM 1053 C SER A 67 -1.230 -6.093 11.854 1.00 0.00 C ATOM 1054 O SER A 67 -0.938 -6.011 13.045 1.00 0.00 O ATOM 1055 CB SER A 67 0.012 -5.036 9.945 1.00 0.00 C ATOM 1056 OG SER A 67 -0.473 -5.529 8.707 1.00 0.00 O ATOM 0 H SER A 67 -0.451 -3.966 12.683 1.00 0.00 H new ATOM 0 HA SER A 67 -2.031 -4.758 10.364 1.00 0.00 H new ATOM 0 HB2 SER A 67 0.501 -4.074 9.791 1.00 0.00 H new ATOM 0 HB3 SER A 67 0.766 -5.716 10.341 1.00 0.00 H new ATOM 0 HG SER A 67 -0.523 -6.507 8.741 1.00 0.00 H new ATOM 1062 N PHE A 68 -1.665 -7.199 11.308 1.00 0.00 N ATOM 1063 CA PHE A 68 -1.828 -8.406 12.112 1.00 0.00 C ATOM 1064 C PHE A 68 -1.956 -9.658 11.265 1.00 0.00 C ATOM 1065 O PHE A 68 -1.848 -9.618 10.042 1.00 0.00 O ATOM 1066 CB PHE A 68 -3.071 -8.278 12.996 1.00 0.00 C ATOM 1067 CG PHE A 68 -2.961 -7.221 14.054 1.00 0.00 C ATOM 1068 CD1 PHE A 68 -1.965 -7.285 15.015 1.00 0.00 C ATOM 1069 CD2 PHE A 68 -3.858 -6.166 14.092 1.00 0.00 C ATOM 1070 CE1 PHE A 68 -1.864 -6.316 15.993 1.00 0.00 C ATOM 1071 CE2 PHE A 68 -3.762 -5.194 15.068 1.00 0.00 C ATOM 1072 CZ PHE A 68 -2.764 -5.269 16.020 1.00 0.00 C ATOM 0 H PHE A 68 -1.913 -7.300 10.324 1.00 0.00 H new ATOM 0 HA PHE A 68 -0.929 -8.504 12.721 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -3.932 -8.058 12.365 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -3.264 -9.238 13.475 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -1.259 -8.102 14.999 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -4.641 -6.103 13.350 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -1.082 -6.377 16.736 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -4.467 -4.376 15.087 1.00 0.00 H new ATOM 0 HZ PHE A 68 -2.688 -4.510 16.784 1.00 0.00 H new ATOM 1082 N GLN A 69 -2.213 -10.771 11.946 1.00 0.00 N ATOM 1083 CA GLN A 69 -2.387 -12.063 11.297 1.00 0.00 C ATOM 1084 C GLN A 69 -3.716 -12.099 10.566 1.00 0.00 C ATOM 1085 O GLN A 69 -4.571 -12.944 10.831 1.00 0.00 O ATOM 1086 CB GLN A 69 -2.325 -13.195 12.326 1.00 0.00 C ATOM 1087 CG GLN A 69 -3.412 -13.123 13.387 1.00 0.00 C ATOM 1088 CD GLN A 69 -3.064 -12.179 14.523 1.00 0.00 C ATOM 1089 OE1 GLN A 69 -1.827 -12.256 15.001 1.00 0.00 O flip ATOM 1090 NE2 GLN A 69 -3.897 -11.389 14.966 1.00 0.00 N flip ATOM 0 H GLN A 69 -2.306 -10.801 12.961 1.00 0.00 H new ATOM 0 HA GLN A 69 -1.579 -12.203 10.579 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -2.401 -14.150 11.806 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -1.351 -13.175 12.815 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -4.344 -12.799 12.924 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -3.586 -14.121 13.790 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -4.836 -11.363 14.569 1.00 0.00 H new ATOM 0 HE22 GLN A 69 -3.648 -10.760 15.730 1.00 0.00 H new ATOM 1099 N THR A 70 -3.876 -11.165 9.647 1.00 0.00 N ATOM 1100 CA THR A 70 -5.088 -11.054 8.861 1.00 0.00 C ATOM 1101 C THR A 70 -4.812 -10.240 7.604 1.00 0.00 C ATOM 1102 O THR A 70 -4.161 -10.725 6.680 1.00 0.00 O ATOM 1103 CB THR A 70 -6.202 -10.413 9.693 1.00 0.00 C ATOM 1104 OG1 THR A 70 -7.210 -9.875 8.855 1.00 0.00 O ATOM 1105 CG2 THR A 70 -5.712 -9.299 10.593 1.00 0.00 C ATOM 0 H THR A 70 -3.170 -10.463 9.425 1.00 0.00 H new ATOM 0 HA THR A 70 -5.418 -12.050 8.565 1.00 0.00 H new ATOM 0 HB THR A 70 -6.594 -11.217 10.316 1.00 0.00 H new ATOM 0 HG1 THR A 70 -7.913 -9.472 9.406 1.00 0.00 H new ATOM 0 HG21 THR A 70 -6.552 -8.889 11.154 1.00 0.00 H new ATOM 0 HG22 THR A 70 -4.969 -9.692 11.287 1.00 0.00 H new ATOM 0 HG23 THR A 70 -5.262 -8.513 9.987 1.00 0.00 H new ATOM 1113 N VAL A 71 -5.297 -9.002 7.576 1.00 0.00 N ATOM 1114 CA VAL A 71 -5.088 -8.129 6.432 1.00 0.00 C ATOM 1115 C VAL A 71 -5.913 -6.861 6.573 1.00 0.00 C ATOM 1116 O VAL A 71 -5.501 -5.785 6.149 1.00 0.00 O ATOM 1117 CB VAL A 71 -5.481 -8.825 5.120 1.00 0.00 C ATOM 1118 CG1 VAL A 71 -6.965 -9.148 5.120 1.00 0.00 C ATOM 1119 CG2 VAL A 71 -5.106 -7.964 3.924 1.00 0.00 C ATOM 0 H VAL A 71 -5.837 -8.584 8.334 1.00 0.00 H new ATOM 0 HA VAL A 71 -4.027 -7.883 6.403 1.00 0.00 H new ATOM 0 HB VAL A 71 -4.930 -9.762 5.042 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -7.230 -9.641 4.185 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -7.193 -9.809 5.956 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -7.538 -8.226 5.219 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -5.392 -8.474 3.004 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -5.627 -7.008 3.986 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -4.030 -7.791 3.923 1.00 0.00 H new ATOM 1129 N GLU A 72 -7.087 -7.006 7.167 1.00 0.00 N ATOM 1130 CA GLU A 72 -7.991 -5.882 7.363 1.00 0.00 C ATOM 1131 C GLU A 72 -7.229 -4.605 7.700 1.00 0.00 C ATOM 1132 O GLU A 72 -7.563 -3.524 7.220 1.00 0.00 O ATOM 1133 CB GLU A 72 -9.001 -6.195 8.469 1.00 0.00 C ATOM 1134 CG GLU A 72 -9.994 -5.072 8.722 1.00 0.00 C ATOM 1135 CD GLU A 72 -11.016 -5.429 9.784 1.00 0.00 C ATOM 1136 OE1 GLU A 72 -11.011 -6.588 10.248 1.00 0.00 O ATOM 1137 OE2 GLU A 72 -11.823 -4.548 10.151 1.00 0.00 O ATOM 0 H GLU A 72 -7.438 -7.895 7.523 1.00 0.00 H new ATOM 0 HA GLU A 72 -8.524 -5.721 6.426 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -9.548 -7.100 8.204 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -8.462 -6.407 9.392 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -9.454 -4.176 9.028 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -10.510 -4.831 7.792 1.00 0.00 H new ATOM 1144 N GLU A 73 -6.204 -4.722 8.527 1.00 0.00 N ATOM 1145 CA GLU A 73 -5.425 -3.553 8.902 1.00 0.00 C ATOM 1146 C GLU A 73 -4.620 -3.037 7.715 1.00 0.00 C ATOM 1147 O GLU A 73 -4.743 -1.869 7.317 1.00 0.00 O ATOM 1148 CB GLU A 73 -4.499 -3.889 10.069 1.00 0.00 C ATOM 1149 CG GLU A 73 -5.213 -3.969 11.409 1.00 0.00 C ATOM 1150 CD GLU A 73 -6.439 -4.861 11.365 1.00 0.00 C ATOM 1151 OE1 GLU A 73 -6.304 -6.036 10.965 1.00 0.00 O ATOM 1152 OE2 GLU A 73 -7.534 -4.383 11.730 1.00 0.00 O ATOM 0 H GLU A 73 -5.895 -5.599 8.946 1.00 0.00 H new ATOM 0 HA GLU A 73 -6.112 -2.767 9.215 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -4.009 -4.842 9.870 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -3.715 -3.134 10.129 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -4.522 -4.345 12.163 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -5.509 -2.967 11.719 1.00 0.00 H new ATOM 1159 N PHE A 74 -3.794 -3.907 7.149 1.00 0.00 N ATOM 1160 CA PHE A 74 -2.976 -3.528 6.015 1.00 0.00 C ATOM 1161 C PHE A 74 -3.825 -3.031 4.857 1.00 0.00 C ATOM 1162 O PHE A 74 -3.562 -1.966 4.305 1.00 0.00 O ATOM 1163 CB PHE A 74 -2.105 -4.702 5.565 1.00 0.00 C ATOM 1164 CG PHE A 74 -0.864 -4.284 4.830 1.00 0.00 C ATOM 1165 CD1 PHE A 74 -0.632 -2.949 4.537 1.00 0.00 C ATOM 1166 CD2 PHE A 74 0.070 -5.226 4.430 1.00 0.00 C ATOM 1167 CE1 PHE A 74 0.508 -2.563 3.860 1.00 0.00 C ATOM 1168 CE2 PHE A 74 1.212 -4.846 3.752 1.00 0.00 C ATOM 1169 CZ PHE A 74 1.432 -3.512 3.466 1.00 0.00 C ATOM 0 H PHE A 74 -3.676 -4.872 7.457 1.00 0.00 H new ATOM 0 HA PHE A 74 -2.330 -2.710 6.334 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -1.820 -5.287 6.439 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -2.695 -5.356 4.922 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -1.351 -2.203 4.842 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -0.097 -6.270 4.651 1.00 0.00 H new ATOM 0 HE1 PHE A 74 0.677 -1.520 3.638 1.00 0.00 H new ATOM 0 HE2 PHE A 74 1.932 -5.590 3.446 1.00 0.00 H new ATOM 0 HZ PHE A 74 2.324 -3.212 2.936 1.00 0.00 H new ATOM 1179 N TRP A 75 -4.842 -3.797 4.488 1.00 0.00 N ATOM 1180 CA TRP A 75 -5.703 -3.404 3.386 1.00 0.00 C ATOM 1181 C TRP A 75 -6.117 -1.944 3.520 1.00 0.00 C ATOM 1182 O TRP A 75 -6.136 -1.213 2.532 1.00 0.00 O ATOM 1183 CB TRP A 75 -6.923 -4.315 3.296 1.00 0.00 C ATOM 1184 CG TRP A 75 -6.786 -5.357 2.232 1.00 0.00 C ATOM 1185 CD1 TRP A 75 -7.043 -6.691 2.352 1.00 0.00 C ATOM 1186 CD2 TRP A 75 -6.348 -5.152 0.884 1.00 0.00 C ATOM 1187 NE1 TRP A 75 -6.796 -7.327 1.161 1.00 0.00 N ATOM 1188 CE2 TRP A 75 -6.367 -6.403 0.244 1.00 0.00 C ATOM 1189 CE3 TRP A 75 -5.943 -4.028 0.156 1.00 0.00 C ATOM 1190 CZ2 TRP A 75 -5.998 -6.565 -1.089 1.00 0.00 C ATOM 1191 CZ3 TRP A 75 -5.575 -4.189 -1.166 1.00 0.00 C ATOM 1192 CH2 TRP A 75 -5.605 -5.449 -1.777 1.00 0.00 C ATOM 0 H TRP A 75 -5.088 -4.683 4.930 1.00 0.00 H new ATOM 0 HA TRP A 75 -5.139 -3.511 2.459 1.00 0.00 H new ATOM 0 HB2 TRP A 75 -7.080 -4.802 4.258 1.00 0.00 H new ATOM 0 HB3 TRP A 75 -7.808 -3.711 3.096 1.00 0.00 H new ATOM 0 HD1 TRP A 75 -7.390 -7.176 3.252 1.00 0.00 H new ATOM 0 HE1 TRP A 75 -6.913 -8.325 0.987 1.00 0.00 H new ATOM 0 HE3 TRP A 75 -5.918 -3.053 0.619 1.00 0.00 H new ATOM 0 HZ2 TRP A 75 -6.021 -7.535 -1.562 1.00 0.00 H new ATOM 0 HZ3 TRP A 75 -5.259 -3.329 -1.738 1.00 0.00 H new ATOM 0 HH2 TRP A 75 -5.312 -5.542 -2.812 1.00 0.00 H new ATOM 1203 N ALA A 76 -6.428 -1.508 4.742 1.00 0.00 N ATOM 1204 CA ALA A 76 -6.807 -0.122 4.956 1.00 0.00 C ATOM 1205 C ALA A 76 -5.710 0.812 4.449 1.00 0.00 C ATOM 1206 O ALA A 76 -5.844 1.440 3.392 1.00 0.00 O ATOM 1207 CB ALA A 76 -7.083 0.129 6.431 1.00 0.00 C ATOM 0 H ALA A 76 -6.424 -2.088 5.581 1.00 0.00 H new ATOM 0 HA ALA A 76 -7.719 0.081 4.395 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -7.366 1.172 6.576 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -7.895 -0.517 6.764 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -6.186 -0.088 7.011 1.00 0.00 H new ATOM 1213 N ILE A 77 -4.605 0.884 5.190 1.00 0.00 N ATOM 1214 CA ILE A 77 -3.493 1.730 4.797 1.00 0.00 C ATOM 1215 C ILE A 77 -3.301 1.699 3.280 1.00 0.00 C ATOM 1216 O ILE A 77 -2.822 2.663 2.683 1.00 0.00 O ATOM 1217 CB ILE A 77 -2.200 1.298 5.517 1.00 0.00 C ATOM 1218 CG1 ILE A 77 -2.245 1.742 6.982 1.00 0.00 C ATOM 1219 CG2 ILE A 77 -0.981 1.879 4.830 1.00 0.00 C ATOM 1220 CD1 ILE A 77 -3.217 0.946 7.827 1.00 0.00 C ATOM 0 H ILE A 77 -4.462 0.369 6.058 1.00 0.00 H new ATOM 0 HA ILE A 77 -3.723 2.754 5.092 1.00 0.00 H new ATOM 0 HB ILE A 77 -2.128 0.211 5.476 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -1.247 1.653 7.411 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -2.518 2.796 7.025 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -0.081 1.561 5.356 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -0.942 1.528 3.799 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -1.042 2.967 4.841 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -3.195 1.316 8.852 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -4.224 1.055 7.423 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -2.933 -0.106 7.815 1.00 0.00 H new ATOM 1232 N ILE A 78 -3.698 0.586 2.666 1.00 0.00 N ATOM 1233 CA ILE A 78 -3.600 0.409 1.228 1.00 0.00 C ATOM 1234 C ILE A 78 -4.733 1.106 0.494 1.00 0.00 C ATOM 1235 O ILE A 78 -4.506 1.773 -0.513 1.00 0.00 O ATOM 1236 CB ILE A 78 -3.667 -1.076 0.871 1.00 0.00 C ATOM 1237 CG1 ILE A 78 -2.836 -1.896 1.862 1.00 0.00 C ATOM 1238 CG2 ILE A 78 -3.219 -1.295 -0.564 1.00 0.00 C ATOM 1239 CD1 ILE A 78 -1.610 -2.559 1.265 1.00 0.00 C ATOM 0 H ILE A 78 -4.096 -0.215 3.156 1.00 0.00 H new ATOM 0 HA ILE A 78 -2.648 0.843 0.924 1.00 0.00 H new ATOM 0 HB ILE A 78 -4.699 -1.418 0.946 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -2.519 -1.244 2.676 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -3.472 -2.666 2.299 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -3.272 -2.357 -0.804 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -3.870 -0.738 -1.238 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -2.193 -0.947 -0.682 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -1.084 -3.117 2.040 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -1.915 -3.240 0.471 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -0.948 -1.797 0.854 1.00 0.00 H new ATOM 1251 N GLN A 79 -5.959 0.933 0.982 1.00 0.00 N ATOM 1252 CA GLN A 79 -7.113 1.542 0.330 1.00 0.00 C ATOM 1253 C GLN A 79 -6.797 2.969 -0.092 1.00 0.00 C ATOM 1254 O GLN A 79 -7.390 3.484 -1.034 1.00 0.00 O ATOM 1255 CB GLN A 79 -8.375 1.464 1.203 1.00 0.00 C ATOM 1256 CG GLN A 79 -9.075 2.797 1.409 1.00 0.00 C ATOM 1257 CD GLN A 79 -8.438 3.607 2.508 1.00 0.00 C ATOM 1258 OE1 GLN A 79 -8.976 4.627 2.926 1.00 0.00 O ATOM 1259 NE2 GLN A 79 -7.272 3.165 2.967 1.00 0.00 N ATOM 0 H GLN A 79 -6.177 0.385 1.814 1.00 0.00 H new ATOM 0 HA GLN A 79 -7.330 0.968 -0.571 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -9.076 0.765 0.746 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -8.105 1.054 2.176 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -9.051 3.366 0.480 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -10.124 2.622 1.649 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -6.865 2.310 2.587 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -6.784 3.680 3.700 1.00 0.00 H new ATOM 1268 N ASN A 80 -5.848 3.594 0.595 1.00 0.00 N ATOM 1269 CA ASN A 80 -5.440 4.962 0.252 1.00 0.00 C ATOM 1270 C ASN A 80 -4.901 5.029 -1.161 1.00 0.00 C ATOM 1271 O ASN A 80 -4.786 6.104 -1.750 1.00 0.00 O ATOM 1272 CB ASN A 80 -4.359 5.460 1.210 1.00 0.00 C ATOM 1273 CG ASN A 80 -4.903 5.741 2.587 1.00 0.00 C ATOM 1274 OD1 ASN A 80 -6.170 5.423 2.785 1.00 0.00 O flip ATOM 1275 ND2 ASN A 80 -4.194 6.239 3.462 1.00 0.00 N flip ATOM 0 H ASN A 80 -5.348 3.186 1.385 1.00 0.00 H new ATOM 0 HA ASN A 80 -6.324 5.594 0.334 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -3.567 4.715 1.280 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -3.909 6.367 0.807 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -3.220 6.467 3.261 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -4.580 6.423 4.388 1.00 0.00 H new ATOM 1282 N ILE A 81 -4.539 3.872 -1.678 1.00 0.00 N ATOM 1283 CA ILE A 81 -3.971 3.771 -2.999 1.00 0.00 C ATOM 1284 C ILE A 81 -3.072 4.966 -3.296 1.00 0.00 C ATOM 1285 O ILE A 81 -3.169 5.569 -4.362 1.00 0.00 O ATOM 1286 CB ILE A 81 -5.059 3.660 -4.079 1.00 0.00 C ATOM 1287 CG1 ILE A 81 -6.300 4.469 -3.696 1.00 0.00 C ATOM 1288 CG2 ILE A 81 -5.425 2.202 -4.304 1.00 0.00 C ATOM 1289 CD1 ILE A 81 -6.154 5.958 -3.917 1.00 0.00 C ATOM 0 H ILE A 81 -4.632 2.980 -1.192 1.00 0.00 H new ATOM 0 HA ILE A 81 -3.374 2.860 -3.021 1.00 0.00 H new ATOM 0 HB ILE A 81 -4.663 4.073 -5.007 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -7.150 4.107 -4.275 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -6.529 4.288 -2.646 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -6.197 2.135 -5.071 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -4.542 1.651 -4.628 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -5.799 1.773 -3.374 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -7.075 6.462 -3.622 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -5.326 6.335 -3.317 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -5.956 6.152 -4.971 1.00 0.00 H new ATOM 1301 N PRO A 82 -2.158 5.312 -2.363 1.00 0.00 N ATOM 1302 CA PRO A 82 -1.226 6.416 -2.543 1.00 0.00 C ATOM 1303 C PRO A 82 0.072 5.932 -3.164 1.00 0.00 C ATOM 1304 O PRO A 82 0.904 6.718 -3.616 1.00 0.00 O ATOM 1305 CB PRO A 82 -1.004 6.871 -1.107 1.00 0.00 C ATOM 1306 CG PRO A 82 -1.024 5.603 -0.317 1.00 0.00 C ATOM 1307 CD PRO A 82 -1.919 4.638 -1.066 1.00 0.00 C ATOM 0 HA PRO A 82 -1.590 7.201 -3.206 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -0.054 7.395 -0.997 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -1.786 7.557 -0.780 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -0.018 5.196 -0.212 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -1.403 5.780 0.690 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -1.438 3.669 -1.201 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -2.851 4.459 -0.530 1.00 0.00 H new ATOM 1315 N GLU A 83 0.224 4.615 -3.177 1.00 0.00 N ATOM 1316 CA GLU A 83 1.410 3.975 -3.734 1.00 0.00 C ATOM 1317 C GLU A 83 1.507 4.179 -5.241 1.00 0.00 C ATOM 1318 O GLU A 83 2.524 4.658 -5.740 1.00 0.00 O ATOM 1319 CB GLU A 83 1.398 2.482 -3.436 1.00 0.00 C ATOM 1320 CG GLU A 83 1.520 2.151 -1.958 1.00 0.00 C ATOM 1321 CD GLU A 83 0.393 1.265 -1.464 1.00 0.00 C ATOM 1322 OE1 GLU A 83 0.237 0.147 -1.999 1.00 0.00 O ATOM 1323 OE2 GLU A 83 -0.334 1.689 -0.541 1.00 0.00 O ATOM 0 H GLU A 83 -0.466 3.963 -2.805 1.00 0.00 H new ATOM 0 HA GLU A 83 2.276 4.441 -3.264 1.00 0.00 H new ATOM 0 HB2 GLU A 83 0.473 2.052 -3.820 1.00 0.00 H new ATOM 0 HB3 GLU A 83 2.218 2.007 -3.974 1.00 0.00 H new ATOM 0 HG2 GLU A 83 2.473 1.654 -1.778 1.00 0.00 H new ATOM 0 HG3 GLU A 83 1.529 3.076 -1.382 1.00 0.00 H new ATOM 1330 N PRO A 84 0.455 3.802 -5.992 1.00 0.00 N ATOM 1331 CA PRO A 84 0.436 3.936 -7.454 1.00 0.00 C ATOM 1332 C PRO A 84 0.544 5.387 -7.906 1.00 0.00 C ATOM 1333 O PRO A 84 -0.305 5.884 -8.645 1.00 0.00 O ATOM 1334 CB PRO A 84 -0.920 3.349 -7.860 1.00 0.00 C ATOM 1335 CG PRO A 84 -1.747 3.396 -6.623 1.00 0.00 C ATOM 1336 CD PRO A 84 -0.789 3.206 -5.481 1.00 0.00 C ATOM 0 HA PRO A 84 1.285 3.430 -7.914 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -1.377 3.929 -8.662 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -0.814 2.328 -8.225 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -2.271 4.348 -6.539 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -2.506 2.614 -6.630 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -1.135 3.706 -4.576 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -0.660 2.152 -5.233 1.00 0.00 H new ATOM 1344 N HIS A 85 1.592 6.060 -7.451 1.00 0.00 N ATOM 1345 CA HIS A 85 1.814 7.456 -7.802 1.00 0.00 C ATOM 1346 C HIS A 85 0.629 8.306 -7.365 1.00 0.00 C ATOM 1347 O HIS A 85 0.184 9.196 -8.091 1.00 0.00 O ATOM 1348 CB HIS A 85 2.033 7.599 -9.309 1.00 0.00 C ATOM 1349 CG HIS A 85 2.966 8.711 -9.676 1.00 0.00 C ATOM 1350 ND1 HIS A 85 3.297 9.017 -10.980 1.00 0.00 N ATOM 1351 CD2 HIS A 85 3.642 9.594 -8.902 1.00 0.00 C ATOM 1352 CE1 HIS A 85 4.136 10.038 -10.992 1.00 0.00 C ATOM 1353 NE2 HIS A 85 4.360 10.407 -9.744 1.00 0.00 N ATOM 0 H HIS A 85 2.303 5.661 -6.837 1.00 0.00 H new ATOM 0 HA HIS A 85 2.707 7.804 -7.283 1.00 0.00 H new ATOM 0 HB2 HIS A 85 2.427 6.661 -9.701 1.00 0.00 H new ATOM 0 HB3 HIS A 85 1.071 7.768 -9.793 1.00 0.00 H new ATOM 0 HD1 HIS A 85 2.948 8.531 -11.806 1.00 0.00 H new ATOM 0 HD2 HIS A 85 3.620 9.648 -7.824 1.00 0.00 H new ATOM 0 HE1 HIS A 85 4.565 10.493 -11.872 1.00 0.00 H new ATOM 1362 N GLU A 86 0.118 8.018 -6.175 1.00 0.00 N ATOM 1363 CA GLU A 86 -1.022 8.742 -5.635 1.00 0.00 C ATOM 1364 C GLU A 86 -0.642 9.496 -4.365 1.00 0.00 C ATOM 1365 O GLU A 86 -1.440 10.264 -3.827 1.00 0.00 O ATOM 1366 CB GLU A 86 -2.164 7.767 -5.345 1.00 0.00 C ATOM 1367 CG GLU A 86 -3.236 7.744 -6.422 1.00 0.00 C ATOM 1368 CD GLU A 86 -4.424 8.620 -6.079 1.00 0.00 C ATOM 1369 OE1 GLU A 86 -4.758 8.724 -4.879 1.00 0.00 O ATOM 1370 OE2 GLU A 86 -5.021 9.204 -7.008 1.00 0.00 O ATOM 0 H GLU A 86 0.478 7.285 -5.564 1.00 0.00 H new ATOM 0 HA GLU A 86 -1.348 9.472 -6.376 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -1.753 6.764 -5.232 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -2.624 8.032 -4.393 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -2.805 8.076 -7.366 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -3.576 6.719 -6.570 1.00 0.00 H new ATOM 1377 N LEU A 87 0.580 9.275 -3.890 1.00 0.00 N ATOM 1378 CA LEU A 87 1.059 9.936 -2.684 1.00 0.00 C ATOM 1379 C LEU A 87 1.989 11.093 -3.035 1.00 0.00 C ATOM 1380 O LEU A 87 2.233 11.373 -4.208 1.00 0.00 O ATOM 1381 CB LEU A 87 1.791 8.929 -1.793 1.00 0.00 C ATOM 1382 CG LEU A 87 3.307 8.871 -1.986 1.00 0.00 C ATOM 1383 CD1 LEU A 87 3.921 7.832 -1.064 1.00 0.00 C ATOM 1384 CD2 LEU A 87 3.644 8.565 -3.438 1.00 0.00 C ATOM 0 H LEU A 87 1.255 8.644 -4.322 1.00 0.00 H new ATOM 0 HA LEU A 87 0.200 10.336 -2.145 1.00 0.00 H new ATOM 0 HB2 LEU A 87 1.582 9.171 -0.751 1.00 0.00 H new ATOM 0 HB3 LEU A 87 1.379 7.937 -1.978 1.00 0.00 H new ATOM 0 HG LEU A 87 3.727 9.844 -1.732 1.00 0.00 H new ATOM 0 HD11 LEU A 87 5.000 7.804 -1.215 1.00 0.00 H new ATOM 0 HD12 LEU A 87 3.706 8.093 -0.028 1.00 0.00 H new ATOM 0 HD13 LEU A 87 3.498 6.852 -1.287 1.00 0.00 H new ATOM 0 HD21 LEU A 87 4.726 8.527 -3.560 1.00 0.00 H new ATOM 0 HD22 LEU A 87 3.213 7.603 -3.717 1.00 0.00 H new ATOM 0 HD23 LEU A 87 3.234 9.345 -4.079 1.00 0.00 H new ATOM 1396 N PRO A 88 2.529 11.773 -2.014 1.00 0.00 N ATOM 1397 CA PRO A 88 3.445 12.894 -2.192 1.00 0.00 C ATOM 1398 C PRO A 88 4.882 12.421 -2.394 1.00 0.00 C ATOM 1399 O PRO A 88 5.829 13.062 -1.938 1.00 0.00 O ATOM 1400 CB PRO A 88 3.320 13.676 -0.873 1.00 0.00 C ATOM 1401 CG PRO A 88 2.416 12.871 0.015 1.00 0.00 C ATOM 1402 CD PRO A 88 2.300 11.502 -0.597 1.00 0.00 C ATOM 0 HA PRO A 88 3.203 13.488 -3.074 1.00 0.00 H new ATOM 0 HB2 PRO A 88 4.297 13.814 -0.410 1.00 0.00 H new ATOM 0 HB3 PRO A 88 2.907 14.670 -1.048 1.00 0.00 H new ATOM 0 HG2 PRO A 88 2.823 12.809 1.024 1.00 0.00 H new ATOM 0 HG3 PRO A 88 1.436 13.341 0.095 1.00 0.00 H new ATOM 0 HD2 PRO A 88 3.039 10.811 -0.191 1.00 0.00 H new ATOM 0 HD3 PRO A 88 1.319 11.060 -0.421 1.00 0.00 H new ATOM 1410 N LEU A 89 5.031 11.288 -3.072 1.00 0.00 N ATOM 1411 CA LEU A 89 6.339 10.707 -3.333 1.00 0.00 C ATOM 1412 C LEU A 89 7.254 10.843 -2.128 1.00 0.00 C ATOM 1413 O LEU A 89 6.808 11.155 -1.023 1.00 0.00 O ATOM 1414 CB LEU A 89 6.993 11.357 -4.550 1.00 0.00 C ATOM 1415 CG LEU A 89 6.035 11.735 -5.676 1.00 0.00 C ATOM 1416 CD1 LEU A 89 5.729 13.222 -5.626 1.00 0.00 C ATOM 1417 CD2 LEU A 89 6.622 11.353 -7.027 1.00 0.00 C ATOM 0 H LEU A 89 4.252 10.751 -3.453 1.00 0.00 H new ATOM 0 HA LEU A 89 6.187 9.647 -3.536 1.00 0.00 H new ATOM 0 HB2 LEU A 89 7.518 12.255 -4.224 1.00 0.00 H new ATOM 0 HB3 LEU A 89 7.744 10.674 -4.947 1.00 0.00 H new ATOM 0 HG LEU A 89 5.104 11.184 -5.542 1.00 0.00 H new ATOM 0 HD11 LEU A 89 5.045 13.480 -6.434 1.00 0.00 H new ATOM 0 HD12 LEU A 89 5.269 13.467 -4.669 1.00 0.00 H new ATOM 0 HD13 LEU A 89 6.654 13.788 -5.739 1.00 0.00 H new ATOM 0 HD21 LEU A 89 5.925 11.630 -7.818 1.00 0.00 H new ATOM 0 HD22 LEU A 89 7.566 11.877 -7.175 1.00 0.00 H new ATOM 0 HD23 LEU A 89 6.796 10.277 -7.057 1.00 0.00 H new ATOM 1429 N LYS A 90 8.539 10.604 -2.352 1.00 0.00 N ATOM 1430 CA LYS A 90 9.530 10.697 -1.289 1.00 0.00 C ATOM 1431 C LYS A 90 9.019 10.036 -0.021 1.00 0.00 C ATOM 1432 O LYS A 90 9.395 10.406 1.091 1.00 0.00 O ATOM 1433 CB LYS A 90 9.826 12.149 -0.994 1.00 0.00 C ATOM 1434 CG LYS A 90 9.720 13.044 -2.213 1.00 0.00 C ATOM 1435 CD LYS A 90 10.027 14.493 -1.871 1.00 0.00 C ATOM 1436 CE LYS A 90 8.814 15.194 -1.280 1.00 0.00 C ATOM 1437 NZ LYS A 90 9.011 15.530 0.158 1.00 0.00 N ATOM 0 H LYS A 90 8.920 10.344 -3.262 1.00 0.00 H new ATOM 0 HA LYS A 90 10.435 10.188 -1.620 1.00 0.00 H new ATOM 0 HB2 LYS A 90 9.135 12.505 -0.230 1.00 0.00 H new ATOM 0 HB3 LYS A 90 10.830 12.230 -0.579 1.00 0.00 H new ATOM 0 HG2 LYS A 90 10.411 12.697 -2.981 1.00 0.00 H new ATOM 0 HG3 LYS A 90 8.716 12.973 -2.631 1.00 0.00 H new ATOM 0 HD2 LYS A 90 10.854 14.533 -1.162 1.00 0.00 H new ATOM 0 HD3 LYS A 90 10.351 15.019 -2.769 1.00 0.00 H new ATOM 0 HE2 LYS A 90 8.613 16.106 -1.842 1.00 0.00 H new ATOM 0 HE3 LYS A 90 7.938 14.555 -1.386 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 8.162 16.006 0.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 9.178 14.657 0.699 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 9.832 16.161 0.258 1.00 0.00 H new ATOM 1451 N SER A 91 8.146 9.074 -0.209 1.00 0.00 N ATOM 1452 CA SER A 91 7.539 8.351 0.907 1.00 0.00 C ATOM 1453 C SER A 91 8.091 6.939 1.023 1.00 0.00 C ATOM 1454 O SER A 91 8.881 6.505 0.189 1.00 0.00 O ATOM 1455 CB SER A 91 6.020 8.303 0.740 1.00 0.00 C ATOM 1456 OG SER A 91 5.361 8.711 1.927 1.00 0.00 O ATOM 0 H SER A 91 7.832 8.765 -1.129 1.00 0.00 H new ATOM 0 HA SER A 91 7.787 8.887 1.823 1.00 0.00 H new ATOM 0 HB2 SER A 91 5.722 8.949 -0.085 1.00 0.00 H new ATOM 0 HB3 SER A 91 5.712 7.290 0.479 1.00 0.00 H new ATOM 0 HG SER A 91 5.869 8.401 2.706 1.00 0.00 H new ATOM 1462 N ASP A 92 7.671 6.225 2.065 1.00 0.00 N ATOM 1463 CA ASP A 92 8.125 4.858 2.285 1.00 0.00 C ATOM 1464 C ASP A 92 7.094 4.055 3.075 1.00 0.00 C ATOM 1465 O ASP A 92 6.572 4.519 4.088 1.00 0.00 O ATOM 1466 CB ASP A 92 9.464 4.854 3.024 1.00 0.00 C ATOM 1467 CG ASP A 92 10.278 6.104 2.755 1.00 0.00 C ATOM 1468 OD1 ASP A 92 10.843 6.218 1.647 1.00 0.00 O ATOM 1469 OD2 ASP A 92 10.353 6.968 3.655 1.00 0.00 O ATOM 0 H ASP A 92 7.018 6.571 2.768 1.00 0.00 H new ATOM 0 HA ASP A 92 8.253 4.388 1.310 1.00 0.00 H new ATOM 0 HB2 ASP A 92 9.284 4.765 4.095 1.00 0.00 H new ATOM 0 HB3 ASP A 92 10.039 3.978 2.723 1.00 0.00 H new ATOM 1474 N TYR A 93 6.819 2.842 2.608 1.00 0.00 N ATOM 1475 CA TYR A 93 5.863 1.958 3.268 1.00 0.00 C ATOM 1476 C TYR A 93 6.537 0.636 3.614 1.00 0.00 C ATOM 1477 O TYR A 93 7.333 0.122 2.831 1.00 0.00 O ATOM 1478 CB TYR A 93 4.652 1.708 2.365 1.00 0.00 C ATOM 1479 CG TYR A 93 3.840 2.951 2.074 1.00 0.00 C ATOM 1480 CD1 TYR A 93 3.194 3.636 3.094 1.00 0.00 C ATOM 1481 CD2 TYR A 93 3.720 3.438 0.779 1.00 0.00 C ATOM 1482 CE1 TYR A 93 2.450 4.771 2.834 1.00 0.00 C ATOM 1483 CE2 TYR A 93 2.979 4.573 0.509 1.00 0.00 C ATOM 1484 CZ TYR A 93 2.346 5.235 1.540 1.00 0.00 C ATOM 1485 OH TYR A 93 1.606 6.365 1.275 1.00 0.00 O ATOM 0 H TYR A 93 7.247 2.446 1.771 1.00 0.00 H new ATOM 0 HA TYR A 93 5.518 2.437 4.185 1.00 0.00 H new ATOM 0 HB2 TYR A 93 4.995 1.281 1.423 1.00 0.00 H new ATOM 0 HB3 TYR A 93 4.007 0.966 2.835 1.00 0.00 H new ATOM 0 HD1 TYR A 93 3.274 3.275 4.109 1.00 0.00 H new ATOM 0 HD2 TYR A 93 4.214 2.921 -0.031 1.00 0.00 H new ATOM 0 HE1 TYR A 93 1.953 5.291 3.639 1.00 0.00 H new ATOM 0 HE2 TYR A 93 2.896 4.939 -0.504 1.00 0.00 H new ATOM 0 HH TYR A 93 1.635 6.558 0.315 1.00 0.00 H new ATOM 1495 N HIS A 94 6.235 0.087 4.786 1.00 0.00 N ATOM 1496 CA HIS A 94 6.850 -1.169 5.195 1.00 0.00 C ATOM 1497 C HIS A 94 5.927 -1.996 6.080 1.00 0.00 C ATOM 1498 O HIS A 94 5.168 -1.461 6.888 1.00 0.00 O ATOM 1499 CB HIS A 94 8.165 -0.898 5.928 1.00 0.00 C ATOM 1500 CG HIS A 94 8.703 0.482 5.708 1.00 0.00 C ATOM 1501 ND1 HIS A 94 10.001 0.730 5.313 1.00 0.00 N ATOM 1502 CD2 HIS A 94 8.110 1.694 5.827 1.00 0.00 C ATOM 1503 CE1 HIS A 94 10.184 2.034 5.201 1.00 0.00 C ATOM 1504 NE2 HIS A 94 9.052 2.641 5.507 1.00 0.00 N ATOM 0 H HIS A 94 5.579 0.484 5.459 1.00 0.00 H new ATOM 0 HA HIS A 94 7.046 -1.745 4.290 1.00 0.00 H new ATOM 0 HB2 HIS A 94 8.014 -1.054 6.996 1.00 0.00 H new ATOM 0 HB3 HIS A 94 8.909 -1.625 5.602 1.00 0.00 H new ATOM 0 HD2 HIS A 94 7.087 1.881 6.119 1.00 0.00 H new ATOM 0 HE1 HIS A 94 11.103 2.520 4.909 1.00 0.00 H new ATOM 0 HE2 HIS A 94 8.901 3.650 5.506 1.00 0.00 H new ATOM 1513 N VAL A 95 6.020 -3.311 5.926 1.00 0.00 N ATOM 1514 CA VAL A 95 5.223 -4.246 6.706 1.00 0.00 C ATOM 1515 C VAL A 95 6.027 -5.515 6.968 1.00 0.00 C ATOM 1516 O VAL A 95 6.815 -5.943 6.125 1.00 0.00 O ATOM 1517 CB VAL A 95 3.902 -4.601 5.995 1.00 0.00 C ATOM 1518 CG1 VAL A 95 3.272 -5.843 6.609 1.00 0.00 C ATOM 1519 CG2 VAL A 95 2.936 -3.425 6.053 1.00 0.00 C ATOM 0 H VAL A 95 6.649 -3.757 5.258 1.00 0.00 H new ATOM 0 HA VAL A 95 4.973 -3.765 7.652 1.00 0.00 H new ATOM 0 HB VAL A 95 4.124 -4.817 4.950 1.00 0.00 H new ATOM 0 HG11 VAL A 95 2.341 -6.073 6.090 1.00 0.00 H new ATOM 0 HG12 VAL A 95 3.958 -6.684 6.513 1.00 0.00 H new ATOM 0 HG13 VAL A 95 3.064 -5.662 7.664 1.00 0.00 H new ATOM 0 HG21 VAL A 95 2.008 -3.691 5.547 1.00 0.00 H new ATOM 0 HG22 VAL A 95 2.724 -3.179 7.094 1.00 0.00 H new ATOM 0 HG23 VAL A 95 3.384 -2.562 5.560 1.00 0.00 H new ATOM 1529 N PHE A 96 5.839 -6.106 8.140 1.00 0.00 N ATOM 1530 CA PHE A 96 6.567 -7.314 8.506 1.00 0.00 C ATOM 1531 C PHE A 96 5.783 -8.140 9.511 1.00 0.00 C ATOM 1532 O PHE A 96 4.755 -7.698 10.023 1.00 0.00 O ATOM 1533 CB PHE A 96 7.935 -6.946 9.070 1.00 0.00 C ATOM 1534 CG PHE A 96 8.452 -5.651 8.525 1.00 0.00 C ATOM 1535 CD1 PHE A 96 7.876 -4.455 8.913 1.00 0.00 C ATOM 1536 CD2 PHE A 96 9.496 -5.628 7.617 1.00 0.00 C ATOM 1537 CE1 PHE A 96 8.334 -3.254 8.410 1.00 0.00 C ATOM 1538 CE2 PHE A 96 9.959 -4.430 7.108 1.00 0.00 C ATOM 1539 CZ PHE A 96 9.377 -3.241 7.506 1.00 0.00 C ATOM 0 H PHE A 96 5.191 -5.770 8.852 1.00 0.00 H new ATOM 0 HA PHE A 96 6.703 -7.919 7.610 1.00 0.00 H new ATOM 0 HB2 PHE A 96 7.870 -6.879 10.156 1.00 0.00 H new ATOM 0 HB3 PHE A 96 8.644 -7.741 8.841 1.00 0.00 H new ATOM 0 HD1 PHE A 96 7.058 -4.461 9.618 1.00 0.00 H new ATOM 0 HD2 PHE A 96 9.953 -6.555 7.303 1.00 0.00 H new ATOM 0 HE1 PHE A 96 7.877 -2.327 8.723 1.00 0.00 H new ATOM 0 HE2 PHE A 96 10.775 -4.422 6.400 1.00 0.00 H new ATOM 0 HZ PHE A 96 9.738 -2.303 7.110 1.00 0.00 H new ATOM 1549 N ARG A 97 6.270 -9.345 9.780 1.00 0.00 N ATOM 1550 CA ARG A 97 5.605 -10.243 10.712 1.00 0.00 C ATOM 1551 C ARG A 97 6.329 -10.301 12.046 1.00 0.00 C ATOM 1552 O ARG A 97 5.864 -9.744 13.041 1.00 0.00 O ATOM 1553 CB ARG A 97 5.502 -11.638 10.102 1.00 0.00 C ATOM 1554 CG ARG A 97 4.831 -11.642 8.740 1.00 0.00 C ATOM 1555 CD ARG A 97 5.537 -12.574 7.768 1.00 0.00 C ATOM 1556 NE ARG A 97 6.132 -13.725 8.443 1.00 0.00 N ATOM 1557 CZ ARG A 97 6.847 -14.654 7.817 1.00 0.00 C ATOM 1558 NH1 ARG A 97 7.054 -14.567 6.510 1.00 0.00 N ATOM 1559 NH2 ARG A 97 7.356 -15.672 8.499 1.00 0.00 N ATOM 0 H ARG A 97 7.123 -9.722 9.366 1.00 0.00 H new ATOM 0 HA ARG A 97 4.604 -9.855 10.899 1.00 0.00 H new ATOM 0 HB2 ARG A 97 6.502 -12.063 10.010 1.00 0.00 H new ATOM 0 HB3 ARG A 97 4.942 -12.284 10.779 1.00 0.00 H new ATOM 0 HG2 ARG A 97 3.791 -11.949 8.848 1.00 0.00 H new ATOM 0 HG3 ARG A 97 4.825 -10.630 8.335 1.00 0.00 H new ATOM 0 HD2 ARG A 97 4.826 -12.922 7.019 1.00 0.00 H new ATOM 0 HD3 ARG A 97 6.314 -12.023 7.238 1.00 0.00 H new ATOM 0 HE ARG A 97 5.991 -13.821 9.449 1.00 0.00 H new ATOM 0 HH11 ARG A 97 6.664 -13.786 5.983 1.00 0.00 H new ATOM 0 HH12 ARG A 97 7.603 -15.281 6.032 1.00 0.00 H new ATOM 0 HH21 ARG A 97 7.199 -15.742 9.504 1.00 0.00 H new ATOM 0 HH22 ARG A 97 7.905 -16.385 8.018 1.00 0.00 H new ATOM 1573 N ASN A 98 7.467 -10.974 12.063 1.00 0.00 N ATOM 1574 CA ASN A 98 8.255 -11.102 13.280 1.00 0.00 C ATOM 1575 C ASN A 98 8.340 -9.770 14.015 1.00 0.00 C ATOM 1576 O ASN A 98 8.550 -9.733 15.227 1.00 0.00 O ATOM 1577 CB ASN A 98 9.656 -11.617 12.954 1.00 0.00 C ATOM 1578 CG ASN A 98 9.689 -13.122 12.782 1.00 0.00 C ATOM 1579 OD1 ASN A 98 8.548 -13.703 12.425 1.00 0.00 O flip ATOM 1580 ND2 ASN A 98 10.728 -13.756 12.967 1.00 0.00 N flip ATOM 0 H ASN A 98 7.867 -11.441 11.249 1.00 0.00 H new ATOM 0 HA ASN A 98 7.759 -11.821 13.932 1.00 0.00 H new ATOM 0 HB2 ASN A 98 10.012 -11.141 12.040 1.00 0.00 H new ATOM 0 HB3 ASN A 98 10.341 -11.329 13.751 1.00 0.00 H new ATOM 0 HD21 ASN A 98 11.581 -13.268 13.240 1.00 0.00 H new ATOM 0 HD22 ASN A 98 10.736 -14.769 12.847 1.00 0.00 H new ATOM 1587 N ASP A 99 8.178 -8.676 13.278 1.00 0.00 N ATOM 1588 CA ASP A 99 8.242 -7.350 13.873 1.00 0.00 C ATOM 1589 C ASP A 99 9.622 -7.113 14.455 1.00 0.00 C ATOM 1590 O ASP A 99 9.787 -6.359 15.414 1.00 0.00 O ATOM 1591 CB ASP A 99 7.192 -7.212 14.969 1.00 0.00 C ATOM 1592 CG ASP A 99 5.976 -6.429 14.514 1.00 0.00 C ATOM 1593 OD1 ASP A 99 5.117 -7.015 13.822 1.00 0.00 O ATOM 1594 OD2 ASP A 99 5.883 -5.229 14.849 1.00 0.00 O ATOM 0 H ASP A 99 8.002 -8.683 12.273 1.00 0.00 H new ATOM 0 HA ASP A 99 8.044 -6.609 13.099 1.00 0.00 H new ATOM 0 HB2 ASP A 99 6.880 -8.204 15.295 1.00 0.00 H new ATOM 0 HB3 ASP A 99 7.636 -6.717 15.833 1.00 0.00 H new ATOM 1599 N VAL A 100 10.605 -7.782 13.868 1.00 0.00 N ATOM 1600 CA VAL A 100 11.990 -7.677 14.314 1.00 0.00 C ATOM 1601 C VAL A 100 12.272 -6.297 14.910 1.00 0.00 C ATOM 1602 O VAL A 100 12.020 -6.075 16.095 1.00 0.00 O ATOM 1603 CB VAL A 100 12.983 -8.002 13.170 1.00 0.00 C ATOM 1604 CG1 VAL A 100 12.455 -7.521 11.826 1.00 0.00 C ATOM 1605 CG2 VAL A 100 14.365 -7.422 13.453 1.00 0.00 C ATOM 0 H VAL A 100 10.468 -8.409 13.075 1.00 0.00 H new ATOM 0 HA VAL A 100 12.139 -8.420 15.098 1.00 0.00 H new ATOM 0 HB VAL A 100 13.081 -9.086 13.121 1.00 0.00 H new ATOM 0 HG11 VAL A 100 13.175 -7.764 11.044 1.00 0.00 H new ATOM 0 HG12 VAL A 100 11.506 -8.012 11.611 1.00 0.00 H new ATOM 0 HG13 VAL A 100 12.306 -6.442 11.859 1.00 0.00 H new ATOM 0 HG21 VAL A 100 15.038 -7.668 12.631 1.00 0.00 H new ATOM 0 HG22 VAL A 100 14.292 -6.339 13.551 1.00 0.00 H new ATOM 0 HG23 VAL A 100 14.754 -7.844 14.379 1.00 0.00 H new ATOM 1615 N ARG A 101 12.795 -5.369 14.112 1.00 0.00 N ATOM 1616 CA ARG A 101 13.090 -4.032 14.627 1.00 0.00 C ATOM 1617 C ARG A 101 13.003 -2.959 13.526 1.00 0.00 C ATOM 1618 O ARG A 101 12.667 -3.264 12.385 1.00 0.00 O ATOM 1619 CB ARG A 101 14.466 -4.048 15.288 1.00 0.00 C ATOM 1620 CG ARG A 101 14.414 -3.960 16.805 1.00 0.00 C ATOM 1621 CD ARG A 101 14.275 -5.335 17.438 1.00 0.00 C ATOM 1622 NE ARG A 101 13.093 -5.428 18.291 1.00 0.00 N ATOM 1623 CZ ARG A 101 12.653 -6.565 18.818 1.00 0.00 C ATOM 1624 NH1 ARG A 101 13.293 -7.702 18.581 1.00 0.00 N ATOM 1625 NH2 ARG A 101 11.570 -6.565 19.583 1.00 0.00 N ATOM 0 H ARG A 101 13.020 -5.511 13.127 1.00 0.00 H new ATOM 0 HA ARG A 101 12.337 -3.766 15.369 1.00 0.00 H new ATOM 0 HB2 ARG A 101 14.986 -4.963 15.003 1.00 0.00 H new ATOM 0 HB3 ARG A 101 15.054 -3.214 14.904 1.00 0.00 H new ATOM 0 HG2 ARG A 101 15.320 -3.478 17.174 1.00 0.00 H new ATOM 0 HG3 ARG A 101 13.574 -3.333 17.106 1.00 0.00 H new ATOM 0 HD2 ARG A 101 14.217 -6.091 16.654 1.00 0.00 H new ATOM 0 HD3 ARG A 101 15.165 -5.555 18.027 1.00 0.00 H new ATOM 0 HE ARG A 101 12.577 -4.572 18.493 1.00 0.00 H new ATOM 0 HH11 ARG A 101 14.126 -7.705 17.992 1.00 0.00 H new ATOM 0 HH12 ARG A 101 12.952 -8.573 18.987 1.00 0.00 H new ATOM 0 HH21 ARG A 101 11.075 -5.692 19.766 1.00 0.00 H new ATOM 0 HH22 ARG A 101 11.232 -7.438 19.988 1.00 0.00 H new ATOM 1639 N PRO A 102 13.289 -1.677 13.856 1.00 0.00 N ATOM 1640 CA PRO A 102 13.236 -0.554 12.933 1.00 0.00 C ATOM 1641 C PRO A 102 13.190 -0.902 11.439 1.00 0.00 C ATOM 1642 O PRO A 102 12.221 -0.553 10.771 1.00 0.00 O ATOM 1643 CB PRO A 102 14.518 0.177 13.312 1.00 0.00 C ATOM 1644 CG PRO A 102 14.638 -0.031 14.799 1.00 0.00 C ATOM 1645 CD PRO A 102 13.689 -1.158 15.172 1.00 0.00 C ATOM 0 HA PRO A 102 12.310 0.013 13.032 1.00 0.00 H new ATOM 0 HB2 PRO A 102 15.380 -0.230 12.782 1.00 0.00 H new ATOM 0 HB3 PRO A 102 14.461 1.236 13.062 1.00 0.00 H new ATOM 0 HG2 PRO A 102 15.663 -0.285 15.071 1.00 0.00 H new ATOM 0 HG3 PRO A 102 14.382 0.882 15.337 1.00 0.00 H new ATOM 0 HD2 PRO A 102 14.180 -1.920 15.778 1.00 0.00 H new ATOM 0 HD3 PRO A 102 12.834 -0.798 15.744 1.00 0.00 H new ATOM 1653 N GLU A 103 14.219 -1.570 10.909 1.00 0.00 N ATOM 1654 CA GLU A 103 14.243 -1.919 9.483 1.00 0.00 C ATOM 1655 C GLU A 103 15.678 -2.203 9.019 1.00 0.00 C ATOM 1656 O GLU A 103 16.275 -3.184 9.453 1.00 0.00 O ATOM 1657 CB GLU A 103 13.592 -0.816 8.635 1.00 0.00 C ATOM 1658 CG GLU A 103 12.136 -1.099 8.293 1.00 0.00 C ATOM 1659 CD GLU A 103 11.252 0.125 8.434 1.00 0.00 C ATOM 1660 OE1 GLU A 103 11.627 1.044 9.193 1.00 0.00 O ATOM 1661 OE2 GLU A 103 10.186 0.165 7.787 1.00 0.00 O ATOM 0 H GLU A 103 15.036 -1.877 11.436 1.00 0.00 H new ATOM 0 HA GLU A 103 13.659 -2.829 9.345 1.00 0.00 H new ATOM 0 HB2 GLU A 103 13.654 0.130 9.173 1.00 0.00 H new ATOM 0 HB3 GLU A 103 14.158 -0.696 7.711 1.00 0.00 H new ATOM 0 HG2 GLU A 103 12.073 -1.471 7.270 1.00 0.00 H new ATOM 0 HG3 GLU A 103 11.761 -1.889 8.944 1.00 0.00 H new ATOM 1668 N TRP A 104 16.265 -1.354 8.166 1.00 0.00 N ATOM 1669 CA TRP A 104 17.641 -1.600 7.745 1.00 0.00 C ATOM 1670 C TRP A 104 18.490 -1.750 8.987 1.00 0.00 C ATOM 1671 O TRP A 104 19.425 -2.549 9.041 1.00 0.00 O ATOM 1672 CB TRP A 104 18.228 -0.460 6.914 1.00 0.00 C ATOM 1673 CG TRP A 104 17.338 0.115 5.860 1.00 0.00 C ATOM 1674 CD1 TRP A 104 16.341 -0.500 5.161 1.00 0.00 C ATOM 1675 CD2 TRP A 104 17.410 1.449 5.372 1.00 0.00 C ATOM 1676 NE1 TRP A 104 15.786 0.387 4.263 1.00 0.00 N ATOM 1677 CE2 TRP A 104 16.429 1.596 4.378 1.00 0.00 C ATOM 1678 CE3 TRP A 104 18.216 2.536 5.688 1.00 0.00 C ATOM 1679 CZ2 TRP A 104 16.243 2.806 3.702 1.00 0.00 C ATOM 1680 CZ3 TRP A 104 18.024 3.717 5.015 1.00 0.00 C ATOM 1681 CH2 TRP A 104 17.043 3.839 4.034 1.00 0.00 C ATOM 0 H TRP A 104 15.826 -0.523 7.769 1.00 0.00 H new ATOM 0 HA TRP A 104 17.638 -2.495 7.123 1.00 0.00 H new ATOM 0 HB2 TRP A 104 18.520 0.343 7.591 1.00 0.00 H new ATOM 0 HB3 TRP A 104 19.139 -0.819 6.435 1.00 0.00 H new ATOM 0 HD1 TRP A 104 16.033 -1.527 5.291 1.00 0.00 H new ATOM 0 HE1 TRP A 104 15.023 0.180 3.619 1.00 0.00 H new ATOM 0 HE3 TRP A 104 18.979 2.453 6.448 1.00 0.00 H new ATOM 0 HZ2 TRP A 104 15.485 2.909 2.940 1.00 0.00 H new ATOM 0 HZ3 TRP A 104 18.646 4.568 5.251 1.00 0.00 H new ATOM 0 HH2 TRP A 104 16.920 4.785 3.527 1.00 0.00 H new ATOM 1692 N GLU A 105 18.131 -0.960 9.990 1.00 0.00 N ATOM 1693 CA GLU A 105 18.816 -0.962 11.265 1.00 0.00 C ATOM 1694 C GLU A 105 18.504 -2.245 12.031 1.00 0.00 C ATOM 1695 O GLU A 105 19.029 -2.470 13.121 1.00 0.00 O ATOM 1696 CB GLU A 105 18.391 0.269 12.075 1.00 0.00 C ATOM 1697 CG GLU A 105 19.531 1.237 12.367 1.00 0.00 C ATOM 1698 CD GLU A 105 19.678 2.307 11.297 1.00 0.00 C ATOM 1699 OE1 GLU A 105 19.467 1.989 10.109 1.00 0.00 O ATOM 1700 OE2 GLU A 105 20.005 3.465 11.649 1.00 0.00 O ATOM 0 H GLU A 105 17.355 -0.301 9.937 1.00 0.00 H new ATOM 0 HA GLU A 105 19.892 -0.921 11.097 1.00 0.00 H new ATOM 0 HB2 GLU A 105 17.608 0.798 11.531 1.00 0.00 H new ATOM 0 HB3 GLU A 105 17.956 -0.061 13.019 1.00 0.00 H new ATOM 0 HG2 GLU A 105 19.359 1.714 13.332 1.00 0.00 H new ATOM 0 HG3 GLU A 105 20.464 0.680 12.449 1.00 0.00 H new ATOM 1707 N ASP A 106 17.645 -3.089 11.452 1.00 0.00 N ATOM 1708 CA ASP A 106 17.276 -4.343 12.087 1.00 0.00 C ATOM 1709 C ASP A 106 16.573 -5.298 11.125 1.00 0.00 C ATOM 1710 O ASP A 106 17.137 -6.324 10.767 1.00 0.00 O ATOM 1711 CB ASP A 106 16.410 -4.077 13.301 1.00 0.00 C ATOM 1712 CG ASP A 106 17.162 -4.301 14.600 1.00 0.00 C ATOM 1713 OD1 ASP A 106 17.740 -5.395 14.769 1.00 0.00 O ATOM 1714 OD2 ASP A 106 17.174 -3.382 15.446 1.00 0.00 O ATOM 0 H ASP A 106 17.198 -2.922 10.550 1.00 0.00 H new ATOM 0 HA ASP A 106 18.198 -4.832 12.402 1.00 0.00 H new ATOM 0 HB2 ASP A 106 16.044 -3.051 13.267 1.00 0.00 H new ATOM 0 HB3 ASP A 106 15.536 -4.728 13.272 1.00 0.00 H new ATOM 1719 N GLU A 107 15.347 -4.979 10.705 1.00 0.00 N ATOM 1720 CA GLU A 107 14.630 -5.861 9.780 1.00 0.00 C ATOM 1721 C GLU A 107 15.590 -6.371 8.724 1.00 0.00 C ATOM 1722 O GLU A 107 15.463 -7.494 8.242 1.00 0.00 O ATOM 1723 CB GLU A 107 13.454 -5.161 9.097 1.00 0.00 C ATOM 1724 CG GLU A 107 12.366 -4.717 10.059 1.00 0.00 C ATOM 1725 CD GLU A 107 11.106 -5.549 9.930 1.00 0.00 C ATOM 1726 OE1 GLU A 107 11.167 -6.626 9.301 1.00 0.00 O ATOM 1727 OE2 GLU A 107 10.057 -5.124 10.459 1.00 0.00 O ATOM 0 H GLU A 107 14.840 -4.139 10.982 1.00 0.00 H new ATOM 0 HA GLU A 107 14.226 -6.687 10.365 1.00 0.00 H new ATOM 0 HB2 GLU A 107 13.825 -4.291 8.556 1.00 0.00 H new ATOM 0 HB3 GLU A 107 13.021 -5.835 8.358 1.00 0.00 H new ATOM 0 HG2 GLU A 107 12.739 -4.784 11.081 1.00 0.00 H new ATOM 0 HG3 GLU A 107 12.127 -3.670 9.875 1.00 0.00 H new ATOM 1734 N ALA A 108 16.575 -5.546 8.395 1.00 0.00 N ATOM 1735 CA ALA A 108 17.582 -5.933 7.428 1.00 0.00 C ATOM 1736 C ALA A 108 18.475 -6.971 8.076 1.00 0.00 C ATOM 1737 O ALA A 108 18.649 -8.077 7.566 1.00 0.00 O ATOM 1738 CB ALA A 108 18.381 -4.727 6.974 1.00 0.00 C ATOM 0 H ALA A 108 16.694 -4.610 8.783 1.00 0.00 H new ATOM 0 HA ALA A 108 17.112 -6.354 6.540 1.00 0.00 H new ATOM 0 HB1 ALA A 108 19.132 -5.040 6.248 1.00 0.00 H new ATOM 0 HB2 ALA A 108 17.712 -4.000 6.514 1.00 0.00 H new ATOM 0 HB3 ALA A 108 18.874 -4.273 7.833 1.00 0.00 H new ATOM 1744 N ASN A 109 18.974 -6.619 9.256 1.00 0.00 N ATOM 1745 CA ASN A 109 19.787 -7.522 10.051 1.00 0.00 C ATOM 1746 C ASN A 109 18.995 -8.799 10.292 1.00 0.00 C ATOM 1747 O ASN A 109 19.544 -9.860 10.583 1.00 0.00 O ATOM 1748 CB ASN A 109 20.114 -6.865 11.395 1.00 0.00 C ATOM 1749 CG ASN A 109 21.169 -5.785 11.277 1.00 0.00 C ATOM 1750 OD1 ASN A 109 20.729 -4.531 11.262 1.00 0.00 O flip ATOM 1751 ND2 ASN A 109 22.364 -6.071 11.202 1.00 0.00 N flip ATOM 0 H ASN A 109 18.826 -5.705 9.683 1.00 0.00 H new ATOM 0 HA ASN A 109 20.716 -7.749 9.528 1.00 0.00 H new ATOM 0 HB2 ASN A 109 19.205 -6.435 11.815 1.00 0.00 H new ATOM 0 HB3 ASN A 109 20.458 -7.628 12.094 1.00 0.00 H new ATOM 0 HD21 ASN A 109 22.656 -7.048 11.217 1.00 0.00 H new ATOM 0 HD22 ASN A 109 23.062 -5.331 11.125 1.00 0.00 H new ATOM 1758 N ALA A 110 17.682 -8.649 10.169 1.00 0.00 N ATOM 1759 CA ALA A 110 16.731 -9.718 10.363 1.00 0.00 C ATOM 1760 C ALA A 110 16.543 -10.514 9.080 1.00 0.00 C ATOM 1761 O ALA A 110 16.889 -11.691 8.997 1.00 0.00 O ATOM 1762 CB ALA A 110 15.414 -9.093 10.787 1.00 0.00 C ATOM 0 H ALA A 110 17.247 -7.759 9.926 1.00 0.00 H new ATOM 0 HA ALA A 110 17.094 -10.406 11.127 1.00 0.00 H new ATOM 0 HB1 ALA A 110 14.673 -9.877 10.942 1.00 0.00 H new ATOM 0 HB2 ALA A 110 15.556 -8.539 11.715 1.00 0.00 H new ATOM 0 HB3 ALA A 110 15.066 -8.413 10.009 1.00 0.00 H new ATOM 1768 N LYS A 111 15.988 -9.838 8.087 1.00 0.00 N ATOM 1769 CA LYS A 111 15.729 -10.424 6.784 1.00 0.00 C ATOM 1770 C LYS A 111 16.960 -11.110 6.228 1.00 0.00 C ATOM 1771 O LYS A 111 16.891 -12.218 5.718 1.00 0.00 O ATOM 1772 CB LYS A 111 15.320 -9.326 5.811 1.00 0.00 C ATOM 1773 CG LYS A 111 16.501 -8.484 5.358 1.00 0.00 C ATOM 1774 CD LYS A 111 16.067 -7.296 4.523 1.00 0.00 C ATOM 1775 CE LYS A 111 17.264 -6.479 4.061 1.00 0.00 C ATOM 1776 NZ LYS A 111 17.027 -5.016 4.198 1.00 0.00 N ATOM 0 H LYS A 111 15.703 -8.862 8.164 1.00 0.00 H new ATOM 0 HA LYS A 111 14.936 -11.162 6.903 1.00 0.00 H new ATOM 0 HB2 LYS A 111 14.842 -9.775 4.940 1.00 0.00 H new ATOM 0 HB3 LYS A 111 14.579 -8.682 6.285 1.00 0.00 H new ATOM 0 HG2 LYS A 111 17.051 -8.132 6.231 1.00 0.00 H new ATOM 0 HG3 LYS A 111 17.186 -9.103 4.779 1.00 0.00 H new ATOM 0 HD2 LYS A 111 15.505 -7.644 3.656 1.00 0.00 H new ATOM 0 HD3 LYS A 111 15.396 -6.665 5.106 1.00 0.00 H new ATOM 0 HE2 LYS A 111 18.141 -6.760 4.643 1.00 0.00 H new ATOM 0 HE3 LYS A 111 17.484 -6.715 3.020 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 17.909 -4.502 4.002 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 16.295 -4.718 3.522 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 16.711 -4.805 5.166 1.00 0.00 H new ATOM 1790 N GLY A 112 18.084 -10.426 6.310 1.00 0.00 N ATOM 1791 CA GLY A 112 19.313 -10.978 5.775 1.00 0.00 C ATOM 1792 C GLY A 112 19.635 -10.444 4.383 1.00 0.00 C ATOM 1793 O GLY A 112 20.792 -10.159 4.079 1.00 0.00 O ATOM 0 H GLY A 112 18.173 -9.503 6.734 1.00 0.00 H new ATOM 0 HA2 GLY A 112 20.137 -10.744 6.450 1.00 0.00 H new ATOM 0 HA3 GLY A 112 19.232 -12.064 5.734 1.00 0.00 H new ATOM 1797 N GLY A 113 18.613 -10.300 3.529 1.00 0.00 N ATOM 1798 CA GLY A 113 18.839 -9.788 2.182 1.00 0.00 C ATOM 1799 C GLY A 113 17.814 -8.739 1.776 1.00 0.00 C ATOM 1800 O GLY A 113 16.670 -8.779 2.230 1.00 0.00 O ATOM 0 H GLY A 113 17.642 -10.527 3.746 1.00 0.00 H new ATOM 0 HA2 GLY A 113 19.838 -9.356 2.124 1.00 0.00 H new ATOM 0 HA3 GLY A 113 18.808 -10.615 1.473 1.00 0.00 H new ATOM 1804 N LYS A 114 18.219 -7.793 0.923 1.00 0.00 N ATOM 1805 CA LYS A 114 17.313 -6.735 0.472 1.00 0.00 C ATOM 1806 C LYS A 114 17.091 -6.794 -1.039 1.00 0.00 C ATOM 1807 O LYS A 114 18.043 -6.880 -1.815 1.00 0.00 O ATOM 1808 CB LYS A 114 17.869 -5.363 0.855 1.00 0.00 C ATOM 1809 CG LYS A 114 17.157 -4.208 0.173 1.00 0.00 C ATOM 1810 CD LYS A 114 17.508 -2.877 0.818 1.00 0.00 C ATOM 1811 CE LYS A 114 16.293 -1.971 0.920 1.00 0.00 C ATOM 1812 NZ LYS A 114 16.437 -0.751 0.077 1.00 0.00 N ATOM 0 H LYS A 114 19.160 -7.739 0.534 1.00 0.00 H new ATOM 0 HA LYS A 114 16.353 -6.891 0.965 1.00 0.00 H new ATOM 0 HB2 LYS A 114 17.794 -5.238 1.935 1.00 0.00 H new ATOM 0 HB3 LYS A 114 18.929 -5.326 0.602 1.00 0.00 H new ATOM 0 HG2 LYS A 114 17.428 -4.185 -0.882 1.00 0.00 H new ATOM 0 HG3 LYS A 114 16.079 -4.364 0.222 1.00 0.00 H new ATOM 0 HD2 LYS A 114 17.919 -3.050 1.813 1.00 0.00 H new ATOM 0 HD3 LYS A 114 18.284 -2.382 0.235 1.00 0.00 H new ATOM 0 HE2 LYS A 114 15.403 -2.521 0.613 1.00 0.00 H new ATOM 0 HE3 LYS A 114 16.145 -1.679 1.959 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 15.587 -0.159 0.175 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 17.271 -0.212 0.386 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 16.553 -1.029 -0.919 1.00 0.00 H new ATOM 1826 N TRP A 115 15.824 -6.742 -1.449 1.00 0.00 N ATOM 1827 CA TRP A 115 15.467 -6.782 -2.864 1.00 0.00 C ATOM 1828 C TRP A 115 14.715 -5.516 -3.262 1.00 0.00 C ATOM 1829 O TRP A 115 13.505 -5.417 -3.066 1.00 0.00 O ATOM 1830 CB TRP A 115 14.604 -8.010 -3.157 1.00 0.00 C ATOM 1831 CG TRP A 115 15.374 -9.162 -3.728 1.00 0.00 C ATOM 1832 CD1 TRP A 115 15.218 -9.721 -4.963 1.00 0.00 C ATOM 1833 CD2 TRP A 115 16.422 -9.896 -3.084 1.00 0.00 C ATOM 1834 NE1 TRP A 115 16.102 -10.758 -5.127 1.00 0.00 N ATOM 1835 CE2 TRP A 115 16.854 -10.884 -3.988 1.00 0.00 C ATOM 1836 CE3 TRP A 115 17.037 -9.816 -1.831 1.00 0.00 C ATOM 1837 CZ2 TRP A 115 17.873 -11.781 -3.679 1.00 0.00 C ATOM 1838 CZ3 TRP A 115 18.049 -10.706 -1.526 1.00 0.00 C ATOM 1839 CH2 TRP A 115 18.458 -11.677 -2.447 1.00 0.00 C ATOM 0 H TRP A 115 15.026 -6.672 -0.817 1.00 0.00 H new ATOM 0 HA TRP A 115 16.385 -6.843 -3.448 1.00 0.00 H new ATOM 0 HB2 TRP A 115 14.118 -8.330 -2.236 1.00 0.00 H new ATOM 0 HB3 TRP A 115 13.814 -7.731 -3.854 1.00 0.00 H new ATOM 0 HD1 TRP A 115 14.503 -9.395 -5.704 1.00 0.00 H new ATOM 0 HE1 TRP A 115 16.186 -11.340 -5.960 1.00 0.00 H new ATOM 0 HE3 TRP A 115 16.726 -9.071 -1.113 1.00 0.00 H new ATOM 0 HZ2 TRP A 115 18.190 -12.532 -4.387 1.00 0.00 H new ATOM 0 HZ3 TRP A 115 18.532 -10.651 -0.562 1.00 0.00 H new ATOM 0 HH2 TRP A 115 19.252 -12.358 -2.179 1.00 0.00 H new ATOM 1850 N SER A 116 15.433 -4.545 -3.816 1.00 0.00 N ATOM 1851 CA SER A 116 14.815 -3.288 -4.224 1.00 0.00 C ATOM 1852 C SER A 116 14.766 -3.157 -5.740 1.00 0.00 C ATOM 1853 O SER A 116 15.520 -3.814 -6.457 1.00 0.00 O ATOM 1854 CB SER A 116 15.577 -2.104 -3.625 1.00 0.00 C ATOM 1855 OG SER A 116 15.247 -0.897 -4.288 1.00 0.00 O ATOM 0 H SER A 116 16.436 -4.603 -3.992 1.00 0.00 H new ATOM 0 HA SER A 116 13.791 -3.286 -3.850 1.00 0.00 H new ATOM 0 HB2 SER A 116 15.342 -2.016 -2.564 1.00 0.00 H new ATOM 0 HB3 SER A 116 16.650 -2.282 -3.700 1.00 0.00 H new ATOM 0 HG SER A 116 15.993 -0.624 -4.862 1.00 0.00 H new ATOM 1861 N PHE A 117 13.874 -2.297 -6.220 1.00 0.00 N ATOM 1862 CA PHE A 117 13.721 -2.067 -7.650 1.00 0.00 C ATOM 1863 C PHE A 117 13.399 -0.603 -7.927 1.00 0.00 C ATOM 1864 O PHE A 117 12.336 -0.109 -7.549 1.00 0.00 O ATOM 1865 CB PHE A 117 12.619 -2.961 -8.225 1.00 0.00 C ATOM 1866 CG PHE A 117 12.060 -3.947 -7.240 1.00 0.00 C ATOM 1867 CD1 PHE A 117 12.771 -5.087 -6.902 1.00 0.00 C ATOM 1868 CD2 PHE A 117 10.823 -3.733 -6.653 1.00 0.00 C ATOM 1869 CE1 PHE A 117 12.260 -5.996 -5.996 1.00 0.00 C ATOM 1870 CE2 PHE A 117 10.306 -4.639 -5.745 1.00 0.00 C ATOM 1871 CZ PHE A 117 11.026 -5.772 -5.416 1.00 0.00 C ATOM 0 H PHE A 117 13.244 -1.746 -5.636 1.00 0.00 H new ATOM 0 HA PHE A 117 14.665 -2.317 -8.135 1.00 0.00 H new ATOM 0 HB2 PHE A 117 11.809 -2.331 -8.593 1.00 0.00 H new ATOM 0 HB3 PHE A 117 13.016 -3.504 -9.083 1.00 0.00 H new ATOM 0 HD1 PHE A 117 13.736 -5.267 -7.352 1.00 0.00 H new ATOM 0 HD2 PHE A 117 10.257 -2.849 -6.907 1.00 0.00 H new ATOM 0 HE1 PHE A 117 12.824 -6.881 -5.741 1.00 0.00 H new ATOM 0 HE2 PHE A 117 9.341 -4.461 -5.294 1.00 0.00 H new ATOM 0 HZ PHE A 117 10.625 -6.481 -4.707 1.00 0.00 H new ATOM 1881 N GLN A 118 14.323 0.085 -8.589 1.00 0.00 N ATOM 1882 CA GLN A 118 14.138 1.491 -8.918 1.00 0.00 C ATOM 1883 C GLN A 118 13.308 1.641 -10.188 1.00 0.00 C ATOM 1884 O GLN A 118 13.620 1.044 -11.218 1.00 0.00 O ATOM 1885 CB GLN A 118 15.492 2.179 -9.096 1.00 0.00 C ATOM 1886 CG GLN A 118 16.543 1.716 -8.102 1.00 0.00 C ATOM 1887 CD GLN A 118 17.419 2.852 -7.611 1.00 0.00 C ATOM 1888 OE1 GLN A 118 17.712 2.956 -6.419 1.00 0.00 O ATOM 1889 NE2 GLN A 118 17.840 3.713 -8.530 1.00 0.00 N ATOM 0 H GLN A 118 15.208 -0.310 -8.908 1.00 0.00 H new ATOM 0 HA GLN A 118 13.605 1.966 -8.094 1.00 0.00 H new ATOM 0 HB2 GLN A 118 15.854 1.995 -10.107 1.00 0.00 H new ATOM 0 HB3 GLN A 118 15.359 3.256 -8.996 1.00 0.00 H new ATOM 0 HG2 GLN A 118 16.051 1.247 -7.250 1.00 0.00 H new ATOM 0 HG3 GLN A 118 17.168 0.955 -8.568 1.00 0.00 H new ATOM 0 HE21 GLN A 118 17.573 3.588 -9.506 1.00 0.00 H new ATOM 0 HE22 GLN A 118 18.431 4.499 -8.260 1.00 0.00 H new ATOM 1898 N LEU A 119 12.250 2.438 -10.107 1.00 0.00 N ATOM 1899 CA LEU A 119 11.375 2.660 -11.250 1.00 0.00 C ATOM 1900 C LEU A 119 11.268 4.146 -11.575 1.00 0.00 C ATOM 1901 O LEU A 119 11.149 4.980 -10.676 1.00 0.00 O ATOM 1902 CB LEU A 119 9.984 2.090 -10.970 1.00 0.00 C ATOM 1903 CG LEU A 119 9.578 0.907 -11.851 1.00 0.00 C ATOM 1904 CD1 LEU A 119 9.444 -0.358 -11.017 1.00 0.00 C ATOM 1905 CD2 LEU A 119 8.277 1.208 -12.580 1.00 0.00 C ATOM 0 H LEU A 119 11.978 2.941 -9.262 1.00 0.00 H new ATOM 0 HA LEU A 119 11.807 2.148 -12.110 1.00 0.00 H new ATOM 0 HB2 LEU A 119 9.939 1.778 -9.927 1.00 0.00 H new ATOM 0 HB3 LEU A 119 9.250 2.886 -11.096 1.00 0.00 H new ATOM 0 HG LEU A 119 10.359 0.746 -12.594 1.00 0.00 H new ATOM 0 HD11 LEU A 119 9.155 -1.189 -11.660 1.00 0.00 H new ATOM 0 HD12 LEU A 119 10.398 -0.583 -10.541 1.00 0.00 H new ATOM 0 HD13 LEU A 119 8.683 -0.210 -10.251 1.00 0.00 H new ATOM 0 HD21 LEU A 119 8.003 0.356 -13.202 1.00 0.00 H new ATOM 0 HD22 LEU A 119 7.487 1.395 -11.853 1.00 0.00 H new ATOM 0 HD23 LEU A 119 8.407 2.089 -13.208 1.00 0.00 H new ATOM 1917 N CYS A 120 11.305 4.470 -12.862 1.00 0.00 N ATOM 1918 CA CYS A 120 11.206 5.857 -13.302 1.00 0.00 C ATOM 1919 C CYS A 120 9.819 6.420 -13.008 1.00 0.00 C ATOM 1920 O CYS A 120 9.649 7.630 -12.854 1.00 0.00 O ATOM 1921 CB CYS A 120 11.506 5.963 -14.798 1.00 0.00 C ATOM 1922 SG CYS A 120 12.578 7.367 -15.243 1.00 0.00 S ATOM 0 H CYS A 120 11.403 3.793 -13.618 1.00 0.00 H new ATOM 0 HA CYS A 120 11.942 6.442 -12.750 1.00 0.00 H new ATOM 0 HB2 CYS A 120 11.980 5.039 -15.129 1.00 0.00 H new ATOM 0 HB3 CYS A 120 10.565 6.052 -15.341 1.00 0.00 H new ATOM 0 HG CYS A 120 12.776 7.371 -16.528 1.00 0.00 H new ATOM 1927 N GLY A 121 8.832 5.534 -12.928 1.00 0.00 N ATOM 1928 CA GLY A 121 7.472 5.959 -12.650 1.00 0.00 C ATOM 1929 C GLY A 121 6.661 6.179 -13.912 1.00 0.00 C ATOM 1930 O GLY A 121 7.168 6.714 -14.899 1.00 0.00 O ATOM 0 H GLY A 121 8.949 4.528 -13.051 1.00 0.00 H new ATOM 0 HA2 GLY A 121 6.980 5.208 -12.032 1.00 0.00 H new ATOM 0 HA3 GLY A 121 7.495 6.883 -12.071 1.00 0.00 H new ATOM 1934 N LYS A 122 5.397 5.765 -13.882 1.00 0.00 N ATOM 1935 CA LYS A 122 4.514 5.919 -15.030 1.00 0.00 C ATOM 1936 C LYS A 122 3.171 6.508 -14.608 1.00 0.00 C ATOM 1937 O LYS A 122 2.862 7.658 -14.919 1.00 0.00 O ATOM 1938 CB LYS A 122 4.298 4.570 -15.720 1.00 0.00 C ATOM 1939 CG LYS A 122 3.976 4.691 -17.200 1.00 0.00 C ATOM 1940 CD LYS A 122 3.258 3.454 -17.715 1.00 0.00 C ATOM 1941 CE LYS A 122 2.599 3.712 -19.059 1.00 0.00 C ATOM 1942 NZ LYS A 122 1.170 3.291 -19.066 1.00 0.00 N ATOM 0 H LYS A 122 4.963 5.320 -13.073 1.00 0.00 H new ATOM 0 HA LYS A 122 4.988 6.606 -15.731 1.00 0.00 H new ATOM 0 HB2 LYS A 122 5.194 3.962 -15.600 1.00 0.00 H new ATOM 0 HB3 LYS A 122 3.485 4.042 -15.221 1.00 0.00 H new ATOM 0 HG2 LYS A 122 3.354 5.571 -17.368 1.00 0.00 H new ATOM 0 HG3 LYS A 122 4.897 4.840 -17.763 1.00 0.00 H new ATOM 0 HD2 LYS A 122 3.968 2.632 -17.809 1.00 0.00 H new ATOM 0 HD3 LYS A 122 2.504 3.143 -16.992 1.00 0.00 H new ATOM 0 HE2 LYS A 122 2.666 4.773 -19.299 1.00 0.00 H new ATOM 0 HE3 LYS A 122 3.140 3.174 -19.838 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 0.756 3.483 -20.000 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 1.107 2.273 -18.862 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 0.648 3.822 -18.340 1.00 0.00 H new ATOM 1956 N GLY A 123 2.378 5.714 -13.896 1.00 0.00 N ATOM 1957 CA GLY A 123 1.081 6.178 -13.442 1.00 0.00 C ATOM 1958 C GLY A 123 -0.068 5.470 -14.133 1.00 0.00 C ATOM 1959 O GLY A 123 -0.558 5.931 -15.165 1.00 0.00 O ATOM 0 H GLY A 123 2.611 4.758 -13.626 1.00 0.00 H new ATOM 0 HA2 GLY A 123 1.002 6.026 -12.366 1.00 0.00 H new ATOM 0 HA3 GLY A 123 1.001 7.251 -13.619 1.00 0.00 H new ATOM 1963 N ALA A 124 -0.503 4.352 -13.561 1.00 0.00 N ATOM 1964 CA ALA A 124 -1.602 3.585 -14.125 1.00 0.00 C ATOM 1965 C ALA A 124 -2.176 2.614 -13.099 1.00 0.00 C ATOM 1966 O ALA A 124 -3.141 2.927 -12.402 1.00 0.00 O ATOM 1967 CB ALA A 124 -1.147 2.840 -15.370 1.00 0.00 C ATOM 0 H ALA A 124 -0.109 3.959 -12.706 1.00 0.00 H new ATOM 0 HA ALA A 124 -2.391 4.282 -14.406 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -1.982 2.271 -15.779 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -0.796 3.555 -16.114 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -0.336 2.159 -15.111 1.00 0.00 H new ATOM 1973 N ASP A 125 -1.572 1.435 -13.011 1.00 0.00 N ATOM 1974 CA ASP A 125 -2.016 0.414 -12.069 1.00 0.00 C ATOM 1975 C ASP A 125 -0.882 -0.558 -11.763 1.00 0.00 C ATOM 1976 O ASP A 125 -1.097 -1.764 -11.642 1.00 0.00 O ATOM 1977 CB ASP A 125 -3.218 -0.346 -12.632 1.00 0.00 C ATOM 1978 CG ASP A 125 -4.274 0.583 -13.201 1.00 0.00 C ATOM 1979 OD1 ASP A 125 -4.082 1.077 -14.332 1.00 0.00 O ATOM 1980 OD2 ASP A 125 -5.292 0.815 -12.516 1.00 0.00 O ATOM 0 H ASP A 125 -0.772 1.162 -13.582 1.00 0.00 H new ATOM 0 HA ASP A 125 -2.314 0.908 -11.144 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -2.880 -1.029 -13.412 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -3.661 -0.956 -11.844 1.00 0.00 H new ATOM 1985 N ILE A 126 0.325 -0.019 -11.646 1.00 0.00 N ATOM 1986 CA ILE A 126 1.505 -0.822 -11.361 1.00 0.00 C ATOM 1987 C ILE A 126 1.513 -1.317 -9.920 1.00 0.00 C ATOM 1988 O ILE A 126 2.121 -2.341 -9.607 1.00 0.00 O ATOM 1989 CB ILE A 126 2.787 -0.010 -11.608 1.00 0.00 C ATOM 1990 CG1 ILE A 126 2.673 0.792 -12.904 1.00 0.00 C ATOM 1991 CG2 ILE A 126 3.990 -0.929 -11.649 1.00 0.00 C ATOM 1992 CD1 ILE A 126 2.852 2.282 -12.709 1.00 0.00 C ATOM 0 H ILE A 126 0.512 0.979 -11.745 1.00 0.00 H new ATOM 0 HA ILE A 126 1.473 -1.681 -12.031 1.00 0.00 H new ATOM 0 HB ILE A 126 2.918 0.693 -10.785 1.00 0.00 H new ATOM 0 HG12 ILE A 126 3.421 0.434 -13.611 1.00 0.00 H new ATOM 0 HG13 ILE A 126 1.697 0.607 -13.352 1.00 0.00 H new ATOM 0 HG21 ILE A 126 4.891 -0.341 -11.825 1.00 0.00 H new ATOM 0 HG22 ILE A 126 4.079 -1.454 -10.698 1.00 0.00 H new ATOM 0 HG23 ILE A 126 3.867 -1.654 -12.454 1.00 0.00 H new ATOM 0 HD11 ILE A 126 2.759 2.788 -13.670 1.00 0.00 H new ATOM 0 HD12 ILE A 126 2.088 2.654 -12.027 1.00 0.00 H new ATOM 0 HD13 ILE A 126 3.839 2.478 -12.290 1.00 0.00 H new ATOM 2004 N ASP A 127 0.848 -0.576 -9.043 1.00 0.00 N ATOM 2005 CA ASP A 127 0.793 -0.927 -7.630 1.00 0.00 C ATOM 2006 C ASP A 127 -0.132 -2.111 -7.373 1.00 0.00 C ATOM 2007 O ASP A 127 -0.131 -2.676 -6.282 1.00 0.00 O ATOM 2008 CB ASP A 127 0.327 0.275 -6.805 1.00 0.00 C ATOM 2009 CG ASP A 127 -1.183 0.423 -6.803 1.00 0.00 C ATOM 2010 OD1 ASP A 127 -1.773 0.512 -7.900 1.00 0.00 O ATOM 2011 OD2 ASP A 127 -1.775 0.446 -5.704 1.00 0.00 O ATOM 0 H ASP A 127 0.338 0.273 -9.286 1.00 0.00 H new ATOM 0 HA ASP A 127 1.800 -1.215 -7.328 1.00 0.00 H new ATOM 0 HB2 ASP A 127 0.680 0.168 -5.779 1.00 0.00 H new ATOM 0 HB3 ASP A 127 0.778 1.183 -7.204 1.00 0.00 H new ATOM 2016 N GLU A 128 -0.918 -2.491 -8.373 1.00 0.00 N ATOM 2017 CA GLU A 128 -1.840 -3.609 -8.217 1.00 0.00 C ATOM 2018 C GLU A 128 -1.157 -4.915 -8.575 1.00 0.00 C ATOM 2019 O GLU A 128 -1.578 -5.991 -8.150 1.00 0.00 O ATOM 2020 CB GLU A 128 -3.077 -3.407 -9.096 1.00 0.00 C ATOM 2021 CG GLU A 128 -4.300 -2.933 -8.329 1.00 0.00 C ATOM 2022 CD GLU A 128 -5.381 -3.993 -8.244 1.00 0.00 C ATOM 2023 OE1 GLU A 128 -5.331 -4.818 -7.307 1.00 0.00 O ATOM 2024 OE2 GLU A 128 -6.277 -3.998 -9.114 1.00 0.00 O ATOM 0 H GLU A 128 -0.936 -2.047 -9.291 1.00 0.00 H new ATOM 0 HA GLU A 128 -2.153 -3.652 -7.174 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -2.844 -2.681 -9.875 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -3.314 -4.346 -9.596 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -4.002 -2.641 -7.322 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -4.705 -2.044 -8.812 1.00 0.00 H new ATOM 2031 N LEU A 129 -0.101 -4.806 -9.360 1.00 0.00 N ATOM 2032 CA LEU A 129 0.654 -5.968 -9.788 1.00 0.00 C ATOM 2033 C LEU A 129 1.784 -6.270 -8.813 1.00 0.00 C ATOM 2034 O LEU A 129 1.987 -7.420 -8.414 1.00 0.00 O ATOM 2035 CB LEU A 129 1.206 -5.725 -11.189 1.00 0.00 C ATOM 2036 CG LEU A 129 0.367 -4.785 -12.059 1.00 0.00 C ATOM 2037 CD1 LEU A 129 1.232 -4.123 -13.115 1.00 0.00 C ATOM 2038 CD2 LEU A 129 -0.786 -5.538 -12.701 1.00 0.00 C ATOM 0 H LEU A 129 0.254 -3.919 -9.716 1.00 0.00 H new ATOM 0 HA LEU A 129 -0.008 -6.833 -9.807 1.00 0.00 H new ATOM 0 HB2 LEU A 129 2.212 -5.314 -11.101 1.00 0.00 H new ATOM 0 HB3 LEU A 129 1.297 -6.684 -11.699 1.00 0.00 H new ATOM 0 HG LEU A 129 -0.049 -4.005 -11.421 1.00 0.00 H new ATOM 0 HD11 LEU A 129 0.619 -3.459 -13.724 1.00 0.00 H new ATOM 0 HD12 LEU A 129 2.020 -3.547 -12.631 1.00 0.00 H new ATOM 0 HD13 LEU A 129 1.679 -4.887 -13.750 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -1.371 -4.853 -13.315 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -0.394 -6.341 -13.325 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -1.422 -5.961 -11.924 1.00 0.00 H new ATOM 2050 N TRP A 130 2.506 -5.229 -8.413 1.00 0.00 N ATOM 2051 CA TRP A 130 3.599 -5.388 -7.475 1.00 0.00 C ATOM 2052 C TRP A 130 3.043 -5.861 -6.142 1.00 0.00 C ATOM 2053 O TRP A 130 3.621 -6.723 -5.480 1.00 0.00 O ATOM 2054 CB TRP A 130 4.366 -4.061 -7.344 1.00 0.00 C ATOM 2055 CG TRP A 130 4.475 -3.530 -5.946 1.00 0.00 C ATOM 2056 CD1 TRP A 130 4.851 -4.221 -4.833 1.00 0.00 C ATOM 2057 CD2 TRP A 130 4.214 -2.190 -5.519 1.00 0.00 C ATOM 2058 NE1 TRP A 130 4.818 -3.400 -3.737 1.00 0.00 N ATOM 2059 CE2 TRP A 130 4.436 -2.148 -4.131 1.00 0.00 C ATOM 2060 CE3 TRP A 130 3.809 -1.024 -6.173 1.00 0.00 C ATOM 2061 CZ2 TRP A 130 4.266 -0.986 -3.385 1.00 0.00 C ATOM 2062 CZ3 TRP A 130 3.643 0.130 -5.432 1.00 0.00 C ATOM 2063 CH2 TRP A 130 3.870 0.141 -4.050 1.00 0.00 C ATOM 0 H TRP A 130 2.351 -4.271 -8.726 1.00 0.00 H new ATOM 0 HA TRP A 130 4.304 -6.138 -7.832 1.00 0.00 H new ATOM 0 HB2 TRP A 130 5.371 -4.198 -7.744 1.00 0.00 H new ATOM 0 HB3 TRP A 130 3.875 -3.311 -7.964 1.00 0.00 H new ATOM 0 HD1 TRP A 130 5.134 -5.263 -4.817 1.00 0.00 H new ATOM 0 HE1 TRP A 130 5.042 -3.678 -2.782 1.00 0.00 H new ATOM 0 HE3 TRP A 130 3.629 -1.025 -7.238 1.00 0.00 H new ATOM 0 HZ2 TRP A 130 4.441 -0.975 -2.319 1.00 0.00 H new ATOM 0 HZ3 TRP A 130 3.333 1.039 -5.927 1.00 0.00 H new ATOM 0 HH2 TRP A 130 3.729 1.059 -3.498 1.00 0.00 H new ATOM 2074 N LEU A 131 1.902 -5.297 -5.767 1.00 0.00 N ATOM 2075 CA LEU A 131 1.247 -5.668 -4.522 1.00 0.00 C ATOM 2076 C LEU A 131 0.780 -7.112 -4.574 1.00 0.00 C ATOM 2077 O LEU A 131 1.154 -7.923 -3.731 1.00 0.00 O ATOM 2078 CB LEU A 131 0.049 -4.770 -4.264 1.00 0.00 C ATOM 2079 CG LEU A 131 0.333 -3.538 -3.405 1.00 0.00 C ATOM 2080 CD1 LEU A 131 -0.588 -2.393 -3.791 1.00 0.00 C ATOM 2081 CD2 LEU A 131 0.183 -3.874 -1.930 1.00 0.00 C ATOM 0 H LEU A 131 1.413 -4.583 -6.307 1.00 0.00 H new ATOM 0 HA LEU A 131 1.971 -5.551 -3.715 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -0.351 -4.440 -5.223 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -0.729 -5.360 -3.780 1.00 0.00 H new ATOM 0 HG LEU A 131 1.361 -3.222 -3.583 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -0.370 -1.525 -3.168 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -0.430 -2.137 -4.839 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -1.625 -2.695 -3.643 1.00 0.00 H new ATOM 0 HD21 LEU A 131 0.389 -2.986 -1.332 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -0.834 -4.215 -1.736 1.00 0.00 H new ATOM 0 HD23 LEU A 131 0.887 -4.662 -1.663 1.00 0.00 H new ATOM 2093 N CYS A 132 -0.038 -7.434 -5.577 1.00 0.00 N ATOM 2094 CA CYS A 132 -0.539 -8.791 -5.727 1.00 0.00 C ATOM 2095 C CYS A 132 0.566 -9.780 -5.393 1.00 0.00 C ATOM 2096 O CYS A 132 0.317 -10.870 -4.873 1.00 0.00 O ATOM 2097 CB CYS A 132 -1.033 -9.024 -7.156 1.00 0.00 C ATOM 2098 SG CYS A 132 -2.832 -8.829 -7.366 1.00 0.00 S ATOM 0 H CYS A 132 -0.362 -6.778 -6.288 1.00 0.00 H new ATOM 0 HA CYS A 132 -1.376 -8.937 -5.044 1.00 0.00 H new ATOM 0 HB2 CYS A 132 -0.523 -8.328 -7.823 1.00 0.00 H new ATOM 0 HB3 CYS A 132 -0.749 -10.029 -7.467 1.00 0.00 H new ATOM 0 HG CYS A 132 -3.096 -7.613 -7.743 1.00 0.00 H new ATOM 2103 N THR A 133 1.793 -9.371 -5.686 1.00 0.00 N ATOM 2104 CA THR A 133 2.960 -10.204 -5.418 1.00 0.00 C ATOM 2105 C THR A 133 3.358 -10.132 -3.949 1.00 0.00 C ATOM 2106 O THR A 133 3.682 -11.149 -3.335 1.00 0.00 O ATOM 2107 CB THR A 133 4.133 -9.779 -6.302 1.00 0.00 C ATOM 2108 OG1 THR A 133 3.739 -8.759 -7.203 1.00 0.00 O ATOM 2109 CG2 THR A 133 4.709 -10.915 -7.121 1.00 0.00 C ATOM 0 H THR A 133 2.007 -8.468 -6.109 1.00 0.00 H new ATOM 0 HA THR A 133 2.697 -11.236 -5.651 1.00 0.00 H new ATOM 0 HB THR A 133 4.899 -9.424 -5.612 1.00 0.00 H new ATOM 0 HG1 THR A 133 3.948 -7.883 -6.817 1.00 0.00 H new ATOM 0 HG21 THR A 133 5.537 -10.545 -7.725 1.00 0.00 H new ATOM 0 HG22 THR A 133 5.068 -11.699 -6.454 1.00 0.00 H new ATOM 0 HG23 THR A 133 3.937 -11.321 -7.774 1.00 0.00 H new ATOM 2117 N LEU A 134 3.325 -8.929 -3.384 1.00 0.00 N ATOM 2118 CA LEU A 134 3.675 -8.744 -1.983 1.00 0.00 C ATOM 2119 C LEU A 134 2.564 -9.276 -1.088 1.00 0.00 C ATOM 2120 O LEU A 134 2.793 -10.143 -0.245 1.00 0.00 O ATOM 2121 CB LEU A 134 3.935 -7.264 -1.686 1.00 0.00 C ATOM 2122 CG LEU A 134 4.866 -6.546 -2.673 1.00 0.00 C ATOM 2123 CD1 LEU A 134 5.847 -5.657 -1.925 1.00 0.00 C ATOM 2124 CD2 LEU A 134 5.618 -7.542 -3.547 1.00 0.00 C ATOM 0 H LEU A 134 3.061 -8.073 -3.873 1.00 0.00 H new ATOM 0 HA LEU A 134 4.588 -9.303 -1.777 1.00 0.00 H new ATOM 0 HB2 LEU A 134 2.979 -6.741 -1.670 1.00 0.00 H new ATOM 0 HB3 LEU A 134 4.361 -7.181 -0.686 1.00 0.00 H new ATOM 0 HG LEU A 134 4.250 -5.925 -3.323 1.00 0.00 H new ATOM 0 HD11 LEU A 134 6.500 -5.155 -2.639 1.00 0.00 H new ATOM 0 HD12 LEU A 134 5.297 -4.912 -1.350 1.00 0.00 H new ATOM 0 HD13 LEU A 134 6.448 -6.266 -1.250 1.00 0.00 H new ATOM 0 HD21 LEU A 134 6.269 -7.003 -4.235 1.00 0.00 H new ATOM 0 HD22 LEU A 134 6.219 -8.197 -2.917 1.00 0.00 H new ATOM 0 HD23 LEU A 134 4.904 -8.139 -4.115 1.00 0.00 H new ATOM 2136 N LEU A 135 1.355 -8.762 -1.289 1.00 0.00 N ATOM 2137 CA LEU A 135 0.206 -9.199 -0.510 1.00 0.00 C ATOM 2138 C LEU A 135 0.194 -10.719 -0.407 1.00 0.00 C ATOM 2139 O LEU A 135 -0.043 -11.278 0.665 1.00 0.00 O ATOM 2140 CB LEU A 135 -1.093 -8.708 -1.152 1.00 0.00 C ATOM 2141 CG LEU A 135 -1.723 -9.671 -2.162 1.00 0.00 C ATOM 2142 CD1 LEU A 135 -2.460 -10.790 -1.445 1.00 0.00 C ATOM 2143 CD2 LEU A 135 -2.659 -8.926 -3.096 1.00 0.00 C ATOM 0 H LEU A 135 1.147 -8.044 -1.983 1.00 0.00 H new ATOM 0 HA LEU A 135 0.282 -8.774 0.491 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -1.818 -8.509 -0.362 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -0.897 -7.759 -1.651 1.00 0.00 H new ATOM 0 HG LEU A 135 -0.925 -10.114 -2.758 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -2.901 -11.464 -2.179 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -1.761 -11.343 -0.818 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -3.248 -10.366 -0.822 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -3.097 -9.627 -3.807 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -3.452 -8.454 -2.516 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -2.101 -8.162 -3.637 1.00 0.00 H new ATOM 2155 N ALA A 136 0.461 -11.382 -1.529 1.00 0.00 N ATOM 2156 CA ALA A 136 0.490 -12.839 -1.566 1.00 0.00 C ATOM 2157 C ALA A 136 1.651 -13.381 -0.741 1.00 0.00 C ATOM 2158 O ALA A 136 1.547 -14.433 -0.110 1.00 0.00 O ATOM 2159 CB ALA A 136 0.611 -13.316 -3.002 1.00 0.00 C ATOM 0 H ALA A 136 0.660 -10.933 -2.423 1.00 0.00 H new ATOM 0 HA ALA A 136 -0.440 -13.212 -1.137 1.00 0.00 H new ATOM 0 HB1 ALA A 136 0.632 -14.406 -3.023 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -0.243 -12.959 -3.577 1.00 0.00 H new ATOM 0 HB3 ALA A 136 1.531 -12.927 -3.438 1.00 0.00 H new ATOM 2165 N VAL A 137 2.761 -12.658 -0.773 1.00 0.00 N ATOM 2166 CA VAL A 137 3.964 -13.046 -0.056 1.00 0.00 C ATOM 2167 C VAL A 137 3.737 -13.107 1.458 1.00 0.00 C ATOM 2168 O VAL A 137 4.172 -14.048 2.120 1.00 0.00 O ATOM 2169 CB VAL A 137 5.120 -12.072 -0.402 1.00 0.00 C ATOM 2170 CG1 VAL A 137 5.613 -11.296 0.814 1.00 0.00 C ATOM 2171 CG2 VAL A 137 6.259 -12.828 -1.060 1.00 0.00 C ATOM 0 H VAL A 137 2.852 -11.787 -1.296 1.00 0.00 H new ATOM 0 HA VAL A 137 4.235 -14.052 -0.376 1.00 0.00 H new ATOM 0 HB VAL A 137 4.728 -11.335 -1.103 1.00 0.00 H new ATOM 0 HG11 VAL A 137 6.422 -10.629 0.516 1.00 0.00 H new ATOM 0 HG12 VAL A 137 4.793 -10.709 1.228 1.00 0.00 H new ATOM 0 HG13 VAL A 137 5.977 -11.994 1.568 1.00 0.00 H new ATOM 0 HG21 VAL A 137 7.066 -12.135 -1.299 1.00 0.00 H new ATOM 0 HG22 VAL A 137 6.629 -13.594 -0.379 1.00 0.00 H new ATOM 0 HG23 VAL A 137 5.902 -13.299 -1.976 1.00 0.00 H new ATOM 2181 N ILE A 138 3.069 -12.093 1.998 1.00 0.00 N ATOM 2182 CA ILE A 138 2.801 -12.030 3.427 1.00 0.00 C ATOM 2183 C ILE A 138 1.476 -12.697 3.765 1.00 0.00 C ATOM 2184 O ILE A 138 1.338 -13.363 4.791 1.00 0.00 O ATOM 2185 CB ILE A 138 2.780 -10.568 3.908 1.00 0.00 C ATOM 2186 CG1 ILE A 138 1.434 -9.913 3.596 1.00 0.00 C ATOM 2187 CG2 ILE A 138 3.906 -9.792 3.252 1.00 0.00 C ATOM 2188 CD1 ILE A 138 0.360 -10.245 4.603 1.00 0.00 C ATOM 0 H ILE A 138 2.704 -11.304 1.465 1.00 0.00 H new ATOM 0 HA ILE A 138 3.601 -12.565 3.938 1.00 0.00 H new ATOM 0 HB ILE A 138 2.921 -10.557 4.989 1.00 0.00 H new ATOM 0 HG12 ILE A 138 1.564 -8.832 3.558 1.00 0.00 H new ATOM 0 HG13 ILE A 138 1.105 -10.230 2.606 1.00 0.00 H new ATOM 0 HG21 ILE A 138 3.885 -8.758 3.597 1.00 0.00 H new ATOM 0 HG22 ILE A 138 4.862 -10.244 3.517 1.00 0.00 H new ATOM 0 HG23 ILE A 138 3.782 -9.816 2.169 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -0.569 -9.748 4.322 1.00 0.00 H new ATOM 0 HD12 ILE A 138 0.202 -11.323 4.625 1.00 0.00 H new ATOM 0 HD13 ILE A 138 0.669 -9.904 5.591 1.00 0.00 H new ATOM 2200 N GLY A 139 0.511 -12.509 2.883 1.00 0.00 N ATOM 2201 CA GLY A 139 -0.804 -13.089 3.071 1.00 0.00 C ATOM 2202 C GLY A 139 -1.011 -14.314 2.207 1.00 0.00 C ATOM 2203 O GLY A 139 -2.076 -14.500 1.618 1.00 0.00 O ATOM 0 H GLY A 139 0.614 -11.959 2.030 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -0.935 -13.358 4.119 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -1.565 -12.346 2.835 1.00 0.00 H new ATOM 2207 N GLU A 140 0.017 -15.152 2.134 1.00 0.00 N ATOM 2208 CA GLU A 140 -0.040 -16.371 1.340 1.00 0.00 C ATOM 2209 C GLU A 140 1.325 -17.039 1.284 1.00 0.00 C ATOM 2210 O GLU A 140 1.710 -17.618 0.268 1.00 0.00 O ATOM 2211 CB GLU A 140 -0.540 -16.071 -0.073 1.00 0.00 C ATOM 2212 CG GLU A 140 -1.569 -17.070 -0.576 1.00 0.00 C ATOM 2213 CD GLU A 140 -1.375 -17.419 -2.039 1.00 0.00 C ATOM 2214 OE1 GLU A 140 -0.984 -16.524 -2.816 1.00 0.00 O ATOM 2215 OE2 GLU A 140 -1.616 -18.589 -2.406 1.00 0.00 O ATOM 0 H GLU A 140 0.903 -15.007 2.618 1.00 0.00 H new ATOM 0 HA GLU A 140 -0.741 -17.055 1.818 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -0.976 -15.072 -0.091 1.00 0.00 H new ATOM 0 HB3 GLU A 140 0.309 -16.061 -0.756 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -1.510 -17.980 0.022 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -2.569 -16.660 -0.433 1.00 0.00 H new ATOM 2222 N THR A 141 2.044 -16.954 2.392 1.00 0.00 N ATOM 2223 CA THR A 141 3.367 -17.549 2.498 1.00 0.00 C ATOM 2224 C THR A 141 3.293 -18.898 3.201 1.00 0.00 C ATOM 2225 O THR A 141 3.118 -19.933 2.560 1.00 0.00 O ATOM 2226 CB THR A 141 4.313 -16.616 3.257 1.00 0.00 C ATOM 2227 OG1 THR A 141 5.261 -17.361 4.000 1.00 0.00 O ATOM 2228 CG2 THR A 141 3.599 -15.692 4.218 1.00 0.00 C ATOM 0 H THR A 141 1.731 -16.475 3.236 1.00 0.00 H new ATOM 0 HA THR A 141 3.754 -17.701 1.490 1.00 0.00 H new ATOM 0 HB THR A 141 4.798 -16.011 2.491 1.00 0.00 H new ATOM 0 HG1 THR A 141 5.858 -16.747 4.477 1.00 0.00 H new ATOM 0 HG21 THR A 141 4.328 -15.058 4.723 1.00 0.00 H new ATOM 0 HG22 THR A 141 2.895 -15.068 3.668 1.00 0.00 H new ATOM 0 HG23 THR A 141 3.059 -16.283 4.957 1.00 0.00 H new ATOM 2236 N ILE A 142 3.418 -18.876 4.525 1.00 0.00 N ATOM 2237 CA ILE A 142 3.354 -20.096 5.319 1.00 0.00 C ATOM 2238 C ILE A 142 4.723 -20.768 5.418 1.00 0.00 C ATOM 2239 O ILE A 142 4.929 -21.653 6.249 1.00 0.00 O ATOM 2240 CB ILE A 142 2.314 -21.076 4.726 1.00 0.00 C ATOM 2241 CG1 ILE A 142 1.497 -21.719 5.846 1.00 0.00 C ATOM 2242 CG2 ILE A 142 2.976 -22.137 3.856 1.00 0.00 C ATOM 2243 CD1 ILE A 142 0.484 -20.779 6.462 1.00 0.00 C ATOM 0 H ILE A 142 3.564 -18.026 5.069 1.00 0.00 H new ATOM 0 HA ILE A 142 3.042 -19.821 6.326 1.00 0.00 H new ATOM 0 HB ILE A 142 1.641 -20.507 4.085 1.00 0.00 H new ATOM 0 HG12 ILE A 142 0.979 -22.594 5.453 1.00 0.00 H new ATOM 0 HG13 ILE A 142 2.174 -22.073 6.623 1.00 0.00 H new ATOM 0 HG21 ILE A 142 2.215 -22.807 3.457 1.00 0.00 H new ATOM 0 HG22 ILE A 142 3.503 -21.655 3.033 1.00 0.00 H new ATOM 0 HG23 ILE A 142 3.685 -22.709 4.455 1.00 0.00 H new ATOM 0 HD11 ILE A 142 -0.062 -21.298 7.250 1.00 0.00 H new ATOM 0 HD12 ILE A 142 0.998 -19.916 6.885 1.00 0.00 H new ATOM 0 HD13 ILE A 142 -0.215 -20.445 5.696 1.00 0.00 H new ATOM 2255 N ASP A 143 5.641 -20.338 4.553 1.00 0.00 N ATOM 2256 CA ASP A 143 7.001 -20.876 4.506 1.00 0.00 C ATOM 2257 C ASP A 143 7.131 -21.911 3.395 1.00 0.00 C ATOM 2258 O ASP A 143 7.908 -22.860 3.502 1.00 0.00 O ATOM 2259 CB ASP A 143 7.401 -21.494 5.848 1.00 0.00 C ATOM 2260 CG ASP A 143 8.904 -21.585 6.019 1.00 0.00 C ATOM 2261 OD1 ASP A 143 9.606 -21.790 5.006 1.00 0.00 O ATOM 2262 OD2 ASP A 143 9.380 -21.453 7.166 1.00 0.00 O ATOM 0 H ASP A 143 5.463 -19.607 3.865 1.00 0.00 H new ATOM 0 HA ASP A 143 7.677 -20.047 4.297 1.00 0.00 H new ATOM 0 HB2 ASP A 143 6.982 -20.898 6.658 1.00 0.00 H new ATOM 0 HB3 ASP A 143 6.968 -22.491 5.929 1.00 0.00 H new ATOM 2267 N GLU A 144 6.367 -21.717 2.325 1.00 0.00 N ATOM 2268 CA GLU A 144 6.395 -22.626 1.187 1.00 0.00 C ATOM 2269 C GLU A 144 6.769 -21.881 -0.091 1.00 0.00 C ATOM 2270 O GLU A 144 7.390 -22.445 -0.992 1.00 0.00 O ATOM 2271 CB GLU A 144 5.037 -23.309 1.017 1.00 0.00 C ATOM 2272 CG GLU A 144 5.135 -24.813 0.821 1.00 0.00 C ATOM 2273 CD GLU A 144 4.969 -25.225 -0.628 1.00 0.00 C ATOM 2274 OE1 GLU A 144 4.377 -24.444 -1.403 1.00 0.00 O ATOM 2275 OE2 GLU A 144 5.435 -26.326 -0.989 1.00 0.00 O ATOM 0 H GLU A 144 5.719 -20.936 2.223 1.00 0.00 H new ATOM 0 HA GLU A 144 7.152 -23.387 1.378 1.00 0.00 H new ATOM 0 HB2 GLU A 144 4.424 -23.104 1.895 1.00 0.00 H new ATOM 0 HB3 GLU A 144 4.524 -22.872 0.161 1.00 0.00 H new ATOM 0 HG2 GLU A 144 6.102 -25.161 1.185 1.00 0.00 H new ATOM 0 HG3 GLU A 144 4.372 -25.305 1.424 1.00 0.00 H new ATOM 2282 N ASP A 145 6.391 -20.608 -0.160 1.00 0.00 N ATOM 2283 CA ASP A 145 6.690 -19.783 -1.324 1.00 0.00 C ATOM 2284 C ASP A 145 7.706 -18.702 -0.971 1.00 0.00 C ATOM 2285 O ASP A 145 8.875 -18.790 -1.345 1.00 0.00 O ATOM 2286 CB ASP A 145 5.412 -19.143 -1.868 1.00 0.00 C ATOM 2287 CG ASP A 145 4.502 -20.151 -2.541 1.00 0.00 C ATOM 2288 OD1 ASP A 145 4.296 -21.241 -1.967 1.00 0.00 O ATOM 2289 OD2 ASP A 145 3.997 -19.851 -3.644 1.00 0.00 O ATOM 0 H ASP A 145 5.877 -20.126 0.577 1.00 0.00 H new ATOM 0 HA ASP A 145 7.118 -20.424 -2.094 1.00 0.00 H new ATOM 0 HB2 ASP A 145 4.874 -18.661 -1.052 1.00 0.00 H new ATOM 0 HB3 ASP A 145 5.675 -18.362 -2.581 1.00 0.00 H new ATOM 2294 N ASP A 146 7.253 -17.683 -0.245 1.00 0.00 N ATOM 2295 CA ASP A 146 8.125 -16.589 0.162 1.00 0.00 C ATOM 2296 C ASP A 146 9.427 -17.127 0.745 1.00 0.00 C ATOM 2297 O ASP A 146 10.511 -16.643 0.419 1.00 0.00 O ATOM 2298 CB ASP A 146 7.421 -15.700 1.188 1.00 0.00 C ATOM 2299 CG ASP A 146 7.760 -14.233 1.013 1.00 0.00 C ATOM 2300 OD1 ASP A 146 8.439 -13.895 0.020 1.00 0.00 O ATOM 2301 OD2 ASP A 146 7.348 -13.422 1.869 1.00 0.00 O ATOM 0 H ASP A 146 6.288 -17.594 0.072 1.00 0.00 H new ATOM 0 HA ASP A 146 8.359 -15.993 -0.720 1.00 0.00 H new ATOM 0 HB2 ASP A 146 6.343 -15.834 1.101 1.00 0.00 H new ATOM 0 HB3 ASP A 146 7.701 -16.017 2.192 1.00 0.00 H new ATOM 2306 N SER A 147 9.305 -18.133 1.608 1.00 0.00 N ATOM 2307 CA SER A 147 10.463 -18.753 2.246 1.00 0.00 C ATOM 2308 C SER A 147 10.813 -18.049 3.551 1.00 0.00 C ATOM 2309 O SER A 147 11.778 -17.288 3.618 1.00 0.00 O ATOM 2310 CB SER A 147 11.669 -18.734 1.304 1.00 0.00 C ATOM 2311 OG SER A 147 12.381 -19.958 1.361 1.00 0.00 O ATOM 0 H SER A 147 8.410 -18.538 1.883 1.00 0.00 H new ATOM 0 HA SER A 147 10.204 -19.788 2.471 1.00 0.00 H new ATOM 0 HB2 SER A 147 11.334 -18.552 0.283 1.00 0.00 H new ATOM 0 HB3 SER A 147 12.332 -17.912 1.573 1.00 0.00 H new ATOM 0 HG SER A 147 12.666 -20.213 0.459 1.00 0.00 H new ATOM 2317 N GLN A 148 10.023 -18.313 4.589 1.00 0.00 N ATOM 2318 CA GLN A 148 10.251 -17.708 5.896 1.00 0.00 C ATOM 2319 C GLN A 148 10.767 -16.281 5.749 1.00 0.00 C ATOM 2320 O GLN A 148 11.581 -15.821 6.548 1.00 0.00 O ATOM 2321 CB GLN A 148 11.250 -18.545 6.697 1.00 0.00 C ATOM 2322 CG GLN A 148 11.127 -18.371 8.202 1.00 0.00 C ATOM 2323 CD GLN A 148 10.242 -19.424 8.840 1.00 0.00 C ATOM 2324 OE1 GLN A 148 10.709 -20.499 9.217 1.00 0.00 O ATOM 2325 NE2 GLN A 148 8.955 -19.118 8.964 1.00 0.00 N ATOM 0 H GLN A 148 9.221 -18.941 4.549 1.00 0.00 H new ATOM 0 HA GLN A 148 9.301 -17.678 6.430 1.00 0.00 H new ATOM 0 HB2 GLN A 148 11.109 -19.597 6.449 1.00 0.00 H new ATOM 0 HB3 GLN A 148 12.262 -18.278 6.391 1.00 0.00 H new ATOM 0 HG2 GLN A 148 12.119 -18.415 8.651 1.00 0.00 H new ATOM 0 HG3 GLN A 148 10.722 -17.382 8.418 1.00 0.00 H new ATOM 0 HE21 GLN A 148 8.612 -18.215 8.637 1.00 0.00 H new ATOM 0 HE22 GLN A 148 8.310 -19.786 9.386 1.00 0.00 H new ATOM 2334 N ILE A 149 10.289 -15.590 4.717 1.00 0.00 N ATOM 2335 CA ILE A 149 10.700 -14.216 4.454 1.00 0.00 C ATOM 2336 C ILE A 149 10.708 -13.388 5.742 1.00 0.00 C ATOM 2337 O ILE A 149 10.348 -13.878 6.812 1.00 0.00 O ATOM 2338 CB ILE A 149 9.788 -13.558 3.378 1.00 0.00 C ATOM 2339 CG1 ILE A 149 10.602 -13.232 2.128 1.00 0.00 C ATOM 2340 CG2 ILE A 149 9.099 -12.299 3.892 1.00 0.00 C ATOM 2341 CD1 ILE A 149 11.558 -14.333 1.722 1.00 0.00 C ATOM 0 H ILE A 149 9.615 -15.962 4.048 1.00 0.00 H new ATOM 0 HA ILE A 149 11.718 -14.241 4.064 1.00 0.00 H new ATOM 0 HB ILE A 149 9.008 -14.279 3.133 1.00 0.00 H new ATOM 0 HG12 ILE A 149 9.919 -13.032 1.302 1.00 0.00 H new ATOM 0 HG13 ILE A 149 11.168 -12.317 2.302 1.00 0.00 H new ATOM 0 HG21 ILE A 149 8.475 -11.878 3.104 1.00 0.00 H new ATOM 0 HG22 ILE A 149 8.478 -12.549 4.752 1.00 0.00 H new ATOM 0 HG23 ILE A 149 9.851 -11.568 4.188 1.00 0.00 H new ATOM 0 HD11 ILE A 149 12.102 -14.031 0.827 1.00 0.00 H new ATOM 0 HD12 ILE A 149 12.265 -14.518 2.531 1.00 0.00 H new ATOM 0 HD13 ILE A 149 10.997 -15.244 1.516 1.00 0.00 H new ATOM 2353 N ASN A 150 11.111 -12.125 5.626 1.00 0.00 N ATOM 2354 CA ASN A 150 11.154 -11.232 6.775 1.00 0.00 C ATOM 2355 C ASN A 150 10.123 -10.119 6.623 1.00 0.00 C ATOM 2356 O ASN A 150 9.416 -9.781 7.571 1.00 0.00 O ATOM 2357 CB ASN A 150 12.561 -10.643 6.931 1.00 0.00 C ATOM 2358 CG ASN A 150 12.569 -9.323 7.678 1.00 0.00 C ATOM 2359 OD1 ASN A 150 12.597 -8.224 6.932 1.00 0.00 O flip ATOM 2360 ND2 ASN A 150 12.549 -9.291 8.907 1.00 0.00 N flip ATOM 0 H ASN A 150 11.411 -11.700 4.749 1.00 0.00 H new ATOM 0 HA ASN A 150 10.913 -11.802 7.672 1.00 0.00 H new ATOM 0 HB2 ASN A 150 13.192 -11.358 7.460 1.00 0.00 H new ATOM 0 HB3 ASN A 150 13.000 -10.499 5.944 1.00 0.00 H new ATOM 0 HD21 ASN A 150 12.528 -10.161 9.440 1.00 0.00 H new ATOM 0 HD22 ASN A 150 12.554 -8.395 9.394 1.00 0.00 H new ATOM 2367 N GLY A 151 10.045 -9.551 5.424 1.00 0.00 N ATOM 2368 CA GLY A 151 9.099 -8.483 5.175 1.00 0.00 C ATOM 2369 C GLY A 151 9.419 -7.706 3.915 1.00 0.00 C ATOM 2370 O GLY A 151 10.424 -7.962 3.257 1.00 0.00 O ATOM 0 H GLY A 151 10.620 -9.812 4.623 1.00 0.00 H new ATOM 0 HA2 GLY A 151 8.096 -8.902 5.095 1.00 0.00 H new ATOM 0 HA3 GLY A 151 9.093 -7.802 6.026 1.00 0.00 H new ATOM 2374 N VAL A 152 8.558 -6.760 3.577 1.00 0.00 N ATOM 2375 CA VAL A 152 8.751 -5.939 2.391 1.00 0.00 C ATOM 2376 C VAL A 152 8.813 -4.462 2.755 1.00 0.00 C ATOM 2377 O VAL A 152 8.357 -4.059 3.825 1.00 0.00 O ATOM 2378 CB VAL A 152 7.621 -6.156 1.375 1.00 0.00 C ATOM 2379 CG1 VAL A 152 7.817 -7.470 0.639 1.00 0.00 C ATOM 2380 CG2 VAL A 152 6.266 -6.117 2.065 1.00 0.00 C ATOM 0 H VAL A 152 7.716 -6.541 4.109 1.00 0.00 H new ATOM 0 HA VAL A 152 9.697 -6.241 1.943 1.00 0.00 H new ATOM 0 HB VAL A 152 7.651 -5.348 0.644 1.00 0.00 H new ATOM 0 HG11 VAL A 152 7.008 -7.610 -0.078 1.00 0.00 H new ATOM 0 HG12 VAL A 152 8.771 -7.453 0.111 1.00 0.00 H new ATOM 0 HG13 VAL A 152 7.813 -8.292 1.355 1.00 0.00 H new ATOM 0 HG21 VAL A 152 5.478 -6.273 1.328 1.00 0.00 H new ATOM 0 HG22 VAL A 152 6.219 -6.903 2.819 1.00 0.00 H new ATOM 0 HG23 VAL A 152 6.129 -5.147 2.543 1.00 0.00 H new ATOM 2390 N VAL A 153 9.382 -3.655 1.864 1.00 0.00 N ATOM 2391 CA VAL A 153 9.499 -2.228 2.101 1.00 0.00 C ATOM 2392 C VAL A 153 9.202 -1.438 0.835 1.00 0.00 C ATOM 2393 O VAL A 153 9.204 -1.986 -0.266 1.00 0.00 O ATOM 2394 CB VAL A 153 10.907 -1.863 2.602 1.00 0.00 C ATOM 2395 CG1 VAL A 153 11.076 -0.355 2.663 1.00 0.00 C ATOM 2396 CG2 VAL A 153 11.170 -2.493 3.960 1.00 0.00 C ATOM 0 H VAL A 153 9.768 -3.969 0.973 1.00 0.00 H new ATOM 0 HA VAL A 153 8.768 -1.969 2.867 1.00 0.00 H new ATOM 0 HB VAL A 153 11.638 -2.259 1.897 1.00 0.00 H new ATOM 0 HG11 VAL A 153 12.078 -0.115 3.019 1.00 0.00 H new ATOM 0 HG12 VAL A 153 10.934 0.068 1.668 1.00 0.00 H new ATOM 0 HG13 VAL A 153 10.338 0.067 3.345 1.00 0.00 H new ATOM 0 HG21 VAL A 153 12.171 -2.224 4.298 1.00 0.00 H new ATOM 0 HG22 VAL A 153 10.434 -2.130 4.678 1.00 0.00 H new ATOM 0 HG23 VAL A 153 11.094 -3.577 3.879 1.00 0.00 H new ATOM 2406 N LEU A 154 8.937 -0.151 1.003 1.00 0.00 N ATOM 2407 CA LEU A 154 8.631 0.723 -0.113 1.00 0.00 C ATOM 2408 C LEU A 154 9.228 2.107 0.116 1.00 0.00 C ATOM 2409 O LEU A 154 9.315 2.572 1.252 1.00 0.00 O ATOM 2410 CB LEU A 154 7.121 0.828 -0.281 1.00 0.00 C ATOM 2411 CG LEU A 154 6.655 1.956 -1.191 1.00 0.00 C ATOM 2412 CD1 LEU A 154 5.350 1.577 -1.857 1.00 0.00 C ATOM 2413 CD2 LEU A 154 6.504 3.250 -0.407 1.00 0.00 C ATOM 0 H LEU A 154 8.929 0.312 1.912 1.00 0.00 H new ATOM 0 HA LEU A 154 9.067 0.304 -1.020 1.00 0.00 H new ATOM 0 HB2 LEU A 154 6.747 -0.116 -0.677 1.00 0.00 H new ATOM 0 HB3 LEU A 154 6.669 0.963 0.702 1.00 0.00 H new ATOM 0 HG LEU A 154 7.407 2.117 -1.963 1.00 0.00 H new ATOM 0 HD11 LEU A 154 5.023 2.389 -2.506 1.00 0.00 H new ATOM 0 HD12 LEU A 154 5.493 0.674 -2.450 1.00 0.00 H new ATOM 0 HD13 LEU A 154 4.592 1.395 -1.095 1.00 0.00 H new ATOM 0 HD21 LEU A 154 6.170 4.044 -1.076 1.00 0.00 H new ATOM 0 HD22 LEU A 154 5.770 3.111 0.386 1.00 0.00 H new ATOM 0 HD23 LEU A 154 7.464 3.524 0.031 1.00 0.00 H new ATOM 2425 N SER A 155 9.632 2.765 -0.964 1.00 0.00 N ATOM 2426 CA SER A 155 10.211 4.090 -0.867 1.00 0.00 C ATOM 2427 C SER A 155 10.069 4.839 -2.180 1.00 0.00 C ATOM 2428 O SER A 155 10.800 4.586 -3.138 1.00 0.00 O ATOM 2429 CB SER A 155 11.681 4.007 -0.481 1.00 0.00 C ATOM 2430 OG SER A 155 12.007 2.726 0.027 1.00 0.00 O ATOM 0 H SER A 155 9.567 2.399 -1.914 1.00 0.00 H new ATOM 0 HA SER A 155 9.671 4.633 -0.092 1.00 0.00 H new ATOM 0 HB2 SER A 155 12.301 4.224 -1.351 1.00 0.00 H new ATOM 0 HB3 SER A 155 11.906 4.766 0.268 1.00 0.00 H new ATOM 0 HG SER A 155 12.957 2.701 0.265 1.00 0.00 H new ATOM 2436 N ILE A 156 9.128 5.766 -2.215 1.00 0.00 N ATOM 2437 CA ILE A 156 8.886 6.561 -3.402 1.00 0.00 C ATOM 2438 C ILE A 156 9.720 7.835 -3.378 1.00 0.00 C ATOM 2439 O ILE A 156 10.112 8.309 -2.314 1.00 0.00 O ATOM 2440 CB ILE A 156 7.401 6.939 -3.537 1.00 0.00 C ATOM 2441 CG1 ILE A 156 6.546 5.689 -3.788 1.00 0.00 C ATOM 2442 CG2 ILE A 156 7.229 7.952 -4.653 1.00 0.00 C ATOM 2443 CD1 ILE A 156 5.327 5.936 -4.652 1.00 0.00 C ATOM 0 H ILE A 156 8.517 5.986 -1.429 1.00 0.00 H new ATOM 0 HA ILE A 156 9.173 5.950 -4.258 1.00 0.00 H new ATOM 0 HB ILE A 156 7.062 7.390 -2.604 1.00 0.00 H new ATOM 0 HG12 ILE A 156 7.165 4.928 -4.262 1.00 0.00 H new ATOM 0 HG13 ILE A 156 6.222 5.285 -2.829 1.00 0.00 H new ATOM 0 HG21 ILE A 156 6.176 8.217 -4.745 1.00 0.00 H new ATOM 0 HG22 ILE A 156 7.809 8.846 -4.425 1.00 0.00 H new ATOM 0 HG23 ILE A 156 7.578 7.522 -5.592 1.00 0.00 H new ATOM 0 HD11 ILE A 156 4.778 5.004 -4.781 1.00 0.00 H new ATOM 0 HD12 ILE A 156 4.683 6.673 -4.171 1.00 0.00 H new ATOM 0 HD13 ILE A 156 5.641 6.310 -5.626 1.00 0.00 H new ATOM 2455 N ARG A 157 9.975 8.381 -4.559 1.00 0.00 N ATOM 2456 CA ARG A 157 10.755 9.602 -4.704 1.00 0.00 C ATOM 2457 C ARG A 157 10.331 10.347 -5.965 1.00 0.00 C ATOM 2458 O ARG A 157 9.826 9.739 -6.910 1.00 0.00 O ATOM 2459 CB ARG A 157 12.249 9.275 -4.767 1.00 0.00 C ATOM 2460 CG ARG A 157 13.124 10.282 -4.039 1.00 0.00 C ATOM 2461 CD ARG A 157 14.393 9.636 -3.508 1.00 0.00 C ATOM 2462 NE ARG A 157 14.105 8.502 -2.634 1.00 0.00 N ATOM 2463 CZ ARG A 157 15.017 7.908 -1.871 1.00 0.00 C ATOM 2464 NH1 ARG A 157 16.270 8.343 -1.870 1.00 0.00 N ATOM 2465 NH2 ARG A 157 14.676 6.879 -1.107 1.00 0.00 N ATOM 0 H ARG A 157 9.647 7.990 -5.442 1.00 0.00 H new ATOM 0 HA ARG A 157 10.572 10.237 -3.837 1.00 0.00 H new ATOM 0 HB2 ARG A 157 12.414 8.286 -4.339 1.00 0.00 H new ATOM 0 HB3 ARG A 157 12.558 9.226 -5.811 1.00 0.00 H new ATOM 0 HG2 ARG A 157 13.384 11.096 -4.716 1.00 0.00 H new ATOM 0 HG3 ARG A 157 12.565 10.721 -3.213 1.00 0.00 H new ATOM 0 HD2 ARG A 157 15.007 9.302 -4.344 1.00 0.00 H new ATOM 0 HD3 ARG A 157 14.975 10.377 -2.960 1.00 0.00 H new ATOM 0 HE ARG A 157 13.150 8.146 -2.608 1.00 0.00 H new ATOM 0 HH11 ARG A 157 16.535 9.135 -2.456 1.00 0.00 H new ATOM 0 HH12 ARG A 157 16.968 7.886 -1.284 1.00 0.00 H new ATOM 0 HH21 ARG A 157 13.713 6.543 -1.105 1.00 0.00 H new ATOM 0 HH22 ARG A 157 15.377 6.424 -0.522 1.00 0.00 H new ATOM 2479 N LYS A 158 10.529 11.660 -5.978 1.00 0.00 N ATOM 2480 CA LYS A 158 10.159 12.477 -7.129 1.00 0.00 C ATOM 2481 C LYS A 158 10.388 11.718 -8.433 1.00 0.00 C ATOM 2482 O LYS A 158 11.527 11.471 -8.827 1.00 0.00 O ATOM 2483 CB LYS A 158 10.959 13.778 -7.138 1.00 0.00 C ATOM 2484 CG LYS A 158 10.128 15.001 -7.496 1.00 0.00 C ATOM 2485 CD LYS A 158 9.162 15.364 -6.379 1.00 0.00 C ATOM 2486 CE LYS A 158 9.888 15.971 -5.190 1.00 0.00 C ATOM 2487 NZ LYS A 158 10.008 17.451 -5.307 1.00 0.00 N ATOM 0 H LYS A 158 10.943 12.182 -5.206 1.00 0.00 H new ATOM 0 HA LYS A 158 9.098 12.712 -7.047 1.00 0.00 H new ATOM 0 HB2 LYS A 158 11.405 13.927 -6.155 1.00 0.00 H new ATOM 0 HB3 LYS A 158 11.779 13.685 -7.850 1.00 0.00 H new ATOM 0 HG2 LYS A 158 10.788 15.845 -7.696 1.00 0.00 H new ATOM 0 HG3 LYS A 158 9.570 14.808 -8.412 1.00 0.00 H new ATOM 0 HD2 LYS A 158 8.421 16.070 -6.753 1.00 0.00 H new ATOM 0 HD3 LYS A 158 8.621 14.473 -6.060 1.00 0.00 H new ATOM 0 HE2 LYS A 158 9.354 15.722 -4.273 1.00 0.00 H new ATOM 0 HE3 LYS A 158 10.882 15.532 -5.109 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 10.509 17.825 -4.476 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 10.540 17.689 -6.168 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 9.059 17.873 -5.358 1.00 0.00 H new ATOM 2501 N GLY A 159 9.296 11.350 -9.096 1.00 0.00 N ATOM 2502 CA GLY A 159 9.399 10.622 -10.348 1.00 0.00 C ATOM 2503 C GLY A 159 10.404 9.488 -10.279 1.00 0.00 C ATOM 2504 O GLY A 159 11.207 9.306 -11.193 1.00 0.00 O ATOM 0 H GLY A 159 8.343 11.543 -8.789 1.00 0.00 H new ATOM 0 HA2 GLY A 159 8.421 10.221 -10.613 1.00 0.00 H new ATOM 0 HA3 GLY A 159 9.687 11.311 -11.142 1.00 0.00 H new ATOM 2508 N GLY A 160 10.360 8.724 -9.191 1.00 0.00 N ATOM 2509 CA GLY A 160 11.277 7.613 -9.027 1.00 0.00 C ATOM 2510 C GLY A 160 10.917 6.735 -7.845 1.00 0.00 C ATOM 2511 O GLY A 160 11.505 6.858 -6.770 1.00 0.00 O ATOM 0 H GLY A 160 9.705 8.856 -8.420 1.00 0.00 H new ATOM 0 HA2 GLY A 160 11.280 7.011 -9.936 1.00 0.00 H new ATOM 0 HA3 GLY A 160 12.289 7.997 -8.896 1.00 0.00 H new ATOM 2515 N ASN A 161 9.952 5.845 -8.045 1.00 0.00 N ATOM 2516 CA ASN A 161 9.516 4.940 -6.990 1.00 0.00 C ATOM 2517 C ASN A 161 10.493 3.781 -6.837 1.00 0.00 C ATOM 2518 O ASN A 161 11.194 3.418 -7.780 1.00 0.00 O ATOM 2519 CB ASN A 161 8.114 4.404 -7.291 1.00 0.00 C ATOM 2520 CG ASN A 161 7.338 5.299 -8.239 1.00 0.00 C ATOM 2521 OD1 ASN A 161 7.598 6.499 -8.331 1.00 0.00 O ATOM 2522 ND2 ASN A 161 6.378 4.716 -8.950 1.00 0.00 N ATOM 0 H ASN A 161 9.457 5.731 -8.929 1.00 0.00 H new ATOM 0 HA ASN A 161 9.488 5.498 -6.054 1.00 0.00 H new ATOM 0 HB2 ASN A 161 8.195 3.407 -7.724 1.00 0.00 H new ATOM 0 HB3 ASN A 161 7.560 4.302 -6.358 1.00 0.00 H new ATOM 0 HD21 ASN A 161 5.822 5.267 -9.604 1.00 0.00 H new ATOM 0 HD22 ASN A 161 6.197 3.718 -8.841 1.00 0.00 H new ATOM 2529 N LYS A 162 10.534 3.208 -5.642 1.00 0.00 N ATOM 2530 CA LYS A 162 11.427 2.089 -5.363 1.00 0.00 C ATOM 2531 C LYS A 162 10.820 1.152 -4.325 1.00 0.00 C ATOM 2532 O LYS A 162 10.599 1.539 -3.178 1.00 0.00 O ATOM 2533 CB LYS A 162 12.783 2.602 -4.875 1.00 0.00 C ATOM 2534 CG LYS A 162 13.378 3.685 -5.759 1.00 0.00 C ATOM 2535 CD LYS A 162 14.687 4.211 -5.193 1.00 0.00 C ATOM 2536 CE LYS A 162 14.976 5.624 -5.673 1.00 0.00 C ATOM 2537 NZ LYS A 162 13.991 6.605 -5.138 1.00 0.00 N ATOM 0 H LYS A 162 9.960 3.498 -4.850 1.00 0.00 H new ATOM 0 HA LYS A 162 11.569 1.531 -6.288 1.00 0.00 H new ATOM 0 HB2 LYS A 162 12.672 2.991 -3.863 1.00 0.00 H new ATOM 0 HB3 LYS A 162 13.480 1.766 -4.820 1.00 0.00 H new ATOM 0 HG2 LYS A 162 13.547 3.287 -6.760 1.00 0.00 H new ATOM 0 HG3 LYS A 162 12.668 4.506 -5.858 1.00 0.00 H new ATOM 0 HD2 LYS A 162 14.645 4.198 -4.104 1.00 0.00 H new ATOM 0 HD3 LYS A 162 15.503 3.552 -5.489 1.00 0.00 H new ATOM 0 HE2 LYS A 162 15.981 5.914 -5.365 1.00 0.00 H new ATOM 0 HE3 LYS A 162 14.957 5.648 -6.763 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 14.391 7.563 -5.193 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 13.117 6.562 -5.701 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 13.776 6.376 -4.147 1.00 0.00 H new ATOM 2551 N PHE A 163 10.557 -0.085 -4.734 1.00 0.00 N ATOM 2552 CA PHE A 163 9.980 -1.080 -3.838 1.00 0.00 C ATOM 2553 C PHE A 163 11.050 -2.055 -3.356 1.00 0.00 C ATOM 2554 O PHE A 163 11.839 -2.564 -4.151 1.00 0.00 O ATOM 2555 CB PHE A 163 8.857 -1.843 -4.546 1.00 0.00 C ATOM 2556 CG PHE A 163 7.932 -0.957 -5.331 1.00 0.00 C ATOM 2557 CD1 PHE A 163 7.545 0.275 -4.833 1.00 0.00 C ATOM 2558 CD2 PHE A 163 7.451 -1.358 -6.568 1.00 0.00 C ATOM 2559 CE1 PHE A 163 6.694 1.093 -5.553 1.00 0.00 C ATOM 2560 CE2 PHE A 163 6.601 -0.545 -7.293 1.00 0.00 C ATOM 2561 CZ PHE A 163 6.222 0.682 -6.784 1.00 0.00 C ATOM 0 H PHE A 163 10.734 -0.422 -5.680 1.00 0.00 H new ATOM 0 HA PHE A 163 9.566 -0.563 -2.972 1.00 0.00 H new ATOM 0 HB2 PHE A 163 9.297 -2.581 -5.217 1.00 0.00 H new ATOM 0 HB3 PHE A 163 8.278 -2.392 -3.804 1.00 0.00 H new ATOM 0 HD1 PHE A 163 7.912 0.601 -3.871 1.00 0.00 H new ATOM 0 HD2 PHE A 163 7.744 -2.317 -6.969 1.00 0.00 H new ATOM 0 HE1 PHE A 163 6.399 2.052 -5.153 1.00 0.00 H new ATOM 0 HE2 PHE A 163 6.234 -0.868 -8.256 1.00 0.00 H new ATOM 0 HZ PHE A 163 5.557 1.319 -7.348 1.00 0.00 H new ATOM 2571 N ALA A 164 11.076 -2.308 -2.050 1.00 0.00 N ATOM 2572 CA ALA A 164 12.054 -3.215 -1.474 1.00 0.00 C ATOM 2573 C ALA A 164 11.397 -4.505 -0.999 1.00 0.00 C ATOM 2574 O ALA A 164 10.231 -4.516 -0.608 1.00 0.00 O ATOM 2575 CB ALA A 164 12.779 -2.539 -0.321 1.00 0.00 C ATOM 0 H ALA A 164 10.431 -1.897 -1.375 1.00 0.00 H new ATOM 0 HA ALA A 164 12.776 -3.471 -2.249 1.00 0.00 H new ATOM 0 HB1 ALA A 164 13.510 -3.228 0.103 1.00 0.00 H new ATOM 0 HB2 ALA A 164 13.290 -1.647 -0.685 1.00 0.00 H new ATOM 0 HB3 ALA A 164 12.058 -2.257 0.446 1.00 0.00 H new ATOM 2581 N LEU A 165 12.161 -5.588 -1.032 1.00 0.00 N ATOM 2582 CA LEU A 165 11.678 -6.888 -0.602 1.00 0.00 C ATOM 2583 C LEU A 165 12.717 -7.533 0.305 1.00 0.00 C ATOM 2584 O LEU A 165 13.851 -7.771 -0.110 1.00 0.00 O ATOM 2585 CB LEU A 165 11.397 -7.774 -1.819 1.00 0.00 C ATOM 2586 CG LEU A 165 11.780 -9.244 -1.658 1.00 0.00 C ATOM 2587 CD1 LEU A 165 10.935 -9.899 -0.575 1.00 0.00 C ATOM 2588 CD2 LEU A 165 11.628 -9.982 -2.980 1.00 0.00 C ATOM 0 H LEU A 165 13.128 -5.588 -1.356 1.00 0.00 H new ATOM 0 HA LEU A 165 10.747 -6.768 -0.048 1.00 0.00 H new ATOM 0 HB2 LEU A 165 10.334 -7.716 -2.052 1.00 0.00 H new ATOM 0 HB3 LEU A 165 11.934 -7.367 -2.676 1.00 0.00 H new ATOM 0 HG LEU A 165 12.826 -9.298 -1.355 1.00 0.00 H new ATOM 0 HD11 LEU A 165 11.221 -10.946 -0.474 1.00 0.00 H new ATOM 0 HD12 LEU A 165 11.096 -9.385 0.373 1.00 0.00 H new ATOM 0 HD13 LEU A 165 9.881 -9.836 -0.847 1.00 0.00 H new ATOM 0 HD21 LEU A 165 11.905 -11.028 -2.847 1.00 0.00 H new ATOM 0 HD22 LEU A 165 10.592 -9.921 -3.314 1.00 0.00 H new ATOM 0 HD23 LEU A 165 12.278 -9.527 -3.728 1.00 0.00 H new ATOM 2600 N TRP A 166 12.338 -7.799 1.547 1.00 0.00 N ATOM 2601 CA TRP A 166 13.262 -8.393 2.495 1.00 0.00 C ATOM 2602 C TRP A 166 13.008 -9.873 2.660 1.00 0.00 C ATOM 2603 O TRP A 166 11.885 -10.307 2.914 1.00 0.00 O ATOM 2604 CB TRP A 166 13.198 -7.644 3.818 1.00 0.00 C ATOM 2605 CG TRP A 166 13.659 -6.248 3.631 1.00 0.00 C ATOM 2606 CD1 TRP A 166 14.310 -5.784 2.534 1.00 0.00 C ATOM 2607 CD2 TRP A 166 13.523 -5.141 4.525 1.00 0.00 C ATOM 2608 NE1 TRP A 166 14.591 -4.462 2.678 1.00 0.00 N ATOM 2609 CE2 TRP A 166 14.121 -4.033 3.894 1.00 0.00 C ATOM 2610 CE3 TRP A 166 12.958 -4.975 5.791 1.00 0.00 C ATOM 2611 CZ2 TRP A 166 14.169 -2.776 4.487 1.00 0.00 C ATOM 2612 CZ3 TRP A 166 13.007 -3.725 6.380 1.00 0.00 C ATOM 2613 CH2 TRP A 166 13.607 -2.640 5.727 1.00 0.00 C ATOM 0 H TRP A 166 11.406 -7.614 1.917 1.00 0.00 H new ATOM 0 HA TRP A 166 14.276 -8.300 2.106 1.00 0.00 H new ATOM 0 HB2 TRP A 166 12.177 -7.651 4.201 1.00 0.00 H new ATOM 0 HB3 TRP A 166 13.820 -8.145 4.560 1.00 0.00 H new ATOM 0 HD1 TRP A 166 14.568 -6.380 1.671 1.00 0.00 H new ATOM 0 HE1 TRP A 166 15.074 -3.882 1.992 1.00 0.00 H new ATOM 0 HE3 TRP A 166 12.492 -5.806 6.300 1.00 0.00 H new ATOM 0 HZ2 TRP A 166 14.633 -1.938 3.987 1.00 0.00 H new ATOM 0 HZ3 TRP A 166 12.576 -3.582 7.360 1.00 0.00 H new ATOM 0 HH2 TRP A 166 13.626 -1.676 6.213 1.00 0.00 H new ATOM 2624 N THR A 167 14.067 -10.646 2.473 1.00 0.00 N ATOM 2625 CA THR A 167 13.968 -12.092 2.557 1.00 0.00 C ATOM 2626 C THR A 167 14.865 -12.672 3.639 1.00 0.00 C ATOM 2627 O THR A 167 16.085 -12.514 3.599 1.00 0.00 O ATOM 2628 CB THR A 167 14.329 -12.705 1.208 1.00 0.00 C ATOM 2629 OG1 THR A 167 15.453 -12.052 0.647 1.00 0.00 O ATOM 2630 CG2 THR A 167 13.206 -12.634 0.200 1.00 0.00 C ATOM 0 H THR A 167 15.002 -10.296 2.263 1.00 0.00 H new ATOM 0 HA THR A 167 12.939 -12.336 2.822 1.00 0.00 H new ATOM 0 HB THR A 167 14.543 -13.754 1.414 1.00 0.00 H new ATOM 0 HG1 THR A 167 16.139 -11.932 1.336 1.00 0.00 H new ATOM 0 HG21 THR A 167 13.529 -13.087 -0.737 1.00 0.00 H new ATOM 0 HG22 THR A 167 12.339 -13.172 0.583 1.00 0.00 H new ATOM 0 HG23 THR A 167 12.939 -11.592 0.026 1.00 0.00 H new ATOM 2638 N LYS A 168 14.247 -13.362 4.592 1.00 0.00 N ATOM 2639 CA LYS A 168 14.973 -13.991 5.685 1.00 0.00 C ATOM 2640 C LYS A 168 16.290 -14.590 5.191 1.00 0.00 C ATOM 2641 O LYS A 168 17.300 -14.532 5.893 1.00 0.00 O ATOM 2642 CB LYS A 168 14.095 -15.070 6.329 1.00 0.00 C ATOM 2643 CG LYS A 168 14.867 -16.262 6.867 1.00 0.00 C ATOM 2644 CD LYS A 168 14.279 -16.766 8.175 1.00 0.00 C ATOM 2645 CE LYS A 168 14.573 -15.812 9.321 1.00 0.00 C ATOM 2646 NZ LYS A 168 13.339 -15.144 9.818 1.00 0.00 N ATOM 0 H LYS A 168 13.237 -13.499 4.627 1.00 0.00 H new ATOM 0 HA LYS A 168 15.213 -13.234 6.432 1.00 0.00 H new ATOM 0 HB2 LYS A 168 13.527 -14.622 7.144 1.00 0.00 H new ATOM 0 HB3 LYS A 168 13.372 -15.422 5.593 1.00 0.00 H new ATOM 0 HG2 LYS A 168 14.857 -17.065 6.130 1.00 0.00 H new ATOM 0 HG3 LYS A 168 15.909 -15.982 7.020 1.00 0.00 H new ATOM 0 HD2 LYS A 168 13.201 -16.887 8.068 1.00 0.00 H new ATOM 0 HD3 LYS A 168 14.689 -17.750 8.405 1.00 0.00 H new ATOM 0 HE2 LYS A 168 15.043 -16.360 10.138 1.00 0.00 H new ATOM 0 HE3 LYS A 168 15.287 -15.057 8.991 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 13.463 -14.886 10.818 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 13.159 -14.286 9.258 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 12.532 -15.793 9.726 1.00 0.00 H new ATOM 2660 N CYS A 169 16.267 -15.148 3.983 1.00 0.00 N ATOM 2661 CA CYS A 169 17.453 -15.754 3.376 1.00 0.00 C ATOM 2662 C CYS A 169 17.061 -16.913 2.468 1.00 0.00 C ATOM 2663 O CYS A 169 17.015 -16.772 1.246 1.00 0.00 O ATOM 2664 CB CYS A 169 18.426 -16.253 4.448 1.00 0.00 C ATOM 2665 SG CYS A 169 19.709 -17.387 3.821 1.00 0.00 S ATOM 0 H CYS A 169 15.432 -15.194 3.399 1.00 0.00 H new ATOM 0 HA CYS A 169 17.947 -14.985 2.783 1.00 0.00 H new ATOM 0 HB2 CYS A 169 18.911 -15.394 4.911 1.00 0.00 H new ATOM 0 HB3 CYS A 169 17.860 -16.759 5.230 1.00 0.00 H new ATOM 0 HG CYS A 169 20.483 -17.751 4.800 1.00 0.00 H new ATOM 2670 N GLU A 170 16.779 -18.058 3.080 1.00 0.00 N ATOM 2671 CA GLU A 170 16.388 -19.252 2.339 1.00 0.00 C ATOM 2672 C GLU A 170 17.115 -19.327 1.000 1.00 0.00 C ATOM 2673 O GLU A 170 16.537 -19.738 -0.006 1.00 0.00 O ATOM 2674 CB GLU A 170 14.876 -19.262 2.111 1.00 0.00 C ATOM 2675 CG GLU A 170 14.068 -19.361 3.394 1.00 0.00 C ATOM 2676 CD GLU A 170 14.125 -20.744 4.012 1.00 0.00 C ATOM 2677 OE1 GLU A 170 13.716 -21.713 3.339 1.00 0.00 O ATOM 2678 OE2 GLU A 170 14.579 -20.859 5.171 1.00 0.00 O ATOM 0 H GLU A 170 16.814 -18.185 4.091 1.00 0.00 H new ATOM 0 HA GLU A 170 16.667 -20.123 2.932 1.00 0.00 H new ATOM 0 HB2 GLU A 170 14.591 -18.353 1.581 1.00 0.00 H new ATOM 0 HB3 GLU A 170 14.620 -20.101 1.465 1.00 0.00 H new ATOM 0 HG2 GLU A 170 14.441 -18.630 4.112 1.00 0.00 H new ATOM 0 HG3 GLU A 170 13.030 -19.102 3.186 1.00 0.00 H new ATOM 2685 N ASP A 171 18.381 -18.921 0.990 1.00 0.00 N ATOM 2686 CA ASP A 171 19.174 -18.940 -0.230 1.00 0.00 C ATOM 2687 C ASP A 171 18.629 -17.924 -1.222 1.00 0.00 C ATOM 2688 O ASP A 171 17.449 -17.956 -1.567 1.00 0.00 O ATOM 2689 CB ASP A 171 19.168 -20.338 -0.851 1.00 0.00 C ATOM 2690 CG ASP A 171 20.301 -21.204 -0.334 1.00 0.00 C ATOM 2691 OD1 ASP A 171 21.073 -20.721 0.521 1.00 0.00 O ATOM 2692 OD2 ASP A 171 20.416 -22.363 -0.784 1.00 0.00 O ATOM 0 H ASP A 171 18.877 -18.576 1.812 1.00 0.00 H new ATOM 0 HA ASP A 171 20.202 -18.676 0.019 1.00 0.00 H new ATOM 0 HB2 ASP A 171 18.216 -20.824 -0.637 1.00 0.00 H new ATOM 0 HB3 ASP A 171 19.245 -20.252 -1.935 1.00 0.00 H new ATOM 2697 N LYS A 172 19.491 -17.013 -1.659 1.00 0.00 N ATOM 2698 CA LYS A 172 19.095 -15.968 -2.597 1.00 0.00 C ATOM 2699 C LYS A 172 18.803 -16.527 -3.984 1.00 0.00 C ATOM 2700 O LYS A 172 18.045 -15.931 -4.748 1.00 0.00 O ATOM 2701 CB LYS A 172 20.181 -14.890 -2.682 1.00 0.00 C ATOM 2702 CG LYS A 172 20.508 -14.244 -1.344 1.00 0.00 C ATOM 2703 CD LYS A 172 21.477 -15.096 -0.538 1.00 0.00 C ATOM 2704 CE LYS A 172 22.395 -14.238 0.318 1.00 0.00 C ATOM 2705 NZ LYS A 172 21.636 -13.441 1.322 1.00 0.00 N ATOM 0 H LYS A 172 20.471 -16.977 -1.378 1.00 0.00 H new ATOM 0 HA LYS A 172 18.174 -15.524 -2.220 1.00 0.00 H new ATOM 0 HB2 LYS A 172 21.088 -15.333 -3.093 1.00 0.00 H new ATOM 0 HB3 LYS A 172 19.859 -14.117 -3.380 1.00 0.00 H new ATOM 0 HG2 LYS A 172 20.941 -13.257 -1.511 1.00 0.00 H new ATOM 0 HG3 LYS A 172 19.590 -14.098 -0.775 1.00 0.00 H new ATOM 0 HD2 LYS A 172 20.918 -15.780 0.100 1.00 0.00 H new ATOM 0 HD3 LYS A 172 22.075 -15.707 -1.214 1.00 0.00 H new ATOM 0 HE2 LYS A 172 23.115 -14.876 0.831 1.00 0.00 H new ATOM 0 HE3 LYS A 172 22.965 -13.566 -0.323 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 22.302 -12.922 1.929 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 21.016 -12.765 0.832 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 21.059 -14.079 1.907 1.00 0.00 H new ATOM 2719 N GLU A 173 19.392 -17.668 -4.313 1.00 0.00 N ATOM 2720 CA GLU A 173 19.161 -18.273 -5.616 1.00 0.00 C ATOM 2721 C GLU A 173 17.695 -18.135 -6.006 1.00 0.00 C ATOM 2722 O GLU A 173 17.367 -17.522 -7.023 1.00 0.00 O ATOM 2723 CB GLU A 173 19.574 -19.745 -5.610 1.00 0.00 C ATOM 2724 CG GLU A 173 21.064 -19.956 -5.822 1.00 0.00 C ATOM 2725 CD GLU A 173 21.541 -19.429 -7.161 1.00 0.00 C ATOM 2726 OE1 GLU A 173 21.798 -18.211 -7.262 1.00 0.00 O ATOM 2727 OE2 GLU A 173 21.656 -20.234 -8.110 1.00 0.00 O ATOM 0 H GLU A 173 20.025 -18.187 -3.705 1.00 0.00 H new ATOM 0 HA GLU A 173 19.772 -17.751 -6.352 1.00 0.00 H new ATOM 0 HB2 GLU A 173 19.283 -20.192 -4.659 1.00 0.00 H new ATOM 0 HB3 GLU A 173 19.026 -20.272 -6.391 1.00 0.00 H new ATOM 0 HG2 GLU A 173 21.615 -19.460 -5.023 1.00 0.00 H new ATOM 0 HG3 GLU A 173 21.290 -21.020 -5.753 1.00 0.00 H new ATOM 2734 N PRO A 174 16.791 -18.690 -5.189 1.00 0.00 N ATOM 2735 CA PRO A 174 15.353 -18.615 -5.441 1.00 0.00 C ATOM 2736 C PRO A 174 14.858 -17.175 -5.462 1.00 0.00 C ATOM 2737 O PRO A 174 13.792 -16.888 -6.006 1.00 0.00 O ATOM 2738 CB PRO A 174 14.729 -19.385 -4.272 1.00 0.00 C ATOM 2739 CG PRO A 174 15.788 -19.426 -3.221 1.00 0.00 C ATOM 2740 CD PRO A 174 17.099 -19.425 -3.953 1.00 0.00 C ATOM 0 HA PRO A 174 15.087 -19.029 -6.414 1.00 0.00 H new ATOM 0 HB2 PRO A 174 13.831 -18.887 -3.907 1.00 0.00 H new ATOM 0 HB3 PRO A 174 14.435 -20.390 -4.575 1.00 0.00 H new ATOM 0 HG2 PRO A 174 15.712 -18.565 -2.557 1.00 0.00 H new ATOM 0 HG3 PRO A 174 15.688 -20.317 -2.601 1.00 0.00 H new ATOM 0 HD2 PRO A 174 17.882 -18.933 -3.376 1.00 0.00 H new ATOM 0 HD3 PRO A 174 17.445 -20.437 -4.162 1.00 0.00 H new ATOM 2748 N LEU A 175 15.640 -16.265 -4.883 1.00 0.00 N ATOM 2749 CA LEU A 175 15.266 -14.861 -4.866 1.00 0.00 C ATOM 2750 C LEU A 175 15.521 -14.255 -6.229 1.00 0.00 C ATOM 2751 O LEU A 175 14.602 -13.774 -6.887 1.00 0.00 O ATOM 2752 CB LEU A 175 16.045 -14.110 -3.798 1.00 0.00 C ATOM 2753 CG LEU A 175 15.728 -14.535 -2.372 1.00 0.00 C ATOM 2754 CD1 LEU A 175 15.742 -16.047 -2.242 1.00 0.00 C ATOM 2755 CD2 LEU A 175 16.715 -13.908 -1.414 1.00 0.00 C ATOM 0 H LEU A 175 16.527 -16.476 -4.425 1.00 0.00 H new ATOM 0 HA LEU A 175 14.205 -14.780 -4.629 1.00 0.00 H new ATOM 0 HB2 LEU A 175 17.111 -14.250 -3.977 1.00 0.00 H new ATOM 0 HB3 LEU A 175 15.842 -13.044 -3.900 1.00 0.00 H new ATOM 0 HG LEU A 175 14.726 -14.187 -2.121 1.00 0.00 H new ATOM 0 HD11 LEU A 175 15.513 -16.326 -1.214 1.00 0.00 H new ATOM 0 HD12 LEU A 175 14.995 -16.477 -2.910 1.00 0.00 H new ATOM 0 HD13 LEU A 175 16.728 -16.426 -2.509 1.00 0.00 H new ATOM 0 HD21 LEU A 175 16.480 -14.218 -0.396 1.00 0.00 H new ATOM 0 HD22 LEU A 175 17.724 -14.231 -1.668 1.00 0.00 H new ATOM 0 HD23 LEU A 175 16.653 -12.822 -1.486 1.00 0.00 H new ATOM 2767 N LEU A 176 16.771 -14.317 -6.675 1.00 0.00 N ATOM 2768 CA LEU A 176 17.116 -13.809 -7.989 1.00 0.00 C ATOM 2769 C LEU A 176 16.044 -14.249 -8.972 1.00 0.00 C ATOM 2770 O LEU A 176 15.767 -13.572 -9.964 1.00 0.00 O ATOM 2771 CB LEU A 176 18.484 -14.335 -8.426 1.00 0.00 C ATOM 2772 CG LEU A 176 19.678 -13.669 -7.744 1.00 0.00 C ATOM 2773 CD1 LEU A 176 19.412 -13.492 -6.259 1.00 0.00 C ATOM 2774 CD2 LEU A 176 20.946 -14.478 -7.971 1.00 0.00 C ATOM 0 H LEU A 176 17.552 -14.710 -6.149 1.00 0.00 H new ATOM 0 HA LEU A 176 17.170 -12.721 -7.959 1.00 0.00 H new ATOM 0 HB2 LEU A 176 18.524 -15.407 -8.231 1.00 0.00 H new ATOM 0 HB3 LEU A 176 18.580 -14.204 -9.504 1.00 0.00 H new ATOM 0 HG LEU A 176 19.820 -12.683 -8.186 1.00 0.00 H new ATOM 0 HD11 LEU A 176 20.273 -13.016 -5.789 1.00 0.00 H new ATOM 0 HD12 LEU A 176 18.531 -12.866 -6.119 1.00 0.00 H new ATOM 0 HD13 LEU A 176 19.241 -14.466 -5.801 1.00 0.00 H new ATOM 0 HD21 LEU A 176 21.784 -13.987 -7.477 1.00 0.00 H new ATOM 0 HD22 LEU A 176 20.818 -15.479 -7.558 1.00 0.00 H new ATOM 0 HD23 LEU A 176 21.146 -14.549 -9.040 1.00 0.00 H new ATOM 2786 N ARG A 177 15.424 -15.387 -8.663 1.00 0.00 N ATOM 2787 CA ARG A 177 14.356 -15.925 -9.493 1.00 0.00 C ATOM 2788 C ARG A 177 13.054 -15.190 -9.203 1.00 0.00 C ATOM 2789 O ARG A 177 12.331 -14.795 -10.118 1.00 0.00 O ATOM 2790 CB ARG A 177 14.183 -17.424 -9.238 1.00 0.00 C ATOM 2791 CG ARG A 177 14.884 -18.300 -10.262 1.00 0.00 C ATOM 2792 CD ARG A 177 13.964 -19.391 -10.785 1.00 0.00 C ATOM 2793 NE ARG A 177 14.649 -20.285 -11.715 1.00 0.00 N ATOM 2794 CZ ARG A 177 14.744 -20.055 -13.021 1.00 0.00 C ATOM 2795 NH1 ARG A 177 14.195 -18.968 -13.548 1.00 0.00 N ATOM 2796 NH2 ARG A 177 15.387 -20.912 -13.802 1.00 0.00 N ATOM 0 H ARG A 177 15.646 -15.952 -7.843 1.00 0.00 H new ATOM 0 HA ARG A 177 14.621 -15.781 -10.541 1.00 0.00 H new ATOM 0 HB2 ARG A 177 14.566 -17.662 -8.246 1.00 0.00 H new ATOM 0 HB3 ARG A 177 13.120 -17.663 -9.235 1.00 0.00 H new ATOM 0 HG2 ARG A 177 15.230 -17.685 -11.093 1.00 0.00 H new ATOM 0 HG3 ARG A 177 15.767 -18.753 -9.811 1.00 0.00 H new ATOM 0 HD2 ARG A 177 13.574 -19.969 -9.947 1.00 0.00 H new ATOM 0 HD3 ARG A 177 13.108 -18.936 -11.284 1.00 0.00 H new ATOM 0 HE ARG A 177 15.078 -21.132 -11.342 1.00 0.00 H new ATOM 0 HH11 ARG A 177 13.699 -18.307 -12.951 1.00 0.00 H new ATOM 0 HH12 ARG A 177 14.269 -18.794 -14.550 1.00 0.00 H new ATOM 0 HH21 ARG A 177 15.810 -21.749 -13.401 1.00 0.00 H new ATOM 0 HH22 ARG A 177 15.459 -20.734 -14.804 1.00 0.00 H new ATOM 2810 N ILE A 178 12.773 -14.993 -7.918 1.00 0.00 N ATOM 2811 CA ILE A 178 11.575 -14.287 -7.498 1.00 0.00 C ATOM 2812 C ILE A 178 11.639 -12.828 -7.945 1.00 0.00 C ATOM 2813 O ILE A 178 10.769 -12.353 -8.676 1.00 0.00 O ATOM 2814 CB ILE A 178 11.378 -14.394 -5.960 1.00 0.00 C ATOM 2815 CG1 ILE A 178 10.028 -15.043 -5.648 1.00 0.00 C ATOM 2816 CG2 ILE A 178 11.501 -13.044 -5.264 1.00 0.00 C ATOM 2817 CD1 ILE A 178 10.124 -16.202 -4.682 1.00 0.00 C ATOM 0 H ILE A 178 13.363 -15.315 -7.151 1.00 0.00 H new ATOM 0 HA ILE A 178 10.712 -14.754 -7.973 1.00 0.00 H new ATOM 0 HB ILE A 178 12.178 -15.023 -5.570 1.00 0.00 H new ATOM 0 HG12 ILE A 178 9.359 -14.289 -5.233 1.00 0.00 H new ATOM 0 HG13 ILE A 178 9.578 -15.392 -6.578 1.00 0.00 H new ATOM 0 HG21 ILE A 178 11.355 -13.173 -4.192 1.00 0.00 H new ATOM 0 HG22 ILE A 178 12.492 -12.629 -5.448 1.00 0.00 H new ATOM 0 HG23 ILE A 178 10.744 -12.363 -5.654 1.00 0.00 H new ATOM 0 HD11 ILE A 178 9.130 -16.613 -4.507 1.00 0.00 H new ATOM 0 HD12 ILE A 178 10.767 -16.975 -5.103 1.00 0.00 H new ATOM 0 HD13 ILE A 178 10.544 -15.855 -3.738 1.00 0.00 H new ATOM 2829 N GLY A 179 12.684 -12.129 -7.514 1.00 0.00 N ATOM 2830 CA GLY A 179 12.849 -10.742 -7.893 1.00 0.00 C ATOM 2831 C GLY A 179 12.617 -10.537 -9.375 1.00 0.00 C ATOM 2832 O GLY A 179 11.890 -9.630 -9.777 1.00 0.00 O ATOM 0 H GLY A 179 13.418 -12.500 -6.910 1.00 0.00 H new ATOM 0 HA2 GLY A 179 12.152 -10.124 -7.326 1.00 0.00 H new ATOM 0 HA3 GLY A 179 13.854 -10.410 -7.632 1.00 0.00 H new ATOM 2836 N GLY A 180 13.229 -11.392 -10.191 1.00 0.00 N ATOM 2837 CA GLY A 180 13.060 -11.288 -11.627 1.00 0.00 C ATOM 2838 C GLY A 180 11.598 -11.221 -12.017 1.00 0.00 C ATOM 2839 O GLY A 180 11.168 -10.285 -12.697 1.00 0.00 O ATOM 0 H GLY A 180 13.836 -12.151 -9.883 1.00 0.00 H new ATOM 0 HA2 GLY A 180 13.574 -10.398 -11.990 1.00 0.00 H new ATOM 0 HA3 GLY A 180 13.527 -12.146 -12.111 1.00 0.00 H new ATOM 2843 N LYS A 181 10.826 -12.211 -11.577 1.00 0.00 N ATOM 2844 CA LYS A 181 9.401 -12.254 -11.874 1.00 0.00 C ATOM 2845 C LYS A 181 8.704 -11.040 -11.275 1.00 0.00 C ATOM 2846 O LYS A 181 7.806 -10.462 -11.885 1.00 0.00 O ATOM 2847 CB LYS A 181 8.778 -13.541 -11.330 1.00 0.00 C ATOM 2848 CG LYS A 181 8.813 -14.695 -12.318 1.00 0.00 C ATOM 2849 CD LYS A 181 7.618 -15.617 -12.139 1.00 0.00 C ATOM 2850 CE LYS A 181 7.502 -16.109 -10.705 1.00 0.00 C ATOM 2851 NZ LYS A 181 8.212 -17.401 -10.501 1.00 0.00 N ATOM 0 H LYS A 181 11.164 -12.992 -11.015 1.00 0.00 H new ATOM 0 HA LYS A 181 9.272 -12.238 -12.956 1.00 0.00 H new ATOM 0 HB2 LYS A 181 9.304 -13.834 -10.422 1.00 0.00 H new ATOM 0 HB3 LYS A 181 7.743 -13.344 -11.049 1.00 0.00 H new ATOM 0 HG2 LYS A 181 8.823 -14.304 -13.335 1.00 0.00 H new ATOM 0 HG3 LYS A 181 9.735 -15.262 -12.185 1.00 0.00 H new ATOM 0 HD2 LYS A 181 6.706 -15.090 -12.419 1.00 0.00 H new ATOM 0 HD3 LYS A 181 7.712 -16.470 -12.811 1.00 0.00 H new ATOM 0 HE2 LYS A 181 7.913 -15.359 -10.030 1.00 0.00 H new ATOM 0 HE3 LYS A 181 6.450 -16.228 -10.446 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 8.109 -17.701 -9.511 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 7.803 -18.124 -11.127 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 9.221 -17.281 -10.723 1.00 0.00 H new ATOM 2865 N PHE A 182 9.136 -10.652 -10.080 1.00 0.00 N ATOM 2866 CA PHE A 182 8.567 -9.497 -9.401 1.00 0.00 C ATOM 2867 C PHE A 182 8.925 -8.221 -10.152 1.00 0.00 C ATOM 2868 O PHE A 182 8.218 -7.218 -10.068 1.00 0.00 O ATOM 2869 CB PHE A 182 9.077 -9.421 -7.961 1.00 0.00 C ATOM 2870 CG PHE A 182 8.297 -10.275 -7.001 1.00 0.00 C ATOM 2871 CD1 PHE A 182 8.107 -11.624 -7.253 1.00 0.00 C ATOM 2872 CD2 PHE A 182 7.755 -9.729 -5.847 1.00 0.00 C ATOM 2873 CE1 PHE A 182 7.391 -12.413 -6.373 1.00 0.00 C ATOM 2874 CE2 PHE A 182 7.038 -10.515 -4.964 1.00 0.00 C ATOM 2875 CZ PHE A 182 6.856 -11.858 -5.228 1.00 0.00 C ATOM 0 H PHE A 182 9.879 -11.122 -9.563 1.00 0.00 H new ATOM 0 HA PHE A 182 7.482 -9.603 -9.381 1.00 0.00 H new ATOM 0 HB2 PHE A 182 10.123 -9.726 -7.938 1.00 0.00 H new ATOM 0 HB3 PHE A 182 9.040 -8.385 -7.625 1.00 0.00 H new ATOM 0 HD1 PHE A 182 8.523 -12.064 -8.147 1.00 0.00 H new ATOM 0 HD2 PHE A 182 7.894 -8.679 -5.636 1.00 0.00 H new ATOM 0 HE1 PHE A 182 7.250 -13.463 -6.581 1.00 0.00 H new ATOM 0 HE2 PHE A 182 6.621 -10.079 -4.068 1.00 0.00 H new ATOM 0 HZ PHE A 182 6.296 -12.473 -4.540 1.00 0.00 H new ATOM 2885 N LYS A 183 10.030 -8.272 -10.892 1.00 0.00 N ATOM 2886 CA LYS A 183 10.487 -7.128 -11.668 1.00 0.00 C ATOM 2887 C LYS A 183 9.463 -6.771 -12.742 1.00 0.00 C ATOM 2888 O LYS A 183 8.929 -5.662 -12.763 1.00 0.00 O ATOM 2889 CB LYS A 183 11.862 -7.428 -12.289 1.00 0.00 C ATOM 2890 CG LYS A 183 11.906 -7.369 -13.811 1.00 0.00 C ATOM 2891 CD LYS A 183 13.335 -7.419 -14.329 1.00 0.00 C ATOM 2892 CE LYS A 183 13.822 -8.852 -14.479 1.00 0.00 C ATOM 2893 NZ LYS A 183 14.624 -9.041 -15.719 1.00 0.00 N ATOM 0 H LYS A 183 10.625 -9.097 -10.969 1.00 0.00 H new ATOM 0 HA LYS A 183 10.592 -6.268 -11.007 1.00 0.00 H new ATOM 0 HB2 LYS A 183 12.587 -6.717 -11.891 1.00 0.00 H new ATOM 0 HB3 LYS A 183 12.180 -8.420 -11.969 1.00 0.00 H new ATOM 0 HG2 LYS A 183 11.338 -8.202 -14.225 1.00 0.00 H new ATOM 0 HG3 LYS A 183 11.425 -6.453 -14.155 1.00 0.00 H new ATOM 0 HD2 LYS A 183 13.392 -6.911 -15.292 1.00 0.00 H new ATOM 0 HD3 LYS A 183 13.991 -6.880 -13.645 1.00 0.00 H new ATOM 0 HE2 LYS A 183 14.425 -9.123 -13.612 1.00 0.00 H new ATOM 0 HE3 LYS A 183 12.966 -9.526 -14.495 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 14.936 -10.031 -15.783 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 14.041 -8.808 -16.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 15.455 -8.417 -15.693 1.00 0.00 H new ATOM 2907 N GLN A 184 9.193 -7.722 -13.628 1.00 0.00 N ATOM 2908 CA GLN A 184 8.228 -7.512 -14.702 1.00 0.00 C ATOM 2909 C GLN A 184 6.885 -7.072 -14.143 1.00 0.00 C ATOM 2910 O GLN A 184 6.205 -6.232 -14.728 1.00 0.00 O ATOM 2911 CB GLN A 184 8.059 -8.787 -15.512 1.00 0.00 C ATOM 2912 CG GLN A 184 8.412 -8.619 -16.980 1.00 0.00 C ATOM 2913 CD GLN A 184 9.565 -9.504 -17.404 1.00 0.00 C ATOM 2914 OE1 GLN A 184 9.372 -10.539 -18.041 1.00 0.00 O ATOM 2915 NE2 GLN A 184 10.776 -9.094 -17.047 1.00 0.00 N ATOM 0 H GLN A 184 9.627 -8.645 -13.625 1.00 0.00 H new ATOM 0 HA GLN A 184 8.607 -6.723 -15.352 1.00 0.00 H new ATOM 0 HB2 GLN A 184 8.686 -9.568 -15.082 1.00 0.00 H new ATOM 0 HB3 GLN A 184 7.026 -9.127 -15.431 1.00 0.00 H new ATOM 0 HG2 GLN A 184 7.538 -8.850 -17.589 1.00 0.00 H new ATOM 0 HG3 GLN A 184 8.668 -7.577 -17.172 1.00 0.00 H new ATOM 0 HE21 GLN A 184 10.886 -8.228 -16.519 1.00 0.00 H new ATOM 0 HE22 GLN A 184 11.596 -9.645 -17.301 1.00 0.00 H new ATOM 2924 N VAL A 185 6.515 -7.637 -13.003 1.00 0.00 N ATOM 2925 CA VAL A 185 5.259 -7.287 -12.359 1.00 0.00 C ATOM 2926 C VAL A 185 5.150 -5.781 -12.224 1.00 0.00 C ATOM 2927 O VAL A 185 4.067 -5.205 -12.333 1.00 0.00 O ATOM 2928 CB VAL A 185 5.169 -7.903 -10.960 1.00 0.00 C ATOM 2929 CG1 VAL A 185 3.965 -7.353 -10.212 1.00 0.00 C ATOM 2930 CG2 VAL A 185 5.118 -9.420 -11.039 1.00 0.00 C ATOM 0 H VAL A 185 7.065 -8.338 -12.507 1.00 0.00 H new ATOM 0 HA VAL A 185 4.449 -7.674 -12.977 1.00 0.00 H new ATOM 0 HB VAL A 185 6.067 -7.629 -10.406 1.00 0.00 H new ATOM 0 HG11 VAL A 185 3.917 -7.802 -9.220 1.00 0.00 H new ATOM 0 HG12 VAL A 185 4.059 -6.271 -10.117 1.00 0.00 H new ATOM 0 HG13 VAL A 185 3.055 -7.591 -10.762 1.00 0.00 H new ATOM 0 HG21 VAL A 185 5.054 -9.835 -10.033 1.00 0.00 H new ATOM 0 HG22 VAL A 185 4.243 -9.725 -11.613 1.00 0.00 H new ATOM 0 HG23 VAL A 185 6.020 -9.789 -11.527 1.00 0.00 H new ATOM 2940 N LEU A 186 6.295 -5.150 -11.996 1.00 0.00 N ATOM 2941 CA LEU A 186 6.354 -3.702 -11.856 1.00 0.00 C ATOM 2942 C LEU A 186 6.324 -3.043 -13.227 1.00 0.00 C ATOM 2943 O LEU A 186 6.379 -1.819 -13.344 1.00 0.00 O ATOM 2944 CB LEU A 186 7.622 -3.288 -11.105 1.00 0.00 C ATOM 2945 CG LEU A 186 8.199 -4.349 -10.167 1.00 0.00 C ATOM 2946 CD1 LEU A 186 9.483 -3.849 -9.528 1.00 0.00 C ATOM 2947 CD2 LEU A 186 7.184 -4.728 -9.101 1.00 0.00 C ATOM 0 H LEU A 186 7.196 -5.620 -11.904 1.00 0.00 H new ATOM 0 HA LEU A 186 5.486 -3.373 -11.284 1.00 0.00 H new ATOM 0 HB2 LEU A 186 8.385 -3.017 -11.835 1.00 0.00 H new ATOM 0 HB3 LEU A 186 7.405 -2.392 -10.524 1.00 0.00 H new ATOM 0 HG LEU A 186 8.429 -5.239 -10.752 1.00 0.00 H new ATOM 0 HD11 LEU A 186 9.881 -4.616 -8.863 1.00 0.00 H new ATOM 0 HD12 LEU A 186 10.214 -3.628 -10.306 1.00 0.00 H new ATOM 0 HD13 LEU A 186 9.276 -2.944 -8.956 1.00 0.00 H new ATOM 0 HD21 LEU A 186 7.612 -5.484 -8.443 1.00 0.00 H new ATOM 0 HD22 LEU A 186 6.922 -3.845 -8.518 1.00 0.00 H new ATOM 0 HD23 LEU A 186 6.288 -5.127 -9.577 1.00 0.00 H new ATOM 2959 N LYS A 187 6.240 -3.871 -14.264 1.00 0.00 N ATOM 2960 CA LYS A 187 6.206 -3.380 -15.635 1.00 0.00 C ATOM 2961 C LYS A 187 7.100 -2.156 -15.792 1.00 0.00 C ATOM 2962 O LYS A 187 6.767 -1.218 -16.514 1.00 0.00 O ATOM 2963 CB LYS A 187 4.771 -3.038 -16.041 1.00 0.00 C ATOM 2964 CG LYS A 187 4.396 -3.538 -17.427 1.00 0.00 C ATOM 2965 CD LYS A 187 4.374 -5.056 -17.485 1.00 0.00 C ATOM 2966 CE LYS A 187 4.988 -5.572 -18.775 1.00 0.00 C ATOM 2967 NZ LYS A 187 4.064 -5.417 -19.932 1.00 0.00 N ATOM 0 H LYS A 187 6.194 -4.886 -14.179 1.00 0.00 H new ATOM 0 HA LYS A 187 6.580 -4.168 -16.289 1.00 0.00 H new ATOM 0 HB2 LYS A 187 4.084 -3.466 -15.311 1.00 0.00 H new ATOM 0 HB3 LYS A 187 4.640 -1.956 -16.006 1.00 0.00 H new ATOM 0 HG2 LYS A 187 3.416 -3.148 -17.703 1.00 0.00 H new ATOM 0 HG3 LYS A 187 5.108 -3.155 -18.158 1.00 0.00 H new ATOM 0 HD2 LYS A 187 4.920 -5.462 -16.633 1.00 0.00 H new ATOM 0 HD3 LYS A 187 3.346 -5.410 -17.403 1.00 0.00 H new ATOM 0 HE2 LYS A 187 5.915 -5.034 -18.976 1.00 0.00 H new ATOM 0 HE3 LYS A 187 5.249 -6.624 -18.657 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 4.521 -5.781 -20.792 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 3.190 -5.951 -19.752 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 3.835 -4.411 -20.061 1.00 0.00 H new ATOM 2981 N LEU A 188 8.235 -2.173 -15.103 1.00 0.00 N ATOM 2982 CA LEU A 188 9.176 -1.071 -15.154 1.00 0.00 C ATOM 2983 C LEU A 188 9.729 -0.877 -16.559 1.00 0.00 C ATOM 2984 O LEU A 188 9.523 0.166 -17.181 1.00 0.00 O ATOM 2985 CB LEU A 188 10.310 -1.315 -14.159 1.00 0.00 C ATOM 2986 CG LEU A 188 10.946 -2.705 -14.215 1.00 0.00 C ATOM 2987 CD1 LEU A 188 12.283 -2.651 -14.936 1.00 0.00 C ATOM 2988 CD2 LEU A 188 11.119 -3.269 -12.813 1.00 0.00 C ATOM 0 H LEU A 188 8.523 -2.944 -14.501 1.00 0.00 H new ATOM 0 HA LEU A 188 8.649 -0.157 -14.881 1.00 0.00 H new ATOM 0 HB2 LEU A 188 11.088 -0.571 -14.331 1.00 0.00 H new ATOM 0 HB3 LEU A 188 9.928 -1.149 -13.152 1.00 0.00 H new ATOM 0 HG LEU A 188 10.281 -3.365 -14.772 1.00 0.00 H new ATOM 0 HD11 LEU A 188 12.721 -3.649 -14.966 1.00 0.00 H new ATOM 0 HD12 LEU A 188 12.133 -2.289 -15.953 1.00 0.00 H new ATOM 0 HD13 LEU A 188 12.955 -1.976 -14.406 1.00 0.00 H new ATOM 0 HD21 LEU A 188 11.573 -4.258 -12.872 1.00 0.00 H new ATOM 0 HD22 LEU A 188 11.763 -2.609 -12.232 1.00 0.00 H new ATOM 0 HD23 LEU A 188 10.145 -3.345 -12.329 1.00 0.00 H new ATOM 3045 N HIS A 193 15.692 -2.658 -12.972 1.00 0.00 N ATOM 3046 CA HIS A 193 14.888 -3.872 -13.023 1.00 0.00 C ATOM 3047 C HIS A 193 15.017 -4.676 -11.738 1.00 0.00 C ATOM 3048 O HIS A 193 14.349 -5.693 -11.567 1.00 0.00 O ATOM 3049 CB HIS A 193 15.271 -4.741 -14.223 1.00 0.00 C ATOM 3050 CG HIS A 193 16.048 -4.015 -15.277 1.00 0.00 C ATOM 3051 ND1 HIS A 193 15.845 -2.685 -15.578 1.00 0.00 N ATOM 3052 CD2 HIS A 193 17.029 -4.440 -16.108 1.00 0.00 C ATOM 3053 CE1 HIS A 193 16.668 -2.324 -16.547 1.00 0.00 C ATOM 3054 NE2 HIS A 193 17.398 -3.370 -16.885 1.00 0.00 N ATOM 0 HA HIS A 193 13.849 -3.564 -13.135 1.00 0.00 H new ATOM 0 HB2 HIS A 193 15.859 -5.589 -13.872 1.00 0.00 H new ATOM 0 HB3 HIS A 193 14.363 -5.146 -14.670 1.00 0.00 H new ATOM 0 HD1 HIS A 193 15.166 -2.075 -15.124 1.00 0.00 H new ATOM 0 HD2 HIS A 193 17.444 -5.436 -16.151 1.00 0.00 H new ATOM 0 HE1 HIS A 193 16.732 -1.340 -16.987 1.00 0.00 H new ATOM 3063 N LEU A 194 15.872 -4.219 -10.833 1.00 0.00 N ATOM 3064 CA LEU A 194 16.067 -4.908 -9.567 1.00 0.00 C ATOM 3065 C LEU A 194 17.369 -4.476 -8.915 1.00 0.00 C ATOM 3066 O LEU A 194 18.242 -3.907 -9.569 1.00 0.00 O ATOM 3067 CB LEU A 194 16.066 -6.423 -9.778 1.00 0.00 C ATOM 3068 CG LEU A 194 14.736 -7.118 -9.477 1.00 0.00 C ATOM 3069 CD1 LEU A 194 14.429 -8.162 -10.539 1.00 0.00 C ATOM 3070 CD2 LEU A 194 14.766 -7.752 -8.095 1.00 0.00 C ATOM 0 H LEU A 194 16.438 -3.379 -10.952 1.00 0.00 H new ATOM 0 HA LEU A 194 15.242 -4.643 -8.906 1.00 0.00 H new ATOM 0 HB2 LEU A 194 16.341 -6.631 -10.812 1.00 0.00 H new ATOM 0 HB3 LEU A 194 16.839 -6.863 -9.148 1.00 0.00 H new ATOM 0 HG LEU A 194 13.944 -6.369 -9.493 1.00 0.00 H new ATOM 0 HD11 LEU A 194 13.480 -8.646 -10.309 1.00 0.00 H new ATOM 0 HD12 LEU A 194 14.364 -7.680 -11.515 1.00 0.00 H new ATOM 0 HD13 LEU A 194 15.223 -8.909 -10.555 1.00 0.00 H new ATOM 0 HD21 LEU A 194 13.812 -8.241 -7.898 1.00 0.00 H new ATOM 0 HD22 LEU A 194 15.568 -8.489 -8.050 1.00 0.00 H new ATOM 0 HD23 LEU A 194 14.939 -6.981 -7.345 1.00 0.00 H new ATOM 3082 N GLU A 195 17.491 -4.750 -7.625 1.00 0.00 N ATOM 3083 CA GLU A 195 18.685 -4.392 -6.877 1.00 0.00 C ATOM 3084 C GLU A 195 18.894 -5.343 -5.707 1.00 0.00 C ATOM 3085 O GLU A 195 18.342 -5.145 -4.624 1.00 0.00 O ATOM 3086 CB GLU A 195 18.586 -2.955 -6.362 1.00 0.00 C ATOM 3087 CG GLU A 195 17.837 -2.019 -7.296 1.00 0.00 C ATOM 3088 CD GLU A 195 18.146 -0.560 -7.025 1.00 0.00 C ATOM 3089 OE1 GLU A 195 17.531 0.017 -6.105 1.00 0.00 O ATOM 3090 OE2 GLU A 195 19.005 0.006 -7.735 1.00 0.00 O ATOM 0 H GLU A 195 16.774 -5.221 -7.073 1.00 0.00 H new ATOM 0 HA GLU A 195 19.539 -4.470 -7.550 1.00 0.00 H new ATOM 0 HB2 GLU A 195 18.089 -2.960 -5.392 1.00 0.00 H new ATOM 0 HB3 GLU A 195 19.592 -2.566 -6.203 1.00 0.00 H new ATOM 0 HG2 GLU A 195 18.096 -2.256 -8.328 1.00 0.00 H new ATOM 0 HG3 GLU A 195 16.765 -2.186 -7.190 1.00 0.00 H new ATOM 3097 N PHE A 196 19.704 -6.370 -5.928 1.00 0.00 N ATOM 3098 CA PHE A 196 19.997 -7.344 -4.887 1.00 0.00 C ATOM 3099 C PHE A 196 21.052 -6.785 -3.941 1.00 0.00 C ATOM 3100 O PHE A 196 22.201 -6.582 -4.332 1.00 0.00 O ATOM 3101 CB PHE A 196 20.478 -8.661 -5.501 1.00 0.00 C ATOM 3102 CG PHE A 196 19.886 -8.953 -6.851 1.00 0.00 C ATOM 3103 CD1 PHE A 196 20.449 -8.421 -7.998 1.00 0.00 C ATOM 3104 CD2 PHE A 196 18.767 -9.761 -6.971 1.00 0.00 C ATOM 3105 CE1 PHE A 196 19.909 -8.689 -9.241 1.00 0.00 C ATOM 3106 CE2 PHE A 196 18.223 -10.034 -8.212 1.00 0.00 C ATOM 3107 CZ PHE A 196 18.794 -9.497 -9.348 1.00 0.00 C ATOM 0 H PHE A 196 20.169 -6.549 -6.818 1.00 0.00 H new ATOM 0 HA PHE A 196 19.084 -7.543 -4.326 1.00 0.00 H new ATOM 0 HB2 PHE A 196 21.564 -8.635 -5.589 1.00 0.00 H new ATOM 0 HB3 PHE A 196 20.233 -9.478 -4.823 1.00 0.00 H new ATOM 0 HD1 PHE A 196 21.321 -7.789 -7.920 1.00 0.00 H new ATOM 0 HD2 PHE A 196 18.315 -10.182 -6.085 1.00 0.00 H new ATOM 0 HE1 PHE A 196 20.358 -8.267 -10.128 1.00 0.00 H new ATOM 0 HE2 PHE A 196 17.352 -10.667 -8.293 1.00 0.00 H new ATOM 0 HZ PHE A 196 18.370 -9.708 -10.319 1.00 0.00 H new ATOM 3117 N PHE A 197 20.643 -6.512 -2.708 1.00 0.00 N ATOM 3118 CA PHE A 197 21.545 -5.942 -1.713 1.00 0.00 C ATOM 3119 C PHE A 197 21.643 -6.808 -0.462 1.00 0.00 C ATOM 3120 O PHE A 197 20.684 -7.475 -0.074 1.00 0.00 O ATOM 3121 CB PHE A 197 21.061 -4.549 -1.314 1.00 0.00 C ATOM 3122 CG PHE A 197 21.161 -3.529 -2.414 1.00 0.00 C ATOM 3123 CD1 PHE A 197 21.972 -3.751 -3.517 1.00 0.00 C ATOM 3124 CD2 PHE A 197 20.442 -2.346 -2.344 1.00 0.00 C ATOM 3125 CE1 PHE A 197 22.064 -2.812 -4.527 1.00 0.00 C ATOM 3126 CE2 PHE A 197 20.531 -1.404 -3.352 1.00 0.00 C ATOM 3127 CZ PHE A 197 21.343 -1.637 -4.444 1.00 0.00 C ATOM 0 H PHE A 197 19.694 -6.676 -2.373 1.00 0.00 H new ATOM 0 HA PHE A 197 22.534 -5.889 -2.167 1.00 0.00 H new ATOM 0 HB2 PHE A 197 20.023 -4.616 -0.988 1.00 0.00 H new ATOM 0 HB3 PHE A 197 21.643 -4.204 -0.459 1.00 0.00 H new ATOM 0 HD1 PHE A 197 22.538 -4.668 -3.587 1.00 0.00 H new ATOM 0 HD2 PHE A 197 19.805 -2.158 -1.492 1.00 0.00 H new ATOM 0 HE1 PHE A 197 22.699 -2.997 -5.381 1.00 0.00 H new ATOM 0 HE2 PHE A 197 19.966 -0.486 -3.285 1.00 0.00 H new ATOM 0 HZ PHE A 197 21.414 -0.902 -5.232 1.00 0.00 H new ATOM 3137 N PRO A 198 22.814 -6.784 0.194 1.00 0.00 N ATOM 3138 CA PRO A 198 23.059 -7.535 1.416 1.00 0.00 C ATOM 3139 C PRO A 198 22.637 -6.748 2.653 1.00 0.00 C ATOM 3140 O PRO A 198 23.189 -5.688 2.946 1.00 0.00 O ATOM 3141 CB PRO A 198 24.571 -7.722 1.387 1.00 0.00 C ATOM 3142 CG PRO A 198 25.085 -6.485 0.728 1.00 0.00 C ATOM 3143 CD PRO A 198 23.995 -5.999 -0.203 1.00 0.00 C ATOM 0 HA PRO A 198 22.497 -8.468 1.465 1.00 0.00 H new ATOM 0 HB2 PRO A 198 24.977 -7.835 2.392 1.00 0.00 H new ATOM 0 HB3 PRO A 198 24.850 -8.615 0.828 1.00 0.00 H new ATOM 0 HG2 PRO A 198 25.327 -5.724 1.470 1.00 0.00 H new ATOM 0 HG3 PRO A 198 26.001 -6.694 0.175 1.00 0.00 H new ATOM 0 HD2 PRO A 198 23.820 -4.929 -0.089 1.00 0.00 H new ATOM 0 HD3 PRO A 198 24.256 -6.170 -1.247 1.00 0.00 H new ATOM 3151 N HIS A 199 21.649 -7.269 3.367 1.00 0.00 N ATOM 3152 CA HIS A 199 21.137 -6.613 4.569 1.00 0.00 C ATOM 3153 C HIS A 199 22.260 -6.032 5.418 1.00 0.00 C ATOM 3154 O HIS A 199 22.043 -5.082 6.170 1.00 0.00 O ATOM 3155 CB HIS A 199 20.333 -7.598 5.411 1.00 0.00 C ATOM 3156 CG HIS A 199 21.190 -8.552 6.188 1.00 0.00 C ATOM 3157 ND1 HIS A 199 20.895 -8.956 7.472 1.00 0.00 N ATOM 3158 CD2 HIS A 199 22.346 -9.176 5.855 1.00 0.00 C ATOM 3159 CE1 HIS A 199 21.831 -9.786 7.897 1.00 0.00 C ATOM 3160 NE2 HIS A 199 22.724 -9.936 6.935 1.00 0.00 N ATOM 0 H HIS A 199 21.183 -8.146 3.136 1.00 0.00 H new ATOM 0 HA HIS A 199 20.495 -5.796 4.240 1.00 0.00 H new ATOM 0 HB2 HIS A 199 19.701 -7.042 6.103 1.00 0.00 H new ATOM 0 HB3 HIS A 199 19.669 -8.165 4.759 1.00 0.00 H new ATOM 0 HD1 HIS A 199 20.081 -8.660 8.010 1.00 0.00 H new ATOM 0 HD2 HIS A 199 22.872 -9.091 4.916 1.00 0.00 H new ATOM 0 HE1 HIS A 199 21.861 -10.261 8.866 1.00 0.00 H new ATOM 3169 N CYS A 200 23.453 -6.613 5.300 1.00 0.00 N ATOM 3170 CA CYS A 200 24.614 -6.159 6.063 1.00 0.00 C ATOM 3171 C CYS A 200 24.521 -4.664 6.337 1.00 0.00 C ATOM 3172 O CYS A 200 24.754 -4.206 7.455 1.00 0.00 O ATOM 3173 CB CYS A 200 25.902 -6.476 5.303 1.00 0.00 C ATOM 3174 SG CYS A 200 27.415 -5.866 6.115 1.00 0.00 S ATOM 0 H CYS A 200 23.641 -7.402 4.681 1.00 0.00 H new ATOM 0 HA CYS A 200 24.629 -6.686 7.017 1.00 0.00 H new ATOM 0 HB2 CYS A 200 25.980 -7.556 5.177 1.00 0.00 H new ATOM 0 HB3 CYS A 200 25.838 -6.042 4.305 1.00 0.00 H new ATOM 0 HG CYS A 200 28.451 -6.185 5.397 1.00 0.00 H new ATOM 3179 N SER A 201 24.164 -3.917 5.303 1.00 0.00 N ATOM 3180 CA SER A 201 24.018 -2.472 5.412 1.00 0.00 C ATOM 3181 C SER A 201 23.024 -1.944 4.382 1.00 0.00 C ATOM 3182 O SER A 201 22.949 -0.739 4.143 1.00 0.00 O ATOM 3183 CB SER A 201 25.367 -1.791 5.216 1.00 0.00 C ATOM 3184 OG SER A 201 26.087 -1.717 6.435 1.00 0.00 O ATOM 0 H SER A 201 23.969 -4.290 4.374 1.00 0.00 H new ATOM 0 HA SER A 201 23.639 -2.246 6.409 1.00 0.00 H new ATOM 0 HB2 SER A 201 25.951 -2.341 4.479 1.00 0.00 H new ATOM 0 HB3 SER A 201 25.216 -0.787 4.818 1.00 0.00 H new ATOM 0 HG SER A 201 25.831 -2.466 7.012 1.00 0.00 H new ATOM 3190 N ALA A 202 22.273 -2.850 3.762 1.00 0.00 N ATOM 3191 CA ALA A 202 21.305 -2.463 2.749 1.00 0.00 C ATOM 3192 C ALA A 202 21.969 -1.535 1.747 1.00 0.00 C ATOM 3193 O ALA A 202 21.724 -0.329 1.735 1.00 0.00 O ATOM 3194 CB ALA A 202 20.098 -1.804 3.397 1.00 0.00 C ATOM 0 H ALA A 202 22.318 -3.853 3.945 1.00 0.00 H new ATOM 0 HA ALA A 202 20.953 -3.349 2.221 1.00 0.00 H new ATOM 0 HB1 ALA A 202 19.381 -1.519 2.626 1.00 0.00 H new ATOM 0 HB2 ALA A 202 19.629 -2.504 4.088 1.00 0.00 H new ATOM 0 HB3 ALA A 202 20.417 -0.915 3.942 1.00 0.00 H new ATOM 3308 N SER A 210 23.849 -8.316 -4.680 1.00 0.00 N ATOM 3309 CA SER A 210 24.737 -7.179 -4.903 1.00 0.00 C ATOM 3310 C SER A 210 24.656 -6.663 -6.333 1.00 0.00 C ATOM 3311 O SER A 210 25.571 -5.991 -6.808 1.00 0.00 O ATOM 3312 CB SER A 210 26.164 -7.603 -4.627 1.00 0.00 C ATOM 3313 OG SER A 210 26.798 -6.725 -3.714 1.00 0.00 O ATOM 0 HA SER A 210 24.425 -6.379 -4.232 1.00 0.00 H new ATOM 0 HB2 SER A 210 26.173 -8.616 -4.225 1.00 0.00 H new ATOM 0 HB3 SER A 210 26.725 -7.626 -5.561 1.00 0.00 H new ATOM 0 HG SER A 210 27.717 -7.026 -3.555 1.00 0.00 H new ATOM 3319 N ILE A 211 23.576 -6.983 -7.016 1.00 0.00 N ATOM 3320 CA ILE A 211 23.401 -6.554 -8.391 1.00 0.00 C ATOM 3321 C ILE A 211 22.254 -5.570 -8.518 1.00 0.00 C ATOM 3322 O ILE A 211 21.443 -5.412 -7.606 1.00 0.00 O ATOM 3323 CB ILE A 211 23.146 -7.741 -9.343 1.00 0.00 C ATOM 3324 CG1 ILE A 211 23.275 -9.074 -8.600 1.00 0.00 C ATOM 3325 CG2 ILE A 211 24.111 -7.692 -10.515 1.00 0.00 C ATOM 3326 CD1 ILE A 211 22.801 -10.263 -9.407 1.00 0.00 C ATOM 0 H ILE A 211 22.806 -7.538 -6.643 1.00 0.00 H new ATOM 0 HA ILE A 211 24.334 -6.069 -8.679 1.00 0.00 H new ATOM 0 HB ILE A 211 22.128 -7.662 -9.723 1.00 0.00 H new ATOM 0 HG12 ILE A 211 24.318 -9.226 -8.322 1.00 0.00 H new ATOM 0 HG13 ILE A 211 22.702 -9.022 -7.674 1.00 0.00 H new ATOM 0 HG21 ILE A 211 23.920 -8.535 -11.179 1.00 0.00 H new ATOM 0 HG22 ILE A 211 23.971 -6.760 -11.063 1.00 0.00 H new ATOM 0 HG23 ILE A 211 25.135 -7.746 -10.146 1.00 0.00 H new ATOM 0 HD11 ILE A 211 22.921 -11.173 -8.819 1.00 0.00 H new ATOM 0 HD12 ILE A 211 21.750 -10.133 -9.663 1.00 0.00 H new ATOM 0 HD13 ILE A 211 23.390 -10.341 -10.321 1.00 0.00 H new ATOM 3338 N THR A 212 22.197 -4.916 -9.663 1.00 0.00 N ATOM 3339 CA THR A 212 21.162 -3.944 -9.947 1.00 0.00 C ATOM 3340 C THR A 212 20.817 -3.984 -11.423 1.00 0.00 C ATOM 3341 O THR A 212 21.584 -3.514 -12.264 1.00 0.00 O ATOM 3342 CB THR A 212 21.628 -2.548 -9.545 1.00 0.00 C ATOM 3343 OG1 THR A 212 22.698 -2.119 -10.369 1.00 0.00 O ATOM 3344 CG2 THR A 212 22.093 -2.468 -8.107 1.00 0.00 C ATOM 0 H THR A 212 22.867 -5.045 -10.421 1.00 0.00 H new ATOM 0 HA THR A 212 20.271 -4.188 -9.369 1.00 0.00 H new ATOM 0 HB THR A 212 20.757 -1.904 -9.666 1.00 0.00 H new ATOM 0 HG1 THR A 212 22.694 -2.632 -11.204 1.00 0.00 H new ATOM 0 HG21 THR A 212 22.411 -1.450 -7.884 1.00 0.00 H new ATOM 0 HG22 THR A 212 21.274 -2.746 -7.444 1.00 0.00 H new ATOM 0 HG23 THR A 212 22.929 -3.151 -7.957 1.00 0.00 H new ATOM 3352 N LEU A 213 19.670 -4.565 -11.736 1.00 0.00 N ATOM 3353 CA LEU A 213 19.238 -4.683 -13.118 1.00 0.00 C ATOM 3354 C LEU A 213 18.675 -3.364 -13.624 1.00 0.00 C ATOM 3355 O LEU A 213 18.809 -3.091 -14.836 1.00 0.00 O ATOM 3356 CB LEU A 213 18.189 -5.786 -13.239 1.00 0.00 C ATOM 3357 CG LEU A 213 18.744 -7.209 -13.184 1.00 0.00 C ATOM 3358 CD1 LEU A 213 18.379 -7.875 -11.867 1.00 0.00 C ATOM 3359 CD2 LEU A 213 18.229 -8.028 -14.359 1.00 0.00 C ATOM 3360 OXT LEU A 213 18.109 -2.610 -12.807 1.00 0.00 O ATOM 0 H LEU A 213 19.024 -4.961 -11.054 1.00 0.00 H new ATOM 0 HA LEU A 213 20.102 -4.940 -13.731 1.00 0.00 H new ATOM 0 HB2 LEU A 213 17.460 -5.664 -12.437 1.00 0.00 H new ATOM 0 HB3 LEU A 213 17.653 -5.656 -14.179 1.00 0.00 H new ATOM 0 HG LEU A 213 19.831 -7.157 -13.251 1.00 0.00 H new ATOM 0 HD11 LEU A 213 18.783 -8.887 -11.847 1.00 0.00 H new ATOM 0 HD12 LEU A 213 18.798 -7.301 -11.041 1.00 0.00 H new ATOM 0 HD13 LEU A 213 17.294 -7.915 -11.768 1.00 0.00 H new ATOM 0 HD21 LEU A 213 18.634 -9.038 -14.304 1.00 0.00 H new ATOM 0 HD22 LEU A 213 17.140 -8.071 -14.323 1.00 0.00 H new ATOM 0 HD23 LEU A 213 18.543 -7.562 -15.293 1.00 0.00 H new ATOM 3626 N THR B 234 -19.478 6.332 1.122 1.00 0.00 N ATOM 3627 CA THR B 234 -18.110 5.846 1.263 1.00 0.00 C ATOM 3628 C THR B 234 -17.908 5.182 2.622 1.00 0.00 C ATOM 3629 O THR B 234 -18.523 5.575 3.613 1.00 0.00 O ATOM 3630 CB THR B 234 -17.119 6.997 1.091 1.00 0.00 C ATOM 3631 OG1 THR B 234 -17.727 8.086 0.418 1.00 0.00 O ATOM 3632 CG2 THR B 234 -15.881 6.611 0.312 1.00 0.00 C ATOM 0 HA THR B 234 -17.931 5.103 0.486 1.00 0.00 H new ATOM 0 HB THR B 234 -16.820 7.273 2.102 1.00 0.00 H new ATOM 0 HG1 THR B 234 -18.694 7.937 0.362 1.00 0.00 H new ATOM 0 HG21 THR B 234 -15.221 7.474 0.227 1.00 0.00 H new ATOM 0 HG22 THR B 234 -15.361 5.806 0.831 1.00 0.00 H new ATOM 0 HG23 THR B 234 -16.168 6.275 -0.684 1.00 0.00 H new ATOM 3640 N ASN B 235 -17.043 4.174 2.660 1.00 0.00 N ATOM 3641 CA ASN B 235 -16.763 3.456 3.898 1.00 0.00 C ATOM 3642 C ASN B 235 -15.858 4.276 4.811 1.00 0.00 C ATOM 3643 O ASN B 235 -14.941 4.954 4.347 1.00 0.00 O ATOM 3644 CB ASN B 235 -16.114 2.105 3.593 1.00 0.00 C ATOM 3645 CG ASN B 235 -17.064 1.151 2.897 1.00 0.00 C ATOM 3646 OD1 ASN B 235 -17.993 1.575 2.208 1.00 0.00 O ATOM 3647 ND2 ASN B 235 -16.837 -0.145 3.073 1.00 0.00 N ATOM 0 H ASN B 235 -16.525 3.836 1.849 1.00 0.00 H new ATOM 0 HA ASN B 235 -17.709 3.288 4.413 1.00 0.00 H new ATOM 0 HB2 ASN B 235 -15.236 2.260 2.966 1.00 0.00 H new ATOM 0 HB3 ASN B 235 -15.767 1.654 4.522 1.00 0.00 H new ATOM 0 HD21 ASN B 235 -17.444 -0.834 2.629 1.00 0.00 H new ATOM 0 HD22 ASN B 235 -16.056 -0.452 3.652 1.00 0.00 H new ATOM 3654 N THR B 236 -16.121 4.207 6.111 1.00 0.00 N ATOM 3655 CA THR B 236 -15.331 4.940 7.093 1.00 0.00 C ATOM 3656 C THR B 236 -14.795 3.999 8.165 1.00 0.00 C ATOM 3657 O THR B 236 -15.501 3.104 8.628 1.00 0.00 O ATOM 3658 CB THR B 236 -16.170 6.042 7.739 1.00 0.00 C ATOM 3659 OG1 THR B 236 -17.409 6.188 7.068 1.00 0.00 O ATOM 3660 CG2 THR B 236 -15.485 7.391 7.739 1.00 0.00 C ATOM 0 H THR B 236 -16.877 3.650 6.510 1.00 0.00 H new ATOM 0 HA THR B 236 -14.487 5.396 6.576 1.00 0.00 H new ATOM 0 HB THR B 236 -16.316 5.727 8.772 1.00 0.00 H new ATOM 0 HG1 THR B 236 -17.932 6.897 7.497 1.00 0.00 H new ATOM 0 HG21 THR B 236 -16.134 8.128 8.212 1.00 0.00 H new ATOM 0 HG22 THR B 236 -14.549 7.324 8.293 1.00 0.00 H new ATOM 0 HG23 THR B 236 -15.278 7.694 6.713 1.00 0.00 H new ATOM 3668 N VAL B 237 -13.544 4.207 8.555 1.00 0.00 N ATOM 3669 CA VAL B 237 -12.911 3.376 9.570 1.00 0.00 C ATOM 3670 C VAL B 237 -13.632 3.497 10.909 1.00 0.00 C ATOM 3671 O VAL B 237 -13.800 2.508 11.621 1.00 0.00 O ATOM 3672 CB VAL B 237 -11.422 3.746 9.740 1.00 0.00 C ATOM 3673 CG1 VAL B 237 -10.843 3.166 11.023 1.00 0.00 C ATOM 3674 CG2 VAL B 237 -10.630 3.271 8.532 1.00 0.00 C ATOM 0 H VAL B 237 -12.947 4.946 8.183 1.00 0.00 H new ATOM 0 HA VAL B 237 -12.978 2.342 9.232 1.00 0.00 H new ATOM 0 HB VAL B 237 -11.348 4.831 9.812 1.00 0.00 H new ATOM 0 HG11 VAL B 237 -9.793 3.447 11.108 1.00 0.00 H new ATOM 0 HG12 VAL B 237 -11.394 3.555 11.879 1.00 0.00 H new ATOM 0 HG13 VAL B 237 -10.927 2.079 11.001 1.00 0.00 H new ATOM 0 HG21 VAL B 237 -9.580 3.535 8.658 1.00 0.00 H new ATOM 0 HG22 VAL B 237 -10.723 2.189 8.438 1.00 0.00 H new ATOM 0 HG23 VAL B 237 -11.018 3.748 7.632 1.00 0.00 H new ATOM 3684 N SER B 238 -14.060 4.707 11.249 1.00 0.00 N ATOM 3685 CA SER B 238 -14.764 4.932 12.505 1.00 0.00 C ATOM 3686 C SER B 238 -15.967 4.002 12.611 1.00 0.00 C ATOM 3687 O SER B 238 -16.222 3.413 13.662 1.00 0.00 O ATOM 3688 CB SER B 238 -15.217 6.390 12.610 1.00 0.00 C ATOM 3689 OG SER B 238 -16.631 6.488 12.597 1.00 0.00 O ATOM 0 H SER B 238 -13.933 5.542 10.677 1.00 0.00 H new ATOM 0 HA SER B 238 -14.080 4.718 13.327 1.00 0.00 H new ATOM 0 HB2 SER B 238 -14.827 6.830 13.528 1.00 0.00 H new ATOM 0 HB3 SER B 238 -14.802 6.963 11.781 1.00 0.00 H new ATOM 0 HG SER B 238 -16.894 7.429 12.667 1.00 0.00 H new ATOM 3695 N HIS B 239 -16.698 3.870 11.510 1.00 0.00 N ATOM 3696 CA HIS B 239 -17.870 3.007 11.466 1.00 0.00 C ATOM 3697 C HIS B 239 -17.469 1.535 11.538 1.00 0.00 C ATOM 3698 O HIS B 239 -18.070 0.754 12.275 1.00 0.00 O ATOM 3699 CB HIS B 239 -18.669 3.267 10.188 1.00 0.00 C ATOM 3700 CG HIS B 239 -20.120 3.542 10.431 1.00 0.00 C ATOM 3701 ND1 HIS B 239 -20.992 3.920 9.432 1.00 0.00 N ATOM 3702 CD2 HIS B 239 -20.853 3.491 11.569 1.00 0.00 C ATOM 3703 CE1 HIS B 239 -22.199 4.091 9.945 1.00 0.00 C ATOM 3704 NE2 HIS B 239 -22.140 3.836 11.239 1.00 0.00 N ATOM 0 H HIS B 239 -16.498 4.352 10.634 1.00 0.00 H new ATOM 0 HA HIS B 239 -18.492 3.236 12.331 1.00 0.00 H new ATOM 0 HB2 HIS B 239 -18.231 4.115 9.662 1.00 0.00 H new ATOM 0 HB3 HIS B 239 -18.577 2.402 9.531 1.00 0.00 H new ATOM 0 HD2 HIS B 239 -20.492 3.228 12.552 1.00 0.00 H new ATOM 0 HE1 HIS B 239 -23.082 4.388 9.399 1.00 0.00 H new ATOM 0 HE2 HIS B 239 -22.924 3.887 11.889 1.00 0.00 H new ATOM 3713 N ILE B 240 -16.455 1.163 10.761 1.00 0.00 N ATOM 3714 CA ILE B 240 -15.978 -0.216 10.730 1.00 0.00 C ATOM 3715 C ILE B 240 -15.687 -0.739 12.132 1.00 0.00 C ATOM 3716 O ILE B 240 -16.263 -1.740 12.561 1.00 0.00 O ATOM 3717 CB ILE B 240 -14.709 -0.363 9.871 1.00 0.00 C ATOM 3718 CG1 ILE B 240 -14.990 0.049 8.423 1.00 0.00 C ATOM 3719 CG2 ILE B 240 -14.195 -1.795 9.934 1.00 0.00 C ATOM 3720 CD1 ILE B 240 -14.044 -0.576 7.418 1.00 0.00 C ATOM 0 H ILE B 240 -15.948 1.798 10.144 1.00 0.00 H new ATOM 0 HA ILE B 240 -16.779 -0.805 10.284 1.00 0.00 H new ATOM 0 HB ILE B 240 -13.939 0.298 10.269 1.00 0.00 H new ATOM 0 HG12 ILE B 240 -16.013 -0.228 8.167 1.00 0.00 H new ATOM 0 HG13 ILE B 240 -14.925 1.134 8.344 1.00 0.00 H new ATOM 0 HG21 ILE B 240 -13.297 -1.887 9.323 1.00 0.00 H new ATOM 0 HG22 ILE B 240 -13.958 -2.052 10.967 1.00 0.00 H new ATOM 0 HG23 ILE B 240 -14.961 -2.473 9.558 1.00 0.00 H new ATOM 0 HD11 ILE B 240 -14.304 -0.238 6.415 1.00 0.00 H new ATOM 0 HD12 ILE B 240 -13.021 -0.278 7.647 1.00 0.00 H new ATOM 0 HD13 ILE B 240 -14.126 -1.662 7.468 1.00 0.00 H new ATOM 3732 N LEU B 241 -14.789 -0.064 12.843 1.00 0.00 N ATOM 3733 CA LEU B 241 -14.426 -0.475 14.194 1.00 0.00 C ATOM 3734 C LEU B 241 -15.663 -0.613 15.069 1.00 0.00 C ATOM 3735 O LEU B 241 -15.847 -1.621 15.751 1.00 0.00 O ATOM 3736 CB LEU B 241 -13.453 0.524 14.820 1.00 0.00 C ATOM 3737 CG LEU B 241 -12.113 -0.076 15.237 1.00 0.00 C ATOM 3738 CD1 LEU B 241 -10.972 0.888 14.946 1.00 0.00 C ATOM 3739 CD2 LEU B 241 -12.136 -0.453 16.711 1.00 0.00 C ATOM 0 H LEU B 241 -14.301 0.767 12.507 1.00 0.00 H new ATOM 0 HA LEU B 241 -13.937 -1.447 14.127 1.00 0.00 H new ATOM 0 HB2 LEU B 241 -13.271 1.329 14.108 1.00 0.00 H new ATOM 0 HB3 LEU B 241 -13.924 0.972 15.695 1.00 0.00 H new ATOM 0 HG LEU B 241 -11.947 -0.980 14.652 1.00 0.00 H new ATOM 0 HD11 LEU B 241 -10.028 0.437 15.252 1.00 0.00 H new ATOM 0 HD12 LEU B 241 -10.942 1.104 13.878 1.00 0.00 H new ATOM 0 HD13 LEU B 241 -11.128 1.814 15.499 1.00 0.00 H new ATOM 0 HD21 LEU B 241 -11.173 -0.879 16.993 1.00 0.00 H new ATOM 0 HD22 LEU B 241 -12.328 0.436 17.311 1.00 0.00 H new ATOM 0 HD23 LEU B 241 -12.923 -1.186 16.887 1.00 0.00 H new ATOM 3751 N ASN B 242 -16.509 0.404 15.040 1.00 0.00 N ATOM 3752 CA ASN B 242 -17.735 0.393 15.828 1.00 0.00 C ATOM 3753 C ASN B 242 -18.484 -0.917 15.611 1.00 0.00 C ATOM 3754 O ASN B 242 -19.029 -1.497 16.551 1.00 0.00 O ATOM 3755 CB ASN B 242 -18.624 1.579 15.449 1.00 0.00 C ATOM 3756 CG ASN B 242 -18.003 2.908 15.833 1.00 0.00 C ATOM 3757 OD1 ASN B 242 -17.078 2.963 16.645 1.00 0.00 O ATOM 3758 ND2 ASN B 242 -18.509 3.989 15.251 1.00 0.00 N ATOM 0 H ASN B 242 -16.372 1.246 14.482 1.00 0.00 H new ATOM 0 HA ASN B 242 -17.473 0.480 16.883 1.00 0.00 H new ATOM 0 HB2 ASN B 242 -18.809 1.563 14.375 1.00 0.00 H new ATOM 0 HB3 ASN B 242 -19.592 1.477 15.940 1.00 0.00 H new ATOM 0 HD21 ASN B 242 -18.131 4.911 15.471 1.00 0.00 H new ATOM 0 HD22 ASN B 242 -19.275 3.898 14.584 1.00 0.00 H new ATOM 3765 N VAL B 243 -18.490 -1.385 14.368 1.00 0.00 N ATOM 3766 CA VAL B 243 -19.149 -2.637 14.020 1.00 0.00 C ATOM 3767 C VAL B 243 -18.287 -3.824 14.430 1.00 0.00 C ATOM 3768 O VAL B 243 -18.793 -4.861 14.856 1.00 0.00 O ATOM 3769 CB VAL B 243 -19.432 -2.725 12.508 1.00 0.00 C ATOM 3770 CG1 VAL B 243 -20.150 -4.021 12.169 1.00 0.00 C ATOM 3771 CG2 VAL B 243 -20.238 -1.523 12.046 1.00 0.00 C ATOM 0 H VAL B 243 -18.044 -0.913 13.582 1.00 0.00 H new ATOM 0 HA VAL B 243 -20.097 -2.663 14.558 1.00 0.00 H new ATOM 0 HB VAL B 243 -18.479 -2.720 11.980 1.00 0.00 H new ATOM 0 HG11 VAL B 243 -20.340 -4.062 11.096 1.00 0.00 H new ATOM 0 HG12 VAL B 243 -19.529 -4.868 12.460 1.00 0.00 H new ATOM 0 HG13 VAL B 243 -21.097 -4.064 12.707 1.00 0.00 H new ATOM 0 HG21 VAL B 243 -20.428 -1.602 10.976 1.00 0.00 H new ATOM 0 HG22 VAL B 243 -21.187 -1.493 12.582 1.00 0.00 H new ATOM 0 HG23 VAL B 243 -19.678 -0.610 12.248 1.00 0.00 H new ATOM 3781 N LEU B 244 -16.976 -3.657 14.292 1.00 0.00 N ATOM 3782 CA LEU B 244 -16.021 -4.705 14.639 1.00 0.00 C ATOM 3783 C LEU B 244 -16.265 -5.224 16.053 1.00 0.00 C ATOM 3784 O LEU B 244 -16.015 -6.392 16.345 1.00 0.00 O ATOM 3785 CB LEU B 244 -14.590 -4.178 14.517 1.00 0.00 C ATOM 3786 CG LEU B 244 -14.116 -3.918 13.084 1.00 0.00 C ATOM 3787 CD1 LEU B 244 -12.609 -3.723 13.049 1.00 0.00 C ATOM 3788 CD2 LEU B 244 -14.528 -5.063 12.171 1.00 0.00 C ATOM 0 H LEU B 244 -16.548 -2.801 13.940 1.00 0.00 H new ATOM 0 HA LEU B 244 -16.160 -5.531 13.942 1.00 0.00 H new ATOM 0 HB2 LEU B 244 -14.511 -3.250 15.084 1.00 0.00 H new ATOM 0 HB3 LEU B 244 -13.914 -4.895 14.983 1.00 0.00 H new ATOM 0 HG LEU B 244 -14.589 -3.004 12.724 1.00 0.00 H new ATOM 0 HD11 LEU B 244 -12.290 -3.539 12.023 1.00 0.00 H new ATOM 0 HD12 LEU B 244 -12.338 -2.870 13.672 1.00 0.00 H new ATOM 0 HD13 LEU B 244 -12.117 -4.619 13.427 1.00 0.00 H new ATOM 0 HD21 LEU B 244 -14.183 -4.862 11.157 1.00 0.00 H new ATOM 0 HD22 LEU B 244 -14.083 -5.992 12.528 1.00 0.00 H new ATOM 0 HD23 LEU B 244 -15.614 -5.157 12.173 1.00 0.00 H new ATOM 3800 N LYS B 245 -16.755 -4.349 16.926 1.00 0.00 N ATOM 3801 CA LYS B 245 -17.031 -4.726 18.307 1.00 0.00 C ATOM 3802 C LYS B 245 -17.742 -6.075 18.368 1.00 0.00 C ATOM 3803 O LYS B 245 -17.657 -6.788 19.367 1.00 0.00 O ATOM 3804 CB LYS B 245 -17.886 -3.655 18.990 1.00 0.00 C ATOM 3805 CG LYS B 245 -17.087 -2.456 19.473 1.00 0.00 C ATOM 3806 CD LYS B 245 -17.517 -2.022 20.865 1.00 0.00 C ATOM 3807 CE LYS B 245 -18.280 -0.708 20.829 1.00 0.00 C ATOM 3808 NZ LYS B 245 -19.633 -0.866 20.228 1.00 0.00 N ATOM 0 H LYS B 245 -16.968 -3.377 16.702 1.00 0.00 H new ATOM 0 HA LYS B 245 -16.080 -4.810 18.832 1.00 0.00 H new ATOM 0 HB2 LYS B 245 -18.652 -3.314 18.293 1.00 0.00 H new ATOM 0 HB3 LYS B 245 -18.404 -4.102 19.839 1.00 0.00 H new ATOM 0 HG2 LYS B 245 -16.026 -2.704 19.480 1.00 0.00 H new ATOM 0 HG3 LYS B 245 -17.216 -1.627 18.777 1.00 0.00 H new ATOM 0 HD2 LYS B 245 -18.143 -2.795 21.311 1.00 0.00 H new ATOM 0 HD3 LYS B 245 -16.639 -1.916 21.502 1.00 0.00 H new ATOM 0 HE2 LYS B 245 -18.376 -0.317 21.842 1.00 0.00 H new ATOM 0 HE3 LYS B 245 -17.712 0.026 20.257 1.00 0.00 H new ATOM 0 HZ1 LYS B 245 -20.120 0.053 20.222 1.00 0.00 H new ATOM 0 HZ2 LYS B 245 -19.541 -1.215 19.253 1.00 0.00 H new ATOM 0 HZ3 LYS B 245 -20.185 -1.547 20.789 1.00 0.00 H new ATOM 3822 N ASP B 246 -18.443 -6.416 17.291 1.00 0.00 N ATOM 3823 CA ASP B 246 -19.169 -7.679 17.220 1.00 0.00 C ATOM 3824 C ASP B 246 -18.480 -8.649 16.265 1.00 0.00 C ATOM 3825 O ASP B 246 -19.129 -9.492 15.646 1.00 0.00 O ATOM 3826 CB ASP B 246 -20.609 -7.435 16.767 1.00 0.00 C ATOM 3827 CG ASP B 246 -21.545 -8.551 17.186 1.00 0.00 C ATOM 3828 OD1 ASP B 246 -21.286 -9.183 18.231 1.00 0.00 O ATOM 3829 OD2 ASP B 246 -22.539 -8.794 16.468 1.00 0.00 O ATOM 0 H ASP B 246 -18.524 -5.836 16.456 1.00 0.00 H new ATOM 0 HA ASP B 246 -19.178 -8.123 18.215 1.00 0.00 H new ATOM 0 HB2 ASP B 246 -20.963 -6.492 17.184 1.00 0.00 H new ATOM 0 HB3 ASP B 246 -20.633 -7.333 15.682 1.00 0.00 H new ATOM 3834 N ALA B 247 -17.161 -8.526 16.153 1.00 0.00 N ATOM 3835 CA ALA B 247 -16.382 -9.393 15.275 1.00 0.00 C ATOM 3836 C ALA B 247 -15.374 -10.214 16.071 1.00 0.00 C ATOM 3837 O ALA B 247 -14.860 -9.756 17.091 1.00 0.00 O ATOM 3838 CB ALA B 247 -15.672 -8.570 14.212 1.00 0.00 C ATOM 0 H ALA B 247 -16.609 -7.834 16.660 1.00 0.00 H new ATOM 0 HA ALA B 247 -17.069 -10.083 14.784 1.00 0.00 H new ATOM 0 HB1 ALA B 247 -15.095 -9.231 13.565 1.00 0.00 H new ATOM 0 HB2 ALA B 247 -16.409 -8.032 13.616 1.00 0.00 H new ATOM 0 HB3 ALA B 247 -15.002 -7.856 14.692 1.00 0.00 H new ATOM 3844 N THR B 248 -15.097 -11.428 15.598 1.00 0.00 N ATOM 3845 CA THR B 248 -14.151 -12.315 16.268 1.00 0.00 C ATOM 3846 C THR B 248 -14.425 -13.768 15.886 1.00 0.00 C ATOM 3847 O THR B 248 -13.560 -14.456 15.346 1.00 0.00 O ATOM 3848 CB THR B 248 -14.242 -12.130 17.791 1.00 0.00 C ATOM 3849 OG1 THR B 248 -13.286 -11.185 18.237 1.00 0.00 O ATOM 3850 CG2 THR B 248 -14.027 -13.403 18.588 1.00 0.00 C ATOM 0 H THR B 248 -15.515 -11.819 14.753 1.00 0.00 H new ATOM 0 HA THR B 248 -13.141 -12.061 15.947 1.00 0.00 H new ATOM 0 HB THR B 248 -15.262 -11.790 17.967 1.00 0.00 H new ATOM 0 HG1 THR B 248 -13.636 -10.279 18.106 1.00 0.00 H new ATOM 0 HG21 THR B 248 -14.108 -13.184 19.653 1.00 0.00 H new ATOM 0 HG22 THR B 248 -14.783 -14.138 18.310 1.00 0.00 H new ATOM 0 HG23 THR B 248 -13.036 -13.803 18.374 1.00 0.00 H new ATOM 3858 N PRO B 249 -15.645 -14.240 16.168 1.00 0.00 N ATOM 3859 CA PRO B 249 -16.077 -15.609 15.870 1.00 0.00 C ATOM 3860 C PRO B 249 -15.602 -16.114 14.513 1.00 0.00 C ATOM 3861 O PRO B 249 -16.366 -16.117 13.547 1.00 0.00 O ATOM 3862 CB PRO B 249 -17.591 -15.469 15.859 1.00 0.00 C ATOM 3863 CG PRO B 249 -17.872 -14.427 16.882 1.00 0.00 C ATOM 3864 CD PRO B 249 -16.718 -13.460 16.815 1.00 0.00 C ATOM 0 HA PRO B 249 -15.675 -16.325 16.587 1.00 0.00 H new ATOM 0 HB2 PRO B 249 -17.956 -15.170 14.876 1.00 0.00 H new ATOM 0 HB3 PRO B 249 -18.079 -16.411 16.107 1.00 0.00 H new ATOM 0 HG2 PRO B 249 -18.816 -13.923 16.677 1.00 0.00 H new ATOM 0 HG3 PRO B 249 -17.955 -14.868 17.876 1.00 0.00 H new ATOM 0 HD2 PRO B 249 -16.973 -12.572 16.236 1.00 0.00 H new ATOM 0 HD3 PRO B 249 -16.423 -13.119 17.807 1.00 0.00 H new ATOM 3872 N ILE B 250 -14.349 -16.544 14.434 1.00 0.00 N ATOM 3873 CA ILE B 250 -13.815 -17.047 13.178 1.00 0.00 C ATOM 3874 C ILE B 250 -13.109 -18.385 13.344 1.00 0.00 C ATOM 3875 O ILE B 250 -12.231 -18.544 14.192 1.00 0.00 O ATOM 3876 CB ILE B 250 -12.846 -16.046 12.531 1.00 0.00 C ATOM 3877 CG1 ILE B 250 -12.641 -16.393 11.053 1.00 0.00 C ATOM 3878 CG2 ILE B 250 -11.519 -16.008 13.283 1.00 0.00 C ATOM 3879 CD1 ILE B 250 -12.878 -15.214 10.133 1.00 0.00 C ATOM 0 H ILE B 250 -13.692 -16.554 15.214 1.00 0.00 H new ATOM 0 HA ILE B 250 -14.677 -17.187 12.525 1.00 0.00 H new ATOM 0 HB ILE B 250 -13.282 -15.049 12.590 1.00 0.00 H new ATOM 0 HG12 ILE B 250 -11.625 -16.761 10.909 1.00 0.00 H new ATOM 0 HG13 ILE B 250 -13.316 -17.203 10.778 1.00 0.00 H new ATOM 0 HG21 ILE B 250 -10.850 -15.292 12.805 1.00 0.00 H new ATOM 0 HG22 ILE B 250 -11.695 -15.707 14.316 1.00 0.00 H new ATOM 0 HG23 ILE B 250 -11.063 -16.998 13.266 1.00 0.00 H new ATOM 0 HD11 ILE B 250 -12.718 -15.521 9.099 1.00 0.00 H new ATOM 0 HD12 ILE B 250 -13.902 -14.860 10.252 1.00 0.00 H new ATOM 0 HD13 ILE B 250 -12.185 -14.411 10.385 1.00 0.00 H new ATOM 3891 N GLU B 251 -13.482 -19.338 12.503 1.00 0.00 N ATOM 3892 CA GLU B 251 -12.869 -20.655 12.523 1.00 0.00 C ATOM 3893 C GLU B 251 -11.723 -20.701 11.517 1.00 0.00 C ATOM 3894 O GLU B 251 -10.855 -21.569 11.597 1.00 0.00 O ATOM 3895 CB GLU B 251 -13.903 -21.734 12.202 1.00 0.00 C ATOM 3896 CG GLU B 251 -14.499 -22.391 13.435 1.00 0.00 C ATOM 3897 CD GLU B 251 -15.733 -21.669 13.938 1.00 0.00 C ATOM 3898 OE1 GLU B 251 -16.827 -21.903 13.380 1.00 0.00 O ATOM 3899 OE2 GLU B 251 -15.607 -20.870 14.890 1.00 0.00 O ATOM 0 H GLU B 251 -14.209 -19.222 11.797 1.00 0.00 H new ATOM 0 HA GLU B 251 -12.476 -20.848 13.521 1.00 0.00 H new ATOM 0 HB2 GLU B 251 -14.706 -21.292 11.612 1.00 0.00 H new ATOM 0 HB3 GLU B 251 -13.436 -22.500 11.582 1.00 0.00 H new ATOM 0 HG2 GLU B 251 -14.756 -23.425 13.204 1.00 0.00 H new ATOM 0 HG3 GLU B 251 -13.750 -22.418 14.226 1.00 0.00 H new ATOM 3906 N ASP B 252 -11.743 -19.738 10.581 1.00 0.00 N ATOM 3907 CA ASP B 252 -10.729 -19.606 9.529 1.00 0.00 C ATOM 3908 C ASP B 252 -11.388 -19.388 8.167 1.00 0.00 C ATOM 3909 O ASP B 252 -12.527 -19.788 7.945 1.00 0.00 O ATOM 3910 CB ASP B 252 -9.796 -20.824 9.471 1.00 0.00 C ATOM 3911 CG ASP B 252 -9.037 -20.909 8.161 1.00 0.00 C ATOM 3912 OD1 ASP B 252 -7.956 -20.290 8.059 1.00 0.00 O ATOM 3913 OD2 ASP B 252 -9.524 -21.593 7.237 1.00 0.00 O ATOM 0 H ASP B 252 -12.471 -19.025 10.535 1.00 0.00 H new ATOM 0 HA ASP B 252 -10.124 -18.735 9.778 1.00 0.00 H new ATOM 0 HB2 ASP B 252 -9.086 -20.774 10.297 1.00 0.00 H new ATOM 0 HB3 ASP B 252 -10.381 -21.733 9.608 1.00 0.00 H new ATOM 3918 N VAL B 253 -10.650 -18.765 7.259 1.00 0.00 N ATOM 3919 CA VAL B 253 -11.129 -18.487 5.904 1.00 0.00 C ATOM 3920 C VAL B 253 -12.050 -19.575 5.411 1.00 0.00 C ATOM 3921 O VAL B 253 -13.274 -19.460 5.476 1.00 0.00 O ATOM 3922 CB VAL B 253 -9.964 -18.372 4.926 1.00 0.00 C ATOM 3923 CG1 VAL B 253 -9.677 -16.913 4.667 1.00 0.00 C ATOM 3924 CG2 VAL B 253 -8.746 -19.094 5.474 1.00 0.00 C ATOM 0 H VAL B 253 -9.701 -18.436 7.437 1.00 0.00 H new ATOM 0 HA VAL B 253 -11.672 -17.543 5.952 1.00 0.00 H new ATOM 0 HB VAL B 253 -10.225 -18.846 3.980 1.00 0.00 H new ATOM 0 HG11 VAL B 253 -8.845 -16.824 3.968 1.00 0.00 H new ATOM 0 HG12 VAL B 253 -10.561 -16.438 4.241 1.00 0.00 H new ATOM 0 HG13 VAL B 253 -9.418 -16.421 5.605 1.00 0.00 H new ATOM 0 HG21 VAL B 253 -7.921 -19.005 4.767 1.00 0.00 H new ATOM 0 HG22 VAL B 253 -8.457 -18.649 6.426 1.00 0.00 H new ATOM 0 HG23 VAL B 253 -8.984 -20.147 5.623 1.00 0.00 H new ATOM 3934 N PHE B 254 -11.437 -20.646 4.943 1.00 0.00 N ATOM 3935 CA PHE B 254 -12.171 -21.795 4.458 1.00 0.00 C ATOM 3936 C PHE B 254 -13.075 -22.319 5.563 1.00 0.00 C ATOM 3937 O PHE B 254 -13.966 -23.131 5.313 1.00 0.00 O ATOM 3938 CB PHE B 254 -11.203 -22.889 3.986 1.00 0.00 C ATOM 3939 CG PHE B 254 -9.891 -22.344 3.494 1.00 0.00 C ATOM 3940 CD1 PHE B 254 -8.831 -22.161 4.370 1.00 0.00 C ATOM 3941 CD2 PHE B 254 -9.719 -21.997 2.163 1.00 0.00 C ATOM 3942 CE1 PHE B 254 -7.631 -21.641 3.929 1.00 0.00 C ATOM 3943 CE2 PHE B 254 -8.523 -21.484 1.719 1.00 0.00 C ATOM 3944 CZ PHE B 254 -7.476 -21.304 2.600 1.00 0.00 C ATOM 0 H PHE B 254 -10.423 -20.742 4.889 1.00 0.00 H new ATOM 0 HA PHE B 254 -12.784 -21.498 3.607 1.00 0.00 H new ATOM 0 HB2 PHE B 254 -11.017 -23.580 4.808 1.00 0.00 H new ATOM 0 HB3 PHE B 254 -11.674 -23.462 3.187 1.00 0.00 H new ATOM 0 HD1 PHE B 254 -8.946 -22.429 5.410 1.00 0.00 H new ATOM 0 HD2 PHE B 254 -10.534 -22.131 1.467 1.00 0.00 H new ATOM 0 HE1 PHE B 254 -6.815 -21.498 4.622 1.00 0.00 H new ATOM 0 HE2 PHE B 254 -8.403 -21.221 0.678 1.00 0.00 H new ATOM 0 HZ PHE B 254 -6.537 -20.900 2.250 1.00 0.00 H new ATOM 3954 N SER B 255 -12.860 -21.832 6.790 1.00 0.00 N ATOM 3955 CA SER B 255 -13.686 -22.247 7.912 1.00 0.00 C ATOM 3956 C SER B 255 -14.997 -21.474 7.905 1.00 0.00 C ATOM 3957 O SER B 255 -16.043 -21.999 8.288 1.00 0.00 O ATOM 3958 CB SER B 255 -12.956 -22.030 9.235 1.00 0.00 C ATOM 3959 OG SER B 255 -12.602 -23.266 9.832 1.00 0.00 O ATOM 0 H SER B 255 -12.129 -21.159 7.023 1.00 0.00 H new ATOM 0 HA SER B 255 -13.897 -23.312 7.809 1.00 0.00 H new ATOM 0 HB2 SER B 255 -12.059 -21.435 9.065 1.00 0.00 H new ATOM 0 HB3 SER B 255 -13.591 -21.463 9.915 1.00 0.00 H new ATOM 0 HG SER B 255 -13.411 -23.796 9.991 1.00 0.00 H new ATOM 3965 N PHE B 256 -14.940 -20.223 7.450 1.00 0.00 N ATOM 3966 CA PHE B 256 -16.140 -19.393 7.378 1.00 0.00 C ATOM 3967 C PHE B 256 -16.524 -19.122 5.933 1.00 0.00 C ATOM 3968 O PHE B 256 -15.713 -18.649 5.140 1.00 0.00 O ATOM 3969 CB PHE B 256 -15.965 -18.077 8.151 1.00 0.00 C ATOM 3970 CG PHE B 256 -14.763 -17.269 7.750 1.00 0.00 C ATOM 3971 CD1 PHE B 256 -13.528 -17.518 8.318 1.00 0.00 C ATOM 3972 CD2 PHE B 256 -14.873 -16.251 6.819 1.00 0.00 C ATOM 3973 CE1 PHE B 256 -12.420 -16.773 7.963 1.00 0.00 C ATOM 3974 CE2 PHE B 256 -13.769 -15.496 6.463 1.00 0.00 C ATOM 3975 CZ PHE B 256 -12.540 -15.758 7.036 1.00 0.00 C ATOM 0 H PHE B 256 -14.086 -19.767 7.129 1.00 0.00 H new ATOM 0 HA PHE B 256 -16.951 -19.947 7.851 1.00 0.00 H new ATOM 0 HB2 PHE B 256 -16.858 -17.468 8.012 1.00 0.00 H new ATOM 0 HB3 PHE B 256 -15.896 -18.303 9.215 1.00 0.00 H new ATOM 0 HD1 PHE B 256 -13.428 -18.306 9.050 1.00 0.00 H new ATOM 0 HD2 PHE B 256 -15.831 -16.043 6.365 1.00 0.00 H new ATOM 0 HE1 PHE B 256 -11.460 -16.985 8.411 1.00 0.00 H new ATOM 0 HE2 PHE B 256 -13.869 -14.702 5.737 1.00 0.00 H new ATOM 0 HZ PHE B 256 -11.677 -15.171 6.760 1.00 0.00 H new ATOM 3985 N ASN B 257 -17.770 -19.441 5.600 1.00 0.00 N ATOM 3986 CA ASN B 257 -18.271 -19.248 4.249 1.00 0.00 C ATOM 3987 C ASN B 257 -18.732 -17.813 4.042 1.00 0.00 C ATOM 3988 O ASN B 257 -19.666 -17.347 4.692 1.00 0.00 O ATOM 3989 CB ASN B 257 -19.426 -20.211 3.966 1.00 0.00 C ATOM 3990 CG ASN B 257 -19.116 -21.630 4.402 1.00 0.00 C ATOM 3991 OD1 ASN B 257 -18.859 -21.889 5.578 1.00 0.00 O ATOM 3992 ND2 ASN B 257 -19.139 -22.559 3.454 1.00 0.00 N ATOM 0 H ASN B 257 -18.450 -19.835 6.250 1.00 0.00 H new ATOM 0 HA ASN B 257 -17.457 -19.455 3.555 1.00 0.00 H new ATOM 0 HB2 ASN B 257 -20.321 -19.863 4.482 1.00 0.00 H new ATOM 0 HB3 ASN B 257 -19.650 -20.202 2.899 1.00 0.00 H new ATOM 0 HD21 ASN B 257 -18.939 -23.531 3.688 1.00 0.00 H new ATOM 0 HD22 ASN B 257 -19.357 -22.300 2.492 1.00 0.00 H new ATOM 3999 N TYR B 258 -18.057 -17.123 3.134 1.00 0.00 N ATOM 4000 CA TYR B 258 -18.375 -15.733 2.822 1.00 0.00 C ATOM 4001 C TYR B 258 -19.322 -15.644 1.627 1.00 0.00 C ATOM 4002 O TYR B 258 -18.902 -15.795 0.480 1.00 0.00 O ATOM 4003 CB TYR B 258 -17.093 -14.945 2.525 1.00 0.00 C ATOM 4004 CG TYR B 258 -15.840 -15.796 2.518 1.00 0.00 C ATOM 4005 CD1 TYR B 258 -15.366 -16.370 3.687 1.00 0.00 C ATOM 4006 CD2 TYR B 258 -15.136 -16.026 1.345 1.00 0.00 C ATOM 4007 CE1 TYR B 258 -14.226 -17.150 3.691 1.00 0.00 C ATOM 4008 CE2 TYR B 258 -13.996 -16.807 1.338 1.00 0.00 C ATOM 4009 CZ TYR B 258 -13.544 -17.367 2.514 1.00 0.00 C ATOM 4010 OH TYR B 258 -12.408 -18.143 2.514 1.00 0.00 O ATOM 0 H TYR B 258 -17.279 -17.505 2.596 1.00 0.00 H new ATOM 0 HA TYR B 258 -18.869 -15.299 3.691 1.00 0.00 H new ATOM 0 HB2 TYR B 258 -17.194 -14.456 1.556 1.00 0.00 H new ATOM 0 HB3 TYR B 258 -16.981 -14.157 3.270 1.00 0.00 H new ATOM 0 HD1 TYR B 258 -15.898 -16.204 4.612 1.00 0.00 H new ATOM 0 HD2 TYR B 258 -15.485 -15.587 0.422 1.00 0.00 H new ATOM 0 HE1 TYR B 258 -13.871 -17.588 4.612 1.00 0.00 H new ATOM 0 HE2 TYR B 258 -13.461 -16.978 0.415 1.00 0.00 H new ATOM 0 HH TYR B 258 -11.639 -17.598 2.245 1.00 0.00 H new ATOM 4020 N PRO B 259 -20.618 -15.396 1.884 1.00 0.00 N ATOM 4021 CA PRO B 259 -21.627 -15.286 0.832 1.00 0.00 C ATOM 4022 C PRO B 259 -21.648 -13.904 0.188 1.00 0.00 C ATOM 4023 O PRO B 259 -22.319 -12.994 0.673 1.00 0.00 O ATOM 4024 CB PRO B 259 -22.926 -15.538 1.589 1.00 0.00 C ATOM 4025 CG PRO B 259 -22.670 -14.986 2.949 1.00 0.00 C ATOM 4026 CD PRO B 259 -21.202 -15.204 3.225 1.00 0.00 C ATOM 0 HA PRO B 259 -21.445 -15.977 0.009 1.00 0.00 H new ATOM 0 HB2 PRO B 259 -23.769 -15.041 1.110 1.00 0.00 H new ATOM 0 HB3 PRO B 259 -23.164 -16.601 1.629 1.00 0.00 H new ATOM 0 HG2 PRO B 259 -22.921 -13.926 2.992 1.00 0.00 H new ATOM 0 HG3 PRO B 259 -23.285 -15.489 3.695 1.00 0.00 H new ATOM 0 HD2 PRO B 259 -20.759 -14.349 3.736 1.00 0.00 H new ATOM 0 HD3 PRO B 259 -21.039 -16.074 3.861 1.00 0.00 H new ATOM 4034 N GLU B 260 -20.909 -13.752 -0.905 1.00 0.00 N ATOM 4035 CA GLU B 260 -20.846 -12.476 -1.610 1.00 0.00 C ATOM 4036 C GLU B 260 -20.122 -12.626 -2.942 1.00 0.00 C ATOM 4037 O GLU B 260 -19.169 -11.900 -3.227 1.00 0.00 O ATOM 4038 CB GLU B 260 -20.140 -11.428 -0.749 1.00 0.00 C ATOM 4039 CG GLU B 260 -19.994 -10.078 -1.432 1.00 0.00 C ATOM 4040 CD GLU B 260 -21.203 -9.716 -2.271 1.00 0.00 C ATOM 4041 OE1 GLU B 260 -22.300 -9.558 -1.696 1.00 0.00 O ATOM 4042 OE2 GLU B 260 -21.053 -9.591 -3.505 1.00 0.00 O ATOM 0 H GLU B 260 -20.346 -14.494 -1.322 1.00 0.00 H new ATOM 0 HA GLU B 260 -21.867 -12.148 -1.806 1.00 0.00 H new ATOM 0 HB2 GLU B 260 -20.696 -11.298 0.179 1.00 0.00 H new ATOM 0 HB3 GLU B 260 -19.151 -11.798 -0.479 1.00 0.00 H new ATOM 0 HG2 GLU B 260 -19.837 -9.308 -0.677 1.00 0.00 H new ATOM 0 HG3 GLU B 260 -19.107 -10.089 -2.065 1.00 0.00 H new ATOM 4049 N GLY B 261 -20.579 -13.572 -3.755 1.00 0.00 N ATOM 4050 CA GLY B 261 -19.961 -13.800 -5.047 1.00 0.00 C ATOM 4051 C GLY B 261 -18.701 -14.635 -4.946 1.00 0.00 C ATOM 4052 O GLY B 261 -18.150 -15.064 -5.961 1.00 0.00 O ATOM 0 H GLY B 261 -21.366 -14.185 -3.542 1.00 0.00 H new ATOM 0 HA2 GLY B 261 -20.673 -14.300 -5.704 1.00 0.00 H new ATOM 0 HA3 GLY B 261 -19.722 -12.841 -5.507 1.00 0.00 H new ATOM 4056 N ILE B 262 -18.242 -14.868 -3.720 1.00 0.00 N ATOM 4057 CA ILE B 262 -17.038 -15.659 -3.496 1.00 0.00 C ATOM 4058 C ILE B 262 -17.224 -16.622 -2.322 1.00 0.00 C ATOM 4059 O ILE B 262 -18.237 -16.576 -1.625 1.00 0.00 O ATOM 4060 CB ILE B 262 -15.805 -14.750 -3.259 1.00 0.00 C ATOM 4061 CG1 ILE B 262 -15.514 -14.562 -1.764 1.00 0.00 C ATOM 4062 CG2 ILE B 262 -16.015 -13.399 -3.928 1.00 0.00 C ATOM 4063 CD1 ILE B 262 -16.725 -14.155 -0.947 1.00 0.00 C ATOM 0 H ILE B 262 -18.685 -14.521 -2.869 1.00 0.00 H new ATOM 0 HA ILE B 262 -16.859 -16.246 -4.397 1.00 0.00 H new ATOM 0 HB ILE B 262 -14.940 -15.243 -3.703 1.00 0.00 H new ATOM 0 HG12 ILE B 262 -15.114 -15.493 -1.362 1.00 0.00 H new ATOM 0 HG13 ILE B 262 -14.739 -13.805 -1.648 1.00 0.00 H new ATOM 0 HG21 ILE B 262 -15.143 -12.768 -3.755 1.00 0.00 H new ATOM 0 HG22 ILE B 262 -16.154 -13.541 -5.000 1.00 0.00 H new ATOM 0 HG23 ILE B 262 -16.899 -12.919 -3.509 1.00 0.00 H new ATOM 0 HD11 ILE B 262 -16.437 -14.042 0.098 1.00 0.00 H new ATOM 0 HD12 ILE B 262 -17.114 -13.208 -1.320 1.00 0.00 H new ATOM 0 HD13 ILE B 262 -17.495 -14.922 -1.031 1.00 0.00 H new ATOM 4075 N GLU B 263 -16.240 -17.489 -2.112 1.00 0.00 N ATOM 4076 CA GLU B 263 -16.297 -18.461 -1.024 1.00 0.00 C ATOM 4077 C GLU B 263 -14.950 -19.151 -0.836 1.00 0.00 C ATOM 4078 O GLU B 263 -14.321 -19.573 -1.806 1.00 0.00 O ATOM 4079 CB GLU B 263 -17.383 -19.502 -1.301 1.00 0.00 C ATOM 4080 CG GLU B 263 -18.174 -19.900 -0.066 1.00 0.00 C ATOM 4081 CD GLU B 263 -19.296 -20.871 -0.380 1.00 0.00 C ATOM 4082 OE1 GLU B 263 -19.556 -21.110 -1.577 1.00 0.00 O ATOM 4083 OE2 GLU B 263 -19.913 -21.392 0.572 1.00 0.00 O ATOM 0 H GLU B 263 -15.394 -17.540 -2.679 1.00 0.00 H new ATOM 0 HA GLU B 263 -16.540 -17.927 -0.106 1.00 0.00 H new ATOM 0 HB2 GLU B 263 -18.069 -19.108 -2.050 1.00 0.00 H new ATOM 0 HB3 GLU B 263 -16.921 -20.392 -1.729 1.00 0.00 H new ATOM 0 HG2 GLU B 263 -17.501 -20.352 0.662 1.00 0.00 H new ATOM 0 HG3 GLU B 263 -18.591 -19.006 0.397 1.00 0.00 H new ATOM 4090 N GLY B 264 -14.514 -19.257 0.418 1.00 0.00 N ATOM 4091 CA GLY B 264 -13.241 -19.893 0.718 1.00 0.00 C ATOM 4092 C GLY B 264 -12.894 -21.011 -0.247 1.00 0.00 C ATOM 4093 O GLY B 264 -13.249 -22.167 -0.019 1.00 0.00 O ATOM 0 H GLY B 264 -15.021 -18.913 1.233 1.00 0.00 H new ATOM 0 HA2 GLY B 264 -12.451 -19.142 0.694 1.00 0.00 H new ATOM 0 HA3 GLY B 264 -13.271 -20.292 1.732 1.00 0.00 H new ATOM 4097 N PRO B 265 -12.193 -20.687 -1.344 1.00 0.00 N ATOM 4098 CA PRO B 265 -11.793 -21.672 -2.358 1.00 0.00 C ATOM 4099 C PRO B 265 -10.846 -22.733 -1.798 1.00 0.00 C ATOM 4100 O PRO B 265 -10.975 -23.150 -0.647 1.00 0.00 O ATOM 4101 CB PRO B 265 -11.081 -20.829 -3.425 1.00 0.00 C ATOM 4102 CG PRO B 265 -11.510 -19.424 -3.166 1.00 0.00 C ATOM 4103 CD PRO B 265 -11.739 -19.333 -1.686 1.00 0.00 C ATOM 0 HA PRO B 265 -12.650 -22.227 -2.740 1.00 0.00 H new ATOM 0 HB2 PRO B 265 -9.998 -20.930 -3.349 1.00 0.00 H new ATOM 0 HB3 PRO B 265 -11.361 -21.147 -4.429 1.00 0.00 H new ATOM 0 HG2 PRO B 265 -10.746 -18.716 -3.488 1.00 0.00 H new ATOM 0 HG3 PRO B 265 -12.419 -19.185 -3.718 1.00 0.00 H new ATOM 0 HD2 PRO B 265 -10.828 -19.065 -1.151 1.00 0.00 H new ATOM 0 HD3 PRO B 265 -12.488 -18.581 -1.438 1.00 0.00 H new ATOM 4111 N ASP B 266 -9.899 -23.172 -2.626 1.00 0.00 N ATOM 4112 CA ASP B 266 -8.932 -24.191 -2.222 1.00 0.00 C ATOM 4113 C ASP B 266 -7.648 -23.564 -1.696 1.00 0.00 C ATOM 4114 O ASP B 266 -6.742 -24.268 -1.243 1.00 0.00 O ATOM 4115 CB ASP B 266 -8.622 -25.131 -3.388 1.00 0.00 C ATOM 4116 CG ASP B 266 -7.908 -24.426 -4.524 1.00 0.00 C ATOM 4117 OD1 ASP B 266 -7.998 -23.182 -4.600 1.00 0.00 O ATOM 4118 OD2 ASP B 266 -7.259 -25.116 -5.337 1.00 0.00 O ATOM 0 H ASP B 266 -9.781 -22.837 -3.582 1.00 0.00 H new ATOM 0 HA ASP B 266 -9.381 -24.768 -1.413 1.00 0.00 H new ATOM 0 HB2 ASP B 266 -8.006 -25.956 -3.032 1.00 0.00 H new ATOM 0 HB3 ASP B 266 -9.551 -25.564 -3.759 1.00 0.00 H new ATOM 4123 N ILE B 267 -7.572 -22.241 -1.770 1.00 0.00 N ATOM 4124 CA ILE B 267 -6.398 -21.502 -1.301 1.00 0.00 C ATOM 4125 C ILE B 267 -5.743 -22.165 -0.081 1.00 0.00 C ATOM 4126 O ILE B 267 -4.547 -21.991 0.157 1.00 0.00 O ATOM 4127 CB ILE B 267 -6.731 -20.032 -0.935 1.00 0.00 C ATOM 4128 CG1 ILE B 267 -8.212 -19.703 -1.171 1.00 0.00 C ATOM 4129 CG2 ILE B 267 -5.849 -19.084 -1.732 1.00 0.00 C ATOM 4130 CD1 ILE B 267 -8.724 -18.561 -0.318 1.00 0.00 C ATOM 0 H ILE B 267 -8.312 -21.652 -2.152 1.00 0.00 H new ATOM 0 HA ILE B 267 -5.702 -21.515 -2.140 1.00 0.00 H new ATOM 0 HB ILE B 267 -6.533 -19.904 0.129 1.00 0.00 H new ATOM 0 HG12 ILE B 267 -8.357 -19.453 -2.222 1.00 0.00 H new ATOM 0 HG13 ILE B 267 -8.809 -20.592 -0.969 1.00 0.00 H new ATOM 0 HG21 ILE B 267 -6.090 -18.054 -1.468 1.00 0.00 H new ATOM 0 HG22 ILE B 267 -4.802 -19.282 -1.503 1.00 0.00 H new ATOM 0 HG23 ILE B 267 -6.022 -19.236 -2.798 1.00 0.00 H new ATOM 0 HD11 ILE B 267 -9.777 -18.386 -0.539 1.00 0.00 H new ATOM 0 HD12 ILE B 267 -8.612 -18.815 0.736 1.00 0.00 H new ATOM 0 HD13 ILE B 267 -8.152 -17.659 -0.536 1.00 0.00 H new ATOM 4142 N LYS B 268 -6.527 -22.911 0.695 1.00 0.00 N ATOM 4143 CA LYS B 268 -6.025 -23.581 1.892 1.00 0.00 C ATOM 4144 C LYS B 268 -4.843 -24.488 1.580 1.00 0.00 C ATOM 4145 O LYS B 268 -3.833 -24.455 2.273 1.00 0.00 O ATOM 4146 CB LYS B 268 -7.143 -24.396 2.546 1.00 0.00 C ATOM 4147 CG LYS B 268 -6.678 -25.230 3.726 1.00 0.00 C ATOM 4148 CD LYS B 268 -6.941 -26.710 3.498 1.00 0.00 C ATOM 4149 CE LYS B 268 -8.404 -26.974 3.181 1.00 0.00 C ATOM 4150 NZ LYS B 268 -9.315 -26.194 4.065 1.00 0.00 N ATOM 0 H LYS B 268 -7.519 -23.067 0.514 1.00 0.00 H new ATOM 0 HA LYS B 268 -5.682 -22.809 2.580 1.00 0.00 H new ATOM 0 HB2 LYS B 268 -7.929 -23.718 2.879 1.00 0.00 H new ATOM 0 HB3 LYS B 268 -7.586 -25.054 1.799 1.00 0.00 H new ATOM 0 HG2 LYS B 268 -5.612 -25.069 3.889 1.00 0.00 H new ATOM 0 HG3 LYS B 268 -7.192 -24.903 4.630 1.00 0.00 H new ATOM 0 HD2 LYS B 268 -6.319 -27.069 2.678 1.00 0.00 H new ATOM 0 HD3 LYS B 268 -6.653 -27.273 4.386 1.00 0.00 H new ATOM 0 HE2 LYS B 268 -8.602 -26.718 2.140 1.00 0.00 H new ATOM 0 HE3 LYS B 268 -8.613 -28.038 3.293 1.00 0.00 H new ATOM 0 HZ1 LYS B 268 -10.239 -26.669 4.118 1.00 0.00 H new ATOM 0 HZ2 LYS B 268 -8.903 -26.130 5.018 1.00 0.00 H new ATOM 0 HZ3 LYS B 268 -9.440 -25.237 3.677 1.00 0.00 H new ATOM 4164 N TYR B 269 -4.975 -25.300 0.542 1.00 0.00 N ATOM 4165 CA TYR B 269 -3.910 -26.219 0.153 1.00 0.00 C ATOM 4166 C TYR B 269 -2.965 -25.566 -0.851 1.00 0.00 C ATOM 4167 O TYR B 269 -1.909 -26.112 -1.170 1.00 0.00 O ATOM 4168 CB TYR B 269 -4.504 -27.496 -0.443 1.00 0.00 C ATOM 4169 CG TYR B 269 -3.985 -28.764 0.199 1.00 0.00 C ATOM 4170 CD1 TYR B 269 -4.480 -29.202 1.420 1.00 0.00 C ATOM 4171 CD2 TYR B 269 -2.998 -29.522 -0.419 1.00 0.00 C ATOM 4172 CE1 TYR B 269 -4.007 -30.359 2.009 1.00 0.00 C ATOM 4173 CE2 TYR B 269 -2.521 -30.681 0.163 1.00 0.00 C ATOM 4174 CZ TYR B 269 -3.029 -31.095 1.377 1.00 0.00 C ATOM 4175 OH TYR B 269 -2.556 -32.248 1.959 1.00 0.00 O ATOM 0 H TYR B 269 -5.807 -25.343 -0.047 1.00 0.00 H new ATOM 0 HA TYR B 269 -3.340 -26.474 1.046 1.00 0.00 H new ATOM 0 HB2 TYR B 269 -5.589 -27.464 -0.340 1.00 0.00 H new ATOM 0 HB3 TYR B 269 -4.286 -27.524 -1.511 1.00 0.00 H new ATOM 0 HD1 TYR B 269 -5.248 -28.629 1.918 1.00 0.00 H new ATOM 0 HD2 TYR B 269 -2.597 -29.200 -1.369 1.00 0.00 H new ATOM 0 HE1 TYR B 269 -4.402 -30.685 2.960 1.00 0.00 H new ATOM 0 HE2 TYR B 269 -1.754 -31.260 -0.330 1.00 0.00 H new ATOM 0 HH TYR B 269 -1.870 -32.647 1.384 1.00 0.00 H new ATOM 4185 N LYS B 270 -3.366 -24.409 -1.363 1.00 0.00 N ATOM 4186 CA LYS B 270 -2.574 -23.692 -2.355 1.00 0.00 C ATOM 4187 C LYS B 270 -1.087 -23.688 -2.039 1.00 0.00 C ATOM 4188 O LYS B 270 -0.321 -24.466 -2.610 1.00 0.00 O ATOM 4189 CB LYS B 270 -3.080 -22.258 -2.516 1.00 0.00 C ATOM 4190 CG LYS B 270 -2.363 -21.480 -3.607 1.00 0.00 C ATOM 4191 CD LYS B 270 -3.332 -20.987 -4.668 1.00 0.00 C ATOM 4192 CE LYS B 270 -2.872 -19.669 -5.271 1.00 0.00 C ATOM 4193 NZ LYS B 270 -3.986 -18.948 -5.946 1.00 0.00 N ATOM 0 H LYS B 270 -4.238 -23.946 -1.107 1.00 0.00 H new ATOM 0 HA LYS B 270 -2.699 -24.230 -3.295 1.00 0.00 H new ATOM 0 HB2 LYS B 270 -4.147 -22.281 -2.738 1.00 0.00 H new ATOM 0 HB3 LYS B 270 -2.963 -21.732 -1.569 1.00 0.00 H new ATOM 0 HG2 LYS B 270 -1.841 -20.630 -3.166 1.00 0.00 H new ATOM 0 HG3 LYS B 270 -1.606 -22.114 -4.070 1.00 0.00 H new ATOM 0 HD2 LYS B 270 -3.424 -21.736 -5.455 1.00 0.00 H new ATOM 0 HD3 LYS B 270 -4.322 -20.862 -4.229 1.00 0.00 H new ATOM 0 HE2 LYS B 270 -2.453 -19.038 -4.487 1.00 0.00 H new ATOM 0 HE3 LYS B 270 -2.074 -19.857 -5.989 1.00 0.00 H new ATOM 0 HZ1 LYS B 270 -3.631 -18.055 -6.344 1.00 0.00 H new ATOM 0 HZ2 LYS B 270 -4.369 -19.539 -6.711 1.00 0.00 H new ATOM 0 HZ3 LYS B 270 -4.737 -18.745 -5.256 1.00 0.00 H new ATOM 4207 N LYS B 271 -0.679 -22.806 -1.143 1.00 0.00 N ATOM 4208 CA LYS B 271 0.727 -22.696 -0.763 1.00 0.00 C ATOM 4209 C LYS B 271 1.245 -23.992 -0.140 1.00 0.00 C ATOM 4210 O LYS B 271 2.427 -24.087 0.191 1.00 0.00 O ATOM 4211 CB LYS B 271 0.939 -21.529 0.206 1.00 0.00 C ATOM 4212 CG LYS B 271 0.263 -20.240 -0.233 1.00 0.00 C ATOM 4213 CD LYS B 271 0.961 -19.628 -1.438 1.00 0.00 C ATOM 4214 CE LYS B 271 0.710 -20.438 -2.699 1.00 0.00 C ATOM 4215 NZ LYS B 271 0.458 -19.565 -3.880 1.00 0.00 N ATOM 0 H LYS B 271 -1.298 -22.153 -0.662 1.00 0.00 H new ATOM 0 HA LYS B 271 1.294 -22.508 -1.675 1.00 0.00 H new ATOM 0 HB2 LYS B 271 0.561 -21.811 1.189 1.00 0.00 H new ATOM 0 HB3 LYS B 271 2.008 -21.349 0.316 1.00 0.00 H new ATOM 0 HG2 LYS B 271 -0.780 -20.440 -0.478 1.00 0.00 H new ATOM 0 HG3 LYS B 271 0.266 -19.527 0.592 1.00 0.00 H new ATOM 0 HD2 LYS B 271 0.608 -18.607 -1.584 1.00 0.00 H new ATOM 0 HD3 LYS B 271 2.033 -19.571 -1.249 1.00 0.00 H new ATOM 0 HE2 LYS B 271 1.571 -21.077 -2.897 1.00 0.00 H new ATOM 0 HE3 LYS B 271 -0.146 -21.095 -2.544 1.00 0.00 H new ATOM 0 HZ1 LYS B 271 0.325 -20.155 -4.726 1.00 0.00 H new ATOM 0 HZ2 LYS B 271 -0.398 -18.997 -3.716 1.00 0.00 H new ATOM 0 HZ3 LYS B 271 1.271 -18.932 -4.024 1.00 0.00 H new ATOM 4229 N GLU B 272 0.350 -24.975 0.014 1.00 0.00 N ATOM 4230 CA GLU B 272 0.686 -26.278 0.594 1.00 0.00 C ATOM 4231 C GLU B 272 0.081 -26.412 1.981 1.00 0.00 C ATOM 4232 O GLU B 272 0.655 -25.956 2.969 1.00 0.00 O ATOM 4233 CB GLU B 272 2.198 -26.504 0.663 1.00 0.00 C ATOM 4234 CG GLU B 272 2.587 -27.957 0.885 1.00 0.00 C ATOM 4235 CD GLU B 272 3.637 -28.122 1.966 1.00 0.00 C ATOM 4236 OE1 GLU B 272 4.110 -27.095 2.496 1.00 0.00 O ATOM 4237 OE2 GLU B 272 3.985 -29.279 2.283 1.00 0.00 O ATOM 0 H GLU B 272 -0.628 -24.888 -0.261 1.00 0.00 H new ATOM 0 HA GLU B 272 0.265 -27.040 -0.062 1.00 0.00 H new ATOM 0 HB2 GLU B 272 2.652 -26.153 -0.264 1.00 0.00 H new ATOM 0 HB3 GLU B 272 2.611 -25.899 1.470 1.00 0.00 H new ATOM 0 HG2 GLU B 272 1.700 -28.529 1.155 1.00 0.00 H new ATOM 0 HG3 GLU B 272 2.964 -28.375 -0.049 1.00 0.00 H new ATOM 4244 N HIS B 273 -1.088 -27.038 2.045 1.00 0.00 N ATOM 4245 CA HIS B 273 -1.780 -27.233 3.309 1.00 0.00 C ATOM 4246 C HIS B 273 -1.869 -25.926 4.089 1.00 0.00 C ATOM 4247 O HIS B 273 -2.046 -25.938 5.308 1.00 0.00 O ATOM 4248 CB HIS B 273 -1.065 -28.291 4.151 1.00 0.00 C ATOM 4249 CG HIS B 273 0.274 -27.849 4.656 1.00 0.00 C ATOM 4250 ND1 HIS B 273 0.614 -26.857 5.514 1.00 0.00 N flip ATOM 4251 CD2 HIS B 273 1.457 -28.447 4.276 1.00 0.00 C flip ATOM 4252 CE1 HIS B 273 1.982 -26.876 5.634 1.00 0.00 C flip ATOM 4253 NE2 HIS B 273 2.466 -27.844 4.878 1.00 0.00 N flip ATOM 0 H HIS B 273 -1.576 -27.419 1.234 1.00 0.00 H new ATOM 0 HA HIS B 273 -2.791 -27.575 3.089 1.00 0.00 H new ATOM 0 HB2 HIS B 273 -1.695 -28.555 5.000 1.00 0.00 H new ATOM 0 HB3 HIS B 273 -0.939 -29.194 3.554 1.00 0.00 H new ATOM 0 HD1 HIS B 273 -0.026 -26.216 5.983 1.00 0.00 H new ATOM 0 HD2 HIS B 273 1.545 -29.279 3.593 1.00 0.00 H new ATOM 0 HE1 HIS B 273 2.567 -26.207 6.248 1.00 0.00 H new ATOM 4262 N VAL B 274 -1.755 -24.798 3.390 1.00 0.00 N ATOM 4263 CA VAL B 274 -1.839 -23.501 4.059 1.00 0.00 C ATOM 4264 C VAL B 274 -3.197 -23.328 4.731 1.00 0.00 C ATOM 4265 O VAL B 274 -4.171 -22.928 4.092 1.00 0.00 O ATOM 4266 CB VAL B 274 -1.608 -22.308 3.104 1.00 0.00 C ATOM 4267 CG1 VAL B 274 -0.354 -21.547 3.499 1.00 0.00 C ATOM 4268 CG2 VAL B 274 -1.522 -22.745 1.651 1.00 0.00 C ATOM 0 H VAL B 274 -1.607 -24.754 2.382 1.00 0.00 H new ATOM 0 HA VAL B 274 -1.040 -23.499 4.801 1.00 0.00 H new ATOM 0 HB VAL B 274 -2.472 -21.650 3.196 1.00 0.00 H new ATOM 0 HG11 VAL B 274 -0.206 -20.710 2.816 1.00 0.00 H new ATOM 0 HG12 VAL B 274 -0.462 -21.171 4.516 1.00 0.00 H new ATOM 0 HG13 VAL B 274 0.507 -22.213 3.448 1.00 0.00 H new ATOM 0 HG21 VAL B 274 -1.359 -21.873 1.018 1.00 0.00 H new ATOM 0 HG22 VAL B 274 -0.693 -23.442 1.529 1.00 0.00 H new ATOM 0 HG23 VAL B 274 -2.452 -23.234 1.363 1.00 0.00 H new ATOM 4278 N LYS B 275 -3.255 -23.636 6.024 1.00 0.00 N ATOM 4279 CA LYS B 275 -4.495 -23.518 6.784 1.00 0.00 C ATOM 4280 C LYS B 275 -4.930 -22.060 6.895 1.00 0.00 C ATOM 4281 O LYS B 275 -6.105 -21.738 6.718 1.00 0.00 O ATOM 4282 CB LYS B 275 -4.319 -24.117 8.181 1.00 0.00 C ATOM 4283 CG LYS B 275 -3.683 -25.496 8.174 1.00 0.00 C ATOM 4284 CD LYS B 275 -4.734 -26.595 8.185 1.00 0.00 C ATOM 4285 CE LYS B 275 -4.191 -27.892 7.608 1.00 0.00 C ATOM 4286 NZ LYS B 275 -3.934 -28.907 8.667 1.00 0.00 N ATOM 0 H LYS B 275 -2.458 -23.969 6.567 1.00 0.00 H new ATOM 0 HA LYS B 275 -5.271 -24.070 6.253 1.00 0.00 H new ATOM 0 HB2 LYS B 275 -3.705 -23.445 8.781 1.00 0.00 H new ATOM 0 HB3 LYS B 275 -5.293 -24.177 8.667 1.00 0.00 H new ATOM 0 HG2 LYS B 275 -3.053 -25.603 7.291 1.00 0.00 H new ATOM 0 HG3 LYS B 275 -3.034 -25.603 9.043 1.00 0.00 H new ATOM 0 HD2 LYS B 275 -5.074 -26.764 9.207 1.00 0.00 H new ATOM 0 HD3 LYS B 275 -5.602 -26.275 7.609 1.00 0.00 H new ATOM 0 HE2 LYS B 275 -4.902 -28.293 6.885 1.00 0.00 H new ATOM 0 HE3 LYS B 275 -3.266 -27.690 7.067 1.00 0.00 H new ATOM 0 HZ1 LYS B 275 -3.565 -29.777 8.232 1.00 0.00 H new ATOM 0 HZ2 LYS B 275 -3.237 -28.535 9.343 1.00 0.00 H new ATOM 0 HZ3 LYS B 275 -4.821 -29.120 9.167 1.00 0.00 H new ATOM 4300 N TYR B 276 -3.974 -21.184 7.182 1.00 0.00 N ATOM 4301 CA TYR B 276 -4.259 -19.759 7.311 1.00 0.00 C ATOM 4302 C TYR B 276 -3.538 -18.971 6.233 1.00 0.00 C ATOM 4303 O TYR B 276 -2.548 -18.290 6.499 1.00 0.00 O ATOM 4304 CB TYR B 276 -3.844 -19.243 8.687 1.00 0.00 C ATOM 4305 CG TYR B 276 -4.272 -20.136 9.824 1.00 0.00 C ATOM 4306 CD1 TYR B 276 -3.710 -21.394 9.993 1.00 0.00 C ATOM 4307 CD2 TYR B 276 -5.238 -19.718 10.727 1.00 0.00 C ATOM 4308 CE1 TYR B 276 -4.101 -22.214 11.032 1.00 0.00 C ATOM 4309 CE2 TYR B 276 -5.635 -20.531 11.771 1.00 0.00 C ATOM 4310 CZ TYR B 276 -5.064 -21.778 11.919 1.00 0.00 C ATOM 4311 OH TYR B 276 -5.455 -22.592 12.957 1.00 0.00 O ATOM 0 H TYR B 276 -2.996 -21.434 7.330 1.00 0.00 H new ATOM 0 HA TYR B 276 -5.334 -19.623 7.194 1.00 0.00 H new ATOM 0 HB2 TYR B 276 -2.760 -19.132 8.712 1.00 0.00 H new ATOM 0 HB3 TYR B 276 -4.269 -18.251 8.836 1.00 0.00 H new ATOM 0 HD1 TYR B 276 -2.955 -21.736 9.301 1.00 0.00 H new ATOM 0 HD2 TYR B 276 -5.687 -18.742 10.612 1.00 0.00 H new ATOM 0 HE1 TYR B 276 -3.656 -23.191 11.150 1.00 0.00 H new ATOM 0 HE2 TYR B 276 -6.388 -20.192 12.467 1.00 0.00 H new ATOM 0 HH TYR B 276 -6.140 -22.136 13.490 1.00 0.00 H new ATOM 4321 N THR B 277 -4.046 -19.067 5.017 1.00 0.00 N ATOM 4322 CA THR B 277 -3.458 -18.362 3.895 1.00 0.00 C ATOM 4323 C THR B 277 -4.503 -18.144 2.810 1.00 0.00 C ATOM 4324 O THR B 277 -4.967 -19.093 2.178 1.00 0.00 O ATOM 4325 CB THR B 277 -2.247 -19.150 3.365 1.00 0.00 C ATOM 4326 OG1 THR B 277 -1.080 -18.351 3.400 1.00 0.00 O ATOM 4327 CG2 THR B 277 -2.402 -19.669 1.947 1.00 0.00 C ATOM 0 H THR B 277 -4.865 -19.627 4.783 1.00 0.00 H new ATOM 0 HA THR B 277 -3.108 -17.382 4.220 1.00 0.00 H new ATOM 0 HB THR B 277 -2.172 -20.012 4.028 1.00 0.00 H new ATOM 0 HG1 THR B 277 -0.410 -18.775 3.976 1.00 0.00 H new ATOM 0 HG21 THR B 277 -1.502 -20.211 1.658 1.00 0.00 H new ATOM 0 HG22 THR B 277 -3.261 -20.338 1.896 1.00 0.00 H new ATOM 0 HG23 THR B 277 -2.555 -18.831 1.267 1.00 0.00 H new ATOM 4335 N TYR B 278 -4.869 -16.888 2.603 1.00 0.00 N ATOM 4336 CA TYR B 278 -5.858 -16.544 1.596 1.00 0.00 C ATOM 4337 C TYR B 278 -5.163 -16.061 0.326 1.00 0.00 C ATOM 4338 O TYR B 278 -4.127 -15.400 0.389 1.00 0.00 O ATOM 4339 CB TYR B 278 -6.818 -15.478 2.132 1.00 0.00 C ATOM 4340 CG TYR B 278 -6.943 -15.457 3.647 1.00 0.00 C ATOM 4341 CD1 TYR B 278 -6.795 -16.615 4.409 1.00 0.00 C ATOM 4342 CD2 TYR B 278 -7.210 -14.269 4.315 1.00 0.00 C ATOM 4343 CE1 TYR B 278 -6.908 -16.583 5.786 1.00 0.00 C ATOM 4344 CE2 TYR B 278 -7.326 -14.232 5.691 1.00 0.00 C ATOM 4345 CZ TYR B 278 -7.173 -15.390 6.421 1.00 0.00 C ATOM 4346 OH TYR B 278 -7.298 -15.360 7.792 1.00 0.00 O ATOM 0 H TYR B 278 -4.496 -16.091 3.119 1.00 0.00 H new ATOM 0 HA TYR B 278 -6.441 -17.433 1.354 1.00 0.00 H new ATOM 0 HB2 TYR B 278 -6.481 -14.498 1.793 1.00 0.00 H new ATOM 0 HB3 TYR B 278 -7.805 -15.643 1.699 1.00 0.00 H new ATOM 0 HD1 TYR B 278 -6.589 -17.553 3.915 1.00 0.00 H new ATOM 0 HD2 TYR B 278 -7.329 -13.357 3.748 1.00 0.00 H new ATOM 0 HE1 TYR B 278 -6.789 -17.489 6.361 1.00 0.00 H new ATOM 0 HE2 TYR B 278 -7.536 -13.299 6.192 1.00 0.00 H new ATOM 0 HH TYR B 278 -7.172 -16.263 8.152 1.00 0.00 H new ATOM 4356 N GLY B 279 -5.727 -16.411 -0.822 1.00 0.00 N ATOM 4357 CA GLY B 279 -5.136 -16.021 -2.090 1.00 0.00 C ATOM 4358 C GLY B 279 -5.209 -14.531 -2.350 1.00 0.00 C ATOM 4359 O GLY B 279 -6.036 -13.833 -1.764 1.00 0.00 O ATOM 0 H GLY B 279 -6.584 -16.959 -0.900 1.00 0.00 H new ATOM 0 HA2 GLY B 279 -4.093 -16.336 -2.109 1.00 0.00 H new ATOM 0 HA3 GLY B 279 -5.643 -16.549 -2.897 1.00 0.00 H new ATOM 4363 N PRO B 280 -4.347 -14.015 -3.240 1.00 0.00 N ATOM 4364 CA PRO B 280 -4.324 -12.591 -3.583 1.00 0.00 C ATOM 4365 C PRO B 280 -5.693 -12.102 -4.034 1.00 0.00 C ATOM 4366 O PRO B 280 -6.217 -11.119 -3.513 1.00 0.00 O ATOM 4367 CB PRO B 280 -3.318 -12.512 -4.736 1.00 0.00 C ATOM 4368 CG PRO B 280 -2.454 -13.713 -4.570 1.00 0.00 C ATOM 4369 CD PRO B 280 -3.336 -14.782 -3.986 1.00 0.00 C ATOM 0 HA PRO B 280 -4.054 -11.965 -2.732 1.00 0.00 H new ATOM 0 HB2 PRO B 280 -3.822 -12.518 -5.702 1.00 0.00 H new ATOM 0 HB3 PRO B 280 -2.733 -11.594 -4.688 1.00 0.00 H new ATOM 0 HG2 PRO B 280 -2.039 -14.030 -5.527 1.00 0.00 H new ATOM 0 HG3 PRO B 280 -1.612 -13.500 -3.912 1.00 0.00 H new ATOM 0 HD2 PRO B 280 -3.790 -15.398 -4.762 1.00 0.00 H new ATOM 0 HD3 PRO B 280 -2.777 -15.453 -3.333 1.00 0.00 H new ATOM 4377 N THR B 281 -6.274 -12.809 -4.998 1.00 0.00 N ATOM 4378 CA THR B 281 -7.591 -12.458 -5.508 1.00 0.00 C ATOM 4379 C THR B 281 -8.591 -12.402 -4.362 1.00 0.00 C ATOM 4380 O THR B 281 -9.492 -11.563 -4.348 1.00 0.00 O ATOM 4381 CB THR B 281 -8.039 -13.473 -6.558 1.00 0.00 C ATOM 4382 OG1 THR B 281 -8.493 -14.665 -5.944 1.00 0.00 O ATOM 4383 CG2 THR B 281 -6.939 -13.843 -7.530 1.00 0.00 C ATOM 0 H THR B 281 -5.853 -13.626 -5.440 1.00 0.00 H new ATOM 0 HA THR B 281 -7.540 -11.476 -5.978 1.00 0.00 H new ATOM 0 HB THR B 281 -8.844 -12.987 -7.109 1.00 0.00 H new ATOM 0 HG1 THR B 281 -8.777 -15.301 -6.634 1.00 0.00 H new ATOM 0 HG21 THR B 281 -7.319 -14.567 -8.251 1.00 0.00 H new ATOM 0 HG22 THR B 281 -6.603 -12.950 -8.056 1.00 0.00 H new ATOM 0 HG23 THR B 281 -6.103 -14.279 -6.984 1.00 0.00 H new ATOM 4391 N PHE B 282 -8.409 -13.289 -3.389 1.00 0.00 N ATOM 4392 CA PHE B 282 -9.278 -13.324 -2.224 1.00 0.00 C ATOM 4393 C PHE B 282 -9.087 -12.048 -1.414 1.00 0.00 C ATOM 4394 O PHE B 282 -10.038 -11.302 -1.148 1.00 0.00 O ATOM 4395 CB PHE B 282 -8.969 -14.550 -1.361 1.00 0.00 C ATOM 4396 CG PHE B 282 -9.526 -14.461 0.029 1.00 0.00 C ATOM 4397 CD1 PHE B 282 -8.931 -13.646 0.979 1.00 0.00 C ATOM 4398 CD2 PHE B 282 -10.648 -15.191 0.385 1.00 0.00 C ATOM 4399 CE1 PHE B 282 -9.447 -13.560 2.258 1.00 0.00 C ATOM 4400 CE2 PHE B 282 -11.166 -15.110 1.663 1.00 0.00 C ATOM 4401 CZ PHE B 282 -10.565 -14.293 2.600 1.00 0.00 C ATOM 0 H PHE B 282 -7.669 -13.991 -3.386 1.00 0.00 H new ATOM 0 HA PHE B 282 -10.315 -13.392 -2.554 1.00 0.00 H new ATOM 0 HB2 PHE B 282 -9.371 -15.438 -1.849 1.00 0.00 H new ATOM 0 HB3 PHE B 282 -7.888 -14.680 -1.303 1.00 0.00 H new ATOM 0 HD1 PHE B 282 -8.055 -13.072 0.717 1.00 0.00 H new ATOM 0 HD2 PHE B 282 -11.123 -15.830 -0.344 1.00 0.00 H new ATOM 0 HE1 PHE B 282 -8.976 -12.920 2.989 1.00 0.00 H new ATOM 0 HE2 PHE B 282 -12.040 -15.685 1.929 1.00 0.00 H new ATOM 0 HZ PHE B 282 -10.969 -14.228 3.599 1.00 0.00 H new ATOM 4411 N LEU B 283 -7.838 -11.787 -1.049 1.00 0.00 N ATOM 4412 CA LEU B 283 -7.505 -10.590 -0.304 1.00 0.00 C ATOM 4413 C LEU B 283 -7.985 -9.374 -1.080 1.00 0.00 C ATOM 4414 O LEU B 283 -8.237 -8.313 -0.510 1.00 0.00 O ATOM 4415 CB LEU B 283 -5.997 -10.521 -0.057 1.00 0.00 C ATOM 4416 CG LEU B 283 -5.481 -11.485 1.011 1.00 0.00 C ATOM 4417 CD1 LEU B 283 -4.110 -12.022 0.634 1.00 0.00 C ATOM 4418 CD2 LEU B 283 -5.434 -10.802 2.368 1.00 0.00 C ATOM 0 H LEU B 283 -7.043 -12.391 -1.259 1.00 0.00 H new ATOM 0 HA LEU B 283 -8.000 -10.611 0.667 1.00 0.00 H new ATOM 0 HB2 LEU B 283 -5.479 -10.727 -0.994 1.00 0.00 H new ATOM 0 HB3 LEU B 283 -5.736 -9.504 0.235 1.00 0.00 H new ATOM 0 HG LEU B 283 -6.171 -12.327 1.074 1.00 0.00 H new ATOM 0 HD11 LEU B 283 -3.762 -12.706 1.408 1.00 0.00 H new ATOM 0 HD12 LEU B 283 -4.176 -12.552 -0.316 1.00 0.00 H new ATOM 0 HD13 LEU B 283 -3.408 -11.193 0.539 1.00 0.00 H new ATOM 0 HD21 LEU B 283 -5.064 -11.504 3.116 1.00 0.00 H new ATOM 0 HD22 LEU B 283 -4.769 -9.940 2.319 1.00 0.00 H new ATOM 0 HD23 LEU B 283 -6.435 -10.472 2.644 1.00 0.00 H new ATOM 4430 N LEU B 284 -8.136 -9.553 -2.390 1.00 0.00 N ATOM 4431 CA LEU B 284 -8.616 -8.489 -3.255 1.00 0.00 C ATOM 4432 C LEU B 284 -10.039 -8.117 -2.862 1.00 0.00 C ATOM 4433 O LEU B 284 -10.390 -6.938 -2.799 1.00 0.00 O ATOM 4434 CB LEU B 284 -8.566 -8.923 -4.721 1.00 0.00 C ATOM 4435 CG LEU B 284 -7.649 -8.086 -5.614 1.00 0.00 C ATOM 4436 CD1 LEU B 284 -6.205 -8.194 -5.146 1.00 0.00 C ATOM 4437 CD2 LEU B 284 -7.774 -8.527 -7.065 1.00 0.00 C ATOM 0 H LEU B 284 -7.931 -10.428 -2.872 1.00 0.00 H new ATOM 0 HA LEU B 284 -7.971 -7.618 -3.137 1.00 0.00 H new ATOM 0 HB2 LEU B 284 -8.241 -9.962 -4.765 1.00 0.00 H new ATOM 0 HB3 LEU B 284 -9.576 -8.887 -5.129 1.00 0.00 H new ATOM 0 HG LEU B 284 -7.956 -7.043 -5.543 1.00 0.00 H new ATOM 0 HD11 LEU B 284 -5.567 -7.592 -5.793 1.00 0.00 H new ATOM 0 HD12 LEU B 284 -6.127 -7.832 -4.121 1.00 0.00 H new ATOM 0 HD13 LEU B 284 -5.886 -9.235 -5.189 1.00 0.00 H new ATOM 0 HD21 LEU B 284 -7.115 -7.922 -7.687 1.00 0.00 H new ATOM 0 HD22 LEU B 284 -7.492 -9.576 -7.152 1.00 0.00 H new ATOM 0 HD23 LEU B 284 -8.804 -8.399 -7.397 1.00 0.00 H new ATOM 4449 N GLN B 285 -10.849 -9.133 -2.565 1.00 0.00 N ATOM 4450 CA GLN B 285 -12.222 -8.898 -2.141 1.00 0.00 C ATOM 4451 C GLN B 285 -12.207 -7.942 -0.961 1.00 0.00 C ATOM 4452 O GLN B 285 -12.956 -6.962 -0.914 1.00 0.00 O ATOM 4453 CB GLN B 285 -12.914 -10.205 -1.733 1.00 0.00 C ATOM 4454 CG GLN B 285 -12.664 -11.376 -2.672 1.00 0.00 C ATOM 4455 CD GLN B 285 -12.405 -12.670 -1.921 1.00 0.00 C ATOM 4456 OE1 GLN B 285 -12.180 -12.661 -0.710 1.00 0.00 O ATOM 4457 NE2 GLN B 285 -12.435 -13.793 -2.633 1.00 0.00 N ATOM 0 H GLN B 285 -10.579 -10.116 -2.610 1.00 0.00 H new ATOM 0 HA GLN B 285 -12.779 -8.472 -2.975 1.00 0.00 H new ATOM 0 HB2 GLN B 285 -12.579 -10.481 -0.733 1.00 0.00 H new ATOM 0 HB3 GLN B 285 -13.988 -10.028 -1.672 1.00 0.00 H new ATOM 0 HG2 GLN B 285 -13.526 -11.505 -3.327 1.00 0.00 H new ATOM 0 HG3 GLN B 285 -11.809 -11.151 -3.310 1.00 0.00 H new ATOM 0 HE21 GLN B 285 -12.625 -13.757 -3.634 1.00 0.00 H new ATOM 0 HE22 GLN B 285 -12.268 -14.690 -2.178 1.00 0.00 H new ATOM 4466 N PHE B 286 -11.322 -8.232 -0.011 1.00 0.00 N ATOM 4467 CA PHE B 286 -11.173 -7.399 1.174 1.00 0.00 C ATOM 4468 C PHE B 286 -11.081 -5.930 0.782 1.00 0.00 C ATOM 4469 O PHE B 286 -11.978 -5.139 1.074 1.00 0.00 O ATOM 4470 CB PHE B 286 -9.918 -7.798 1.948 1.00 0.00 C ATOM 4471 CG PHE B 286 -10.199 -8.458 3.267 1.00 0.00 C ATOM 4472 CD1 PHE B 286 -10.946 -9.621 3.328 1.00 0.00 C ATOM 4473 CD2 PHE B 286 -9.711 -7.914 4.445 1.00 0.00 C ATOM 4474 CE1 PHE B 286 -11.204 -10.231 4.540 1.00 0.00 C ATOM 4475 CE2 PHE B 286 -9.965 -8.519 5.660 1.00 0.00 C ATOM 4476 CZ PHE B 286 -10.712 -9.681 5.708 1.00 0.00 C ATOM 0 H PHE B 286 -10.698 -9.038 -0.041 1.00 0.00 H new ATOM 0 HA PHE B 286 -12.048 -7.546 1.807 1.00 0.00 H new ATOM 0 HB2 PHE B 286 -9.324 -8.475 1.334 1.00 0.00 H new ATOM 0 HB3 PHE B 286 -9.311 -6.909 2.120 1.00 0.00 H new ATOM 0 HD1 PHE B 286 -11.332 -10.057 2.418 1.00 0.00 H new ATOM 0 HD2 PHE B 286 -9.126 -7.007 4.412 1.00 0.00 H new ATOM 0 HE1 PHE B 286 -11.790 -11.137 4.575 1.00 0.00 H new ATOM 0 HE2 PHE B 286 -9.581 -8.085 6.571 1.00 0.00 H new ATOM 0 HZ PHE B 286 -10.911 -10.158 6.656 1.00 0.00 H new ATOM 4486 N LYS B 287 -9.986 -5.576 0.114 1.00 0.00 N ATOM 4487 CA LYS B 287 -9.762 -4.205 -0.330 1.00 0.00 C ATOM 4488 C LYS B 287 -11.074 -3.538 -0.721 1.00 0.00 C ATOM 4489 O LYS B 287 -11.467 -2.528 -0.139 1.00 0.00 O ATOM 4490 CB LYS B 287 -8.799 -4.184 -1.517 1.00 0.00 C ATOM 4491 CG LYS B 287 -8.503 -2.786 -2.034 1.00 0.00 C ATOM 4492 CD LYS B 287 -7.910 -2.821 -3.433 1.00 0.00 C ATOM 4493 CE LYS B 287 -6.897 -1.706 -3.638 1.00 0.00 C ATOM 4494 NZ LYS B 287 -7.516 -0.360 -3.492 1.00 0.00 N ATOM 0 H LYS B 287 -9.237 -6.224 -0.132 1.00 0.00 H new ATOM 0 HA LYS B 287 -9.324 -3.649 0.499 1.00 0.00 H new ATOM 0 HB2 LYS B 287 -7.863 -4.660 -1.224 1.00 0.00 H new ATOM 0 HB3 LYS B 287 -9.220 -4.780 -2.326 1.00 0.00 H new ATOM 0 HG2 LYS B 287 -9.421 -2.198 -2.042 1.00 0.00 H new ATOM 0 HG3 LYS B 287 -7.810 -2.286 -1.357 1.00 0.00 H new ATOM 0 HD2 LYS B 287 -7.430 -3.785 -3.602 1.00 0.00 H new ATOM 0 HD3 LYS B 287 -8.708 -2.729 -4.170 1.00 0.00 H new ATOM 0 HE2 LYS B 287 -6.088 -1.814 -2.916 1.00 0.00 H new ATOM 0 HE3 LYS B 287 -6.454 -1.796 -4.630 1.00 0.00 H new ATOM 0 HZ1 LYS B 287 -7.273 0.225 -4.317 1.00 0.00 H new ATOM 0 HZ2 LYS B 287 -8.549 -0.458 -3.429 1.00 0.00 H new ATOM 0 HZ3 LYS B 287 -7.158 0.095 -2.628 1.00 0.00 H new ATOM 4508 N ASP B 288 -11.746 -4.112 -1.712 1.00 0.00 N ATOM 4509 CA ASP B 288 -13.014 -3.573 -2.183 1.00 0.00 C ATOM 4510 C ASP B 288 -13.842 -3.041 -1.019 1.00 0.00 C ATOM 4511 O ASP B 288 -14.403 -1.948 -1.093 1.00 0.00 O ATOM 4512 CB ASP B 288 -13.801 -4.646 -2.936 1.00 0.00 C ATOM 4513 CG ASP B 288 -12.995 -5.275 -4.055 1.00 0.00 C ATOM 4514 OD1 ASP B 288 -12.429 -4.521 -4.874 1.00 0.00 O ATOM 4515 OD2 ASP B 288 -12.931 -6.521 -4.113 1.00 0.00 O ATOM 0 H ASP B 288 -11.434 -4.949 -2.204 1.00 0.00 H new ATOM 0 HA ASP B 288 -12.800 -2.747 -2.862 1.00 0.00 H new ATOM 0 HB2 ASP B 288 -14.113 -5.421 -2.237 1.00 0.00 H new ATOM 0 HB3 ASP B 288 -14.708 -4.205 -3.349 1.00 0.00 H new ATOM 4520 N LYS B 289 -13.920 -3.823 0.053 1.00 0.00 N ATOM 4521 CA LYS B 289 -14.688 -3.426 1.228 1.00 0.00 C ATOM 4522 C LYS B 289 -13.827 -2.657 2.229 1.00 0.00 C ATOM 4523 O LYS B 289 -14.344 -1.918 3.066 1.00 0.00 O ATOM 4524 CB LYS B 289 -15.304 -4.656 1.893 1.00 0.00 C ATOM 4525 CG LYS B 289 -16.284 -5.393 0.997 1.00 0.00 C ATOM 4526 CD LYS B 289 -17.673 -5.439 1.610 1.00 0.00 C ATOM 4527 CE LYS B 289 -18.740 -5.065 0.594 1.00 0.00 C ATOM 4528 NZ LYS B 289 -18.828 -6.064 -0.507 1.00 0.00 N ATOM 0 H LYS B 289 -13.463 -4.731 0.133 1.00 0.00 H new ATOM 0 HA LYS B 289 -15.485 -2.760 0.897 1.00 0.00 H new ATOM 0 HB2 LYS B 289 -14.507 -5.339 2.188 1.00 0.00 H new ATOM 0 HB3 LYS B 289 -15.816 -4.350 2.806 1.00 0.00 H new ATOM 0 HG2 LYS B 289 -16.330 -4.902 0.025 1.00 0.00 H new ATOM 0 HG3 LYS B 289 -15.928 -6.409 0.824 1.00 0.00 H new ATOM 0 HD2 LYS B 289 -17.870 -6.440 1.995 1.00 0.00 H new ATOM 0 HD3 LYS B 289 -17.721 -4.756 2.458 1.00 0.00 H new ATOM 0 HE2 LYS B 289 -19.706 -4.988 1.093 1.00 0.00 H new ATOM 0 HE3 LYS B 289 -18.517 -4.083 0.177 1.00 0.00 H new ATOM 0 HZ1 LYS B 289 -19.757 -5.991 -0.969 1.00 0.00 H new ATOM 0 HZ2 LYS B 289 -18.079 -5.879 -1.205 1.00 0.00 H new ATOM 0 HZ3 LYS B 289 -18.709 -7.021 -0.118 1.00 0.00 H new ATOM 4542 N LEU B 290 -12.512 -2.827 2.132 1.00 0.00 N ATOM 4543 CA LEU B 290 -11.584 -2.141 3.025 1.00 0.00 C ATOM 4544 C LEU B 290 -11.388 -0.691 2.598 1.00 0.00 C ATOM 4545 O LEU B 290 -10.654 0.056 3.244 1.00 0.00 O ATOM 4546 CB LEU B 290 -10.237 -2.859 3.061 1.00 0.00 C ATOM 4547 CG LEU B 290 -10.040 -3.854 4.213 1.00 0.00 C ATOM 4548 CD1 LEU B 290 -8.900 -3.393 5.097 1.00 0.00 C ATOM 4549 CD2 LEU B 290 -11.311 -4.040 5.036 1.00 0.00 C ATOM 0 H LEU B 290 -12.065 -3.434 1.444 1.00 0.00 H new ATOM 0 HA LEU B 290 -12.016 -2.154 4.026 1.00 0.00 H new ATOM 0 HB2 LEU B 290 -10.106 -3.392 2.119 1.00 0.00 H new ATOM 0 HB3 LEU B 290 -9.448 -2.109 3.115 1.00 0.00 H new ATOM 0 HG LEU B 290 -9.796 -4.823 3.778 1.00 0.00 H new ATOM 0 HD11 LEU B 290 -8.763 -4.102 5.914 1.00 0.00 H new ATOM 0 HD12 LEU B 290 -7.984 -3.336 4.509 1.00 0.00 H new ATOM 0 HD13 LEU B 290 -9.131 -2.409 5.505 1.00 0.00 H new ATOM 0 HD21 LEU B 290 -11.123 -4.753 5.839 1.00 0.00 H new ATOM 0 HD22 LEU B 290 -11.611 -3.083 5.463 1.00 0.00 H new ATOM 0 HD23 LEU B 290 -12.108 -4.418 4.395 1.00 0.00 H new ATOM 4561 N ASN B 291 -12.048 -0.298 1.511 1.00 0.00 N ATOM 4562 CA ASN B 291 -11.945 1.066 1.007 1.00 0.00 C ATOM 4563 C ASN B 291 -12.446 2.065 2.050 1.00 0.00 C ATOM 4564 O ASN B 291 -13.504 2.669 1.882 1.00 0.00 O ATOM 4565 CB ASN B 291 -12.751 1.217 -0.284 1.00 0.00 C ATOM 4566 CG ASN B 291 -11.872 1.195 -1.519 1.00 0.00 C ATOM 4567 OD1 ASN B 291 -10.914 0.427 -1.600 1.00 0.00 O ATOM 4568 ND2 ASN B 291 -12.195 2.041 -2.490 1.00 0.00 N ATOM 0 H ASN B 291 -12.659 -0.905 0.964 1.00 0.00 H new ATOM 0 HA ASN B 291 -10.896 1.274 0.798 1.00 0.00 H new ATOM 0 HB2 ASN B 291 -13.484 0.412 -0.348 1.00 0.00 H new ATOM 0 HB3 ASN B 291 -13.308 2.153 -0.254 1.00 0.00 H new ATOM 0 HD21 ASN B 291 -11.640 2.072 -3.345 1.00 0.00 H new ATOM 0 HD22 ASN B 291 -12.998 2.660 -2.381 1.00 0.00 H new ATOM 4575 N VAL B 292 -11.688 2.224 3.134 1.00 0.00 N ATOM 4576 CA VAL B 292 -12.070 3.136 4.206 1.00 0.00 C ATOM 4577 C VAL B 292 -11.073 4.281 4.367 1.00 0.00 C ATOM 4578 O VAL B 292 -11.100 5.251 3.609 1.00 0.00 O ATOM 4579 CB VAL B 292 -12.221 2.387 5.543 1.00 0.00 C ATOM 4580 CG1 VAL B 292 -13.634 1.843 5.696 1.00 0.00 C ATOM 4581 CG2 VAL B 292 -11.196 1.266 5.646 1.00 0.00 C ATOM 0 H VAL B 292 -10.808 1.733 3.291 1.00 0.00 H new ATOM 0 HA VAL B 292 -13.033 3.562 3.925 1.00 0.00 H new ATOM 0 HB VAL B 292 -12.039 3.091 6.355 1.00 0.00 H new ATOM 0 HG11 VAL B 292 -13.720 1.317 6.647 1.00 0.00 H new ATOM 0 HG12 VAL B 292 -14.346 2.668 5.671 1.00 0.00 H new ATOM 0 HG13 VAL B 292 -13.849 1.154 4.879 1.00 0.00 H new ATOM 0 HG21 VAL B 292 -11.318 0.748 6.597 1.00 0.00 H new ATOM 0 HG22 VAL B 292 -11.344 0.561 4.828 1.00 0.00 H new ATOM 0 HG23 VAL B 292 -10.191 1.685 5.587 1.00 0.00 H new ATOM 4591 N LYS B 293 -10.205 4.172 5.366 1.00 0.00 N ATOM 4592 CA LYS B 293 -9.208 5.203 5.635 1.00 0.00 C ATOM 4593 C LYS B 293 -8.417 4.886 6.899 1.00 0.00 C ATOM 4594 O LYS B 293 -8.166 5.770 7.714 1.00 0.00 O ATOM 4595 CB LYS B 293 -9.888 6.567 5.775 1.00 0.00 C ATOM 4596 CG LYS B 293 -9.166 7.684 5.043 1.00 0.00 C ATOM 4597 CD LYS B 293 -7.789 7.938 5.635 1.00 0.00 C ATOM 4598 CE LYS B 293 -7.814 9.084 6.633 1.00 0.00 C ATOM 4599 NZ LYS B 293 -6.445 9.455 7.086 1.00 0.00 N ATOM 0 H LYS B 293 -10.171 3.378 6.005 1.00 0.00 H new ATOM 0 HA LYS B 293 -8.514 5.230 4.795 1.00 0.00 H new ATOM 0 HB2 LYS B 293 -10.908 6.496 5.397 1.00 0.00 H new ATOM 0 HB3 LYS B 293 -9.957 6.822 6.832 1.00 0.00 H new ATOM 0 HG2 LYS B 293 -9.068 7.426 3.989 1.00 0.00 H new ATOM 0 HG3 LYS B 293 -9.759 8.597 5.094 1.00 0.00 H new ATOM 0 HD2 LYS B 293 -7.431 7.034 6.127 1.00 0.00 H new ATOM 0 HD3 LYS B 293 -7.084 8.166 4.835 1.00 0.00 H new ATOM 0 HE2 LYS B 293 -8.293 9.951 6.178 1.00 0.00 H new ATOM 0 HE3 LYS B 293 -8.418 8.801 7.495 1.00 0.00 H new ATOM 0 HZ1 LYS B 293 -6.505 10.240 7.766 1.00 0.00 H new ATOM 0 HZ2 LYS B 293 -5.996 8.635 7.543 1.00 0.00 H new ATOM 0 HZ3 LYS B 293 -5.876 9.749 6.267 1.00 0.00 H new ATOM 4613 N ALA B 294 -8.027 3.619 7.046 1.00 0.00 N ATOM 4614 CA ALA B 294 -7.257 3.169 8.204 1.00 0.00 C ATOM 4615 C ALA B 294 -7.593 3.972 9.452 1.00 0.00 C ATOM 4616 O ALA B 294 -8.434 3.573 10.256 1.00 0.00 O ATOM 4617 CB ALA B 294 -5.768 3.261 7.920 1.00 0.00 C ATOM 0 H ALA B 294 -8.234 2.882 6.372 1.00 0.00 H new ATOM 0 HA ALA B 294 -7.527 2.129 8.389 1.00 0.00 H new ATOM 0 HB1 ALA B 294 -5.210 2.922 8.793 1.00 0.00 H new ATOM 0 HB2 ALA B 294 -5.521 2.632 7.065 1.00 0.00 H new ATOM 0 HB3 ALA B 294 -5.503 4.295 7.699 1.00 0.00 H new ATOM 4623 N ASP B 295 -6.921 5.101 9.612 1.00 0.00 N ATOM 4624 CA ASP B 295 -7.143 5.958 10.762 1.00 0.00 C ATOM 4625 C ASP B 295 -6.351 5.454 11.957 1.00 0.00 C ATOM 4626 O ASP B 295 -6.861 4.687 12.771 1.00 0.00 O ATOM 4627 CB ASP B 295 -8.633 6.015 11.104 1.00 0.00 C ATOM 4628 CG ASP B 295 -8.996 7.259 11.891 1.00 0.00 C ATOM 4629 OD1 ASP B 295 -9.306 8.291 11.261 1.00 0.00 O ATOM 4630 OD2 ASP B 295 -8.970 7.201 13.139 1.00 0.00 O ATOM 0 H ASP B 295 -6.217 5.444 8.958 1.00 0.00 H new ATOM 0 HA ASP B 295 -6.802 6.963 10.515 1.00 0.00 H new ATOM 0 HB2 ASP B 295 -9.216 5.987 10.183 1.00 0.00 H new ATOM 0 HB3 ASP B 295 -8.905 5.131 11.680 1.00 0.00 H new ATOM 4635 N ALA B 296 -5.097 5.885 12.040 1.00 0.00 N ATOM 4636 CA ALA B 296 -4.208 5.482 13.126 1.00 0.00 C ATOM 4637 C ALA B 296 -4.989 5.178 14.403 1.00 0.00 C ATOM 4638 O ALA B 296 -4.816 4.122 15.008 1.00 0.00 O ATOM 4639 CB ALA B 296 -3.177 6.571 13.388 1.00 0.00 C ATOM 0 H ALA B 296 -4.670 6.518 11.364 1.00 0.00 H new ATOM 0 HA ALA B 296 -3.697 4.569 12.821 1.00 0.00 H new ATOM 0 HB1 ALA B 296 -2.519 6.261 14.200 1.00 0.00 H new ATOM 0 HB2 ALA B 296 -2.588 6.739 12.487 1.00 0.00 H new ATOM 0 HB3 ALA B 296 -3.686 7.494 13.666 1.00 0.00 H new ATOM 4645 N GLU B 297 -5.860 6.095 14.804 1.00 0.00 N ATOM 4646 CA GLU B 297 -6.667 5.896 16.004 1.00 0.00 C ATOM 4647 C GLU B 297 -7.326 4.517 15.985 1.00 0.00 C ATOM 4648 O GLU B 297 -7.262 3.764 16.963 1.00 0.00 O ATOM 4649 CB GLU B 297 -7.736 6.986 16.112 1.00 0.00 C ATOM 4650 CG GLU B 297 -7.212 8.383 15.812 1.00 0.00 C ATOM 4651 CD GLU B 297 -5.929 8.697 16.556 1.00 0.00 C ATOM 4652 OE1 GLU B 297 -5.852 8.392 17.765 1.00 0.00 O ATOM 4653 OE2 GLU B 297 -4.999 9.247 15.929 1.00 0.00 O ATOM 0 H GLU B 297 -6.026 6.978 14.321 1.00 0.00 H new ATOM 0 HA GLU B 297 -6.011 5.957 16.873 1.00 0.00 H new ATOM 0 HB2 GLU B 297 -8.549 6.756 15.423 1.00 0.00 H new ATOM 0 HB3 GLU B 297 -8.157 6.973 17.117 1.00 0.00 H new ATOM 0 HG2 GLU B 297 -7.039 8.480 14.740 1.00 0.00 H new ATOM 0 HG3 GLU B 297 -7.972 9.117 16.080 1.00 0.00 H new ATOM 4660 N TRP B 298 -7.951 4.187 14.859 1.00 0.00 N ATOM 4661 CA TRP B 298 -8.611 2.897 14.704 1.00 0.00 C ATOM 4662 C TRP B 298 -7.625 1.763 14.973 1.00 0.00 C ATOM 4663 O TRP B 298 -7.995 0.732 15.531 1.00 0.00 O ATOM 4664 CB TRP B 298 -9.227 2.780 13.295 1.00 0.00 C ATOM 4665 CG TRP B 298 -8.971 1.468 12.605 1.00 0.00 C ATOM 4666 CD1 TRP B 298 -7.754 0.943 12.280 1.00 0.00 C ATOM 4667 CD2 TRP B 298 -9.949 0.520 12.150 1.00 0.00 C ATOM 4668 NE1 TRP B 298 -7.913 -0.268 11.656 1.00 0.00 N ATOM 4669 CE2 TRP B 298 -9.249 -0.550 11.562 1.00 0.00 C ATOM 4670 CE3 TRP B 298 -11.347 0.468 12.182 1.00 0.00 C ATOM 4671 CZ2 TRP B 298 -9.895 -1.654 11.013 1.00 0.00 C ATOM 4672 CZ3 TRP B 298 -11.986 -0.630 11.636 1.00 0.00 C ATOM 4673 CH2 TRP B 298 -11.260 -1.677 11.058 1.00 0.00 C ATOM 0 H TRP B 298 -8.014 4.795 14.042 1.00 0.00 H new ATOM 0 HA TRP B 298 -9.418 2.820 15.432 1.00 0.00 H new ATOM 0 HB2 TRP B 298 -10.304 2.932 13.370 1.00 0.00 H new ATOM 0 HB3 TRP B 298 -8.834 3.585 12.673 1.00 0.00 H new ATOM 0 HD1 TRP B 298 -6.803 1.413 12.485 1.00 0.00 H new ATOM 0 HE1 TRP B 298 -7.157 -0.863 11.317 1.00 0.00 H new ATOM 0 HE3 TRP B 298 -11.917 1.271 12.625 1.00 0.00 H new ATOM 0 HZ2 TRP B 298 -9.337 -2.464 10.567 1.00 0.00 H new ATOM 0 HZ3 TRP B 298 -13.065 -0.680 11.656 1.00 0.00 H new ATOM 0 HH2 TRP B 298 -11.789 -2.520 10.639 1.00 0.00 H new ATOM 4684 N VAL B 299 -6.369 1.963 14.577 1.00 0.00 N ATOM 4685 CA VAL B 299 -5.337 0.952 14.783 1.00 0.00 C ATOM 4686 C VAL B 299 -5.239 0.577 16.257 1.00 0.00 C ATOM 4687 O VAL B 299 -5.059 -0.592 16.603 1.00 0.00 O ATOM 4688 CB VAL B 299 -3.949 1.405 14.261 1.00 0.00 C ATOM 4689 CG1 VAL B 299 -4.091 2.212 12.981 1.00 0.00 C ATOM 4690 CG2 VAL B 299 -3.171 2.189 15.313 1.00 0.00 C ATOM 0 H VAL B 299 -6.044 2.812 14.114 1.00 0.00 H new ATOM 0 HA VAL B 299 -5.635 0.078 14.204 1.00 0.00 H new ATOM 0 HB VAL B 299 -3.376 0.504 14.041 1.00 0.00 H new ATOM 0 HG11 VAL B 299 -3.105 2.519 12.633 1.00 0.00 H new ATOM 0 HG12 VAL B 299 -4.571 1.601 12.217 1.00 0.00 H new ATOM 0 HG13 VAL B 299 -4.699 3.096 13.174 1.00 0.00 H new ATOM 0 HG21 VAL B 299 -2.205 2.486 14.905 1.00 0.00 H new ATOM 0 HG22 VAL B 299 -3.735 3.078 15.595 1.00 0.00 H new ATOM 0 HG23 VAL B 299 -3.016 1.564 16.192 1.00 0.00 H new ATOM 4700 N GLN B 300 -5.378 1.576 17.124 1.00 0.00 N ATOM 4701 CA GLN B 300 -5.321 1.346 18.559 1.00 0.00 C ATOM 4702 C GLN B 300 -6.444 0.410 18.975 1.00 0.00 C ATOM 4703 O GLN B 300 -6.250 -0.489 19.793 1.00 0.00 O ATOM 4704 CB GLN B 300 -5.428 2.668 19.318 1.00 0.00 C ATOM 4705 CG GLN B 300 -4.234 3.585 19.109 1.00 0.00 C ATOM 4706 CD GLN B 300 -4.069 4.591 20.230 1.00 0.00 C ATOM 4707 OE1 GLN B 300 -4.960 4.764 21.061 1.00 0.00 O ATOM 4708 NE2 GLN B 300 -2.924 5.263 20.258 1.00 0.00 N ATOM 0 H GLN B 300 -5.530 2.548 16.856 1.00 0.00 H new ATOM 0 HA GLN B 300 -4.363 0.886 18.803 1.00 0.00 H new ATOM 0 HB2 GLN B 300 -6.334 3.186 19.003 1.00 0.00 H new ATOM 0 HB3 GLN B 300 -5.534 2.459 20.383 1.00 0.00 H new ATOM 0 HG2 GLN B 300 -3.328 2.984 19.029 1.00 0.00 H new ATOM 0 HG3 GLN B 300 -4.349 4.115 18.164 1.00 0.00 H new ATOM 0 HE21 GLN B 300 -2.212 5.088 19.549 1.00 0.00 H new ATOM 0 HE22 GLN B 300 -2.756 5.954 20.989 1.00 0.00 H new ATOM 4717 N SER B 301 -7.619 0.623 18.391 1.00 0.00 N ATOM 4718 CA SER B 301 -8.776 -0.212 18.686 1.00 0.00 C ATOM 4719 C SER B 301 -8.874 -1.378 17.700 1.00 0.00 C ATOM 4720 O SER B 301 -9.762 -2.223 17.811 1.00 0.00 O ATOM 4721 CB SER B 301 -10.057 0.623 18.643 1.00 0.00 C ATOM 4722 OG SER B 301 -9.859 1.893 19.240 1.00 0.00 O ATOM 0 H SER B 301 -7.794 1.365 17.713 1.00 0.00 H new ATOM 0 HA SER B 301 -8.653 -0.621 19.689 1.00 0.00 H new ATOM 0 HB2 SER B 301 -10.377 0.750 17.609 1.00 0.00 H new ATOM 0 HB3 SER B 301 -10.857 0.095 19.162 1.00 0.00 H new ATOM 0 HG SER B 301 -10.692 2.408 19.198 1.00 0.00 H new ATOM 4728 N THR B 302 -7.955 -1.414 16.735 1.00 0.00 N ATOM 4729 CA THR B 302 -7.934 -2.472 15.726 1.00 0.00 C ATOM 4730 C THR B 302 -7.171 -3.700 16.222 1.00 0.00 C ATOM 4731 O THR B 302 -7.304 -4.790 15.663 1.00 0.00 O ATOM 4732 CB THR B 302 -7.334 -1.936 14.414 1.00 0.00 C ATOM 4733 OG1 THR B 302 -8.253 -2.085 13.350 1.00 0.00 O ATOM 4734 CG2 THR B 302 -6.030 -2.593 13.993 1.00 0.00 C ATOM 0 H THR B 302 -7.214 -0.721 16.631 1.00 0.00 H new ATOM 0 HA THR B 302 -8.960 -2.787 15.536 1.00 0.00 H new ATOM 0 HB THR B 302 -7.119 -0.888 14.623 1.00 0.00 H new ATOM 0 HG1 THR B 302 -8.440 -1.208 12.954 1.00 0.00 H new ATOM 0 HG21 THR B 302 -5.685 -2.150 13.059 1.00 0.00 H new ATOM 0 HG22 THR B 302 -5.278 -2.439 14.767 1.00 0.00 H new ATOM 0 HG23 THR B 302 -6.190 -3.662 13.851 1.00 0.00 H new ATOM 4742 N ALA B 303 -6.375 -3.519 17.271 1.00 0.00 N ATOM 4743 CA ALA B 303 -5.596 -4.618 17.835 1.00 0.00 C ATOM 4744 C ALA B 303 -6.494 -5.759 18.312 1.00 0.00 C ATOM 4745 O ALA B 303 -6.012 -6.848 18.622 1.00 0.00 O ATOM 4746 CB ALA B 303 -4.732 -4.114 18.981 1.00 0.00 C ATOM 0 H ALA B 303 -6.252 -2.625 17.747 1.00 0.00 H new ATOM 0 HA ALA B 303 -4.954 -5.010 17.046 1.00 0.00 H new ATOM 0 HB1 ALA B 303 -4.156 -4.942 19.394 1.00 0.00 H new ATOM 0 HB2 ALA B 303 -4.051 -3.346 18.613 1.00 0.00 H new ATOM 0 HB3 ALA B 303 -5.369 -3.692 19.759 1.00 0.00 H new ATOM 4752 N SER B 304 -7.798 -5.502 18.377 1.00 0.00 N ATOM 4753 CA SER B 304 -8.758 -6.506 18.829 1.00 0.00 C ATOM 4754 C SER B 304 -8.749 -7.745 17.933 1.00 0.00 C ATOM 4755 O SER B 304 -9.260 -8.796 18.319 1.00 0.00 O ATOM 4756 CB SER B 304 -10.165 -5.908 18.870 1.00 0.00 C ATOM 4757 OG SER B 304 -10.976 -6.438 17.837 1.00 0.00 O ATOM 0 H SER B 304 -8.215 -4.606 18.122 1.00 0.00 H new ATOM 0 HA SER B 304 -8.462 -6.815 19.831 1.00 0.00 H new ATOM 0 HB2 SER B 304 -10.623 -6.114 19.838 1.00 0.00 H new ATOM 0 HB3 SER B 304 -10.106 -4.824 18.770 1.00 0.00 H new ATOM 0 HG SER B 304 -11.870 -6.041 17.887 1.00 0.00 H new ATOM 4763 N LYS B 305 -8.172 -7.622 16.740 1.00 0.00 N ATOM 4764 CA LYS B 305 -8.109 -8.744 15.803 1.00 0.00 C ATOM 4765 C LYS B 305 -7.908 -10.062 16.546 1.00 0.00 C ATOM 4766 O LYS B 305 -6.989 -10.196 17.354 1.00 0.00 O ATOM 4767 CB LYS B 305 -6.977 -8.533 14.794 1.00 0.00 C ATOM 4768 CG LYS B 305 -7.464 -8.282 13.375 1.00 0.00 C ATOM 4769 CD LYS B 305 -7.849 -6.827 13.168 1.00 0.00 C ATOM 4770 CE LYS B 305 -9.121 -6.474 13.920 1.00 0.00 C ATOM 4771 NZ LYS B 305 -10.010 -5.585 13.123 1.00 0.00 N ATOM 0 H LYS B 305 -7.743 -6.762 16.399 1.00 0.00 H new ATOM 0 HA LYS B 305 -9.057 -8.791 15.267 1.00 0.00 H new ATOM 0 HB2 LYS B 305 -6.368 -7.688 15.115 1.00 0.00 H new ATOM 0 HB3 LYS B 305 -6.331 -9.411 14.797 1.00 0.00 H new ATOM 0 HG2 LYS B 305 -6.682 -8.557 12.667 1.00 0.00 H new ATOM 0 HG3 LYS B 305 -8.323 -8.920 13.166 1.00 0.00 H new ATOM 0 HD2 LYS B 305 -7.036 -6.183 13.504 1.00 0.00 H new ATOM 0 HD3 LYS B 305 -7.989 -6.635 12.104 1.00 0.00 H new ATOM 0 HE2 LYS B 305 -9.657 -7.388 14.176 1.00 0.00 H new ATOM 0 HE3 LYS B 305 -8.863 -5.983 14.858 1.00 0.00 H new ATOM 0 HZ1 LYS B 305 -10.240 -4.736 13.678 1.00 0.00 H new ATOM 0 HZ2 LYS B 305 -9.526 -5.305 12.246 1.00 0.00 H new ATOM 0 HZ3 LYS B 305 -10.887 -6.092 12.887 1.00 0.00 H new ATOM 4785 N ILE B 306 -8.777 -11.035 16.274 1.00 0.00 N ATOM 4786 CA ILE B 306 -8.693 -12.337 16.922 1.00 0.00 C ATOM 4787 C ILE B 306 -8.671 -13.467 15.898 1.00 0.00 C ATOM 4788 O ILE B 306 -9.426 -13.451 14.926 1.00 0.00 O ATOM 4789 CB ILE B 306 -9.874 -12.557 17.885 1.00 0.00 C ATOM 4790 CG1 ILE B 306 -9.742 -13.906 18.591 1.00 0.00 C ATOM 4791 CG2 ILE B 306 -11.191 -12.475 17.129 1.00 0.00 C ATOM 4792 CD1 ILE B 306 -10.139 -15.082 17.726 1.00 0.00 C ATOM 0 H ILE B 306 -9.545 -10.943 15.610 1.00 0.00 H new ATOM 0 HA ILE B 306 -7.761 -12.348 17.487 1.00 0.00 H new ATOM 0 HB ILE B 306 -9.860 -11.772 18.641 1.00 0.00 H new ATOM 0 HG12 ILE B 306 -8.710 -14.037 18.917 1.00 0.00 H new ATOM 0 HG13 ILE B 306 -10.361 -13.900 19.488 1.00 0.00 H new ATOM 0 HG21 ILE B 306 -12.018 -12.632 17.821 1.00 0.00 H new ATOM 0 HG22 ILE B 306 -11.285 -11.492 16.668 1.00 0.00 H new ATOM 0 HG23 ILE B 306 -11.215 -13.242 16.355 1.00 0.00 H new ATOM 0 HD11 ILE B 306 -10.020 -16.006 18.292 1.00 0.00 H new ATOM 0 HD12 ILE B 306 -11.180 -14.974 17.421 1.00 0.00 H new ATOM 0 HD13 ILE B 306 -9.503 -15.114 16.841 1.00 0.00 H new ATOM 4804 N VAL B 307 -7.804 -14.446 16.126 1.00 0.00 N ATOM 4805 CA VAL B 307 -7.682 -15.589 15.228 1.00 0.00 C ATOM 4806 C VAL B 307 -7.944 -16.898 15.965 1.00 0.00 C ATOM 4807 O VAL B 307 -7.457 -17.102 17.078 1.00 0.00 O ATOM 4808 CB VAL B 307 -6.285 -15.651 14.585 1.00 0.00 C ATOM 4809 CG1 VAL B 307 -5.894 -14.296 14.020 1.00 0.00 C ATOM 4810 CG2 VAL B 307 -5.254 -16.135 15.592 1.00 0.00 C ATOM 0 H VAL B 307 -7.173 -14.472 16.927 1.00 0.00 H new ATOM 0 HA VAL B 307 -8.430 -15.457 14.446 1.00 0.00 H new ATOM 0 HB VAL B 307 -6.317 -16.365 13.762 1.00 0.00 H new ATOM 0 HG11 VAL B 307 -4.903 -14.362 13.570 1.00 0.00 H new ATOM 0 HG12 VAL B 307 -6.618 -13.995 13.262 1.00 0.00 H new ATOM 0 HG13 VAL B 307 -5.880 -13.558 14.822 1.00 0.00 H new ATOM 0 HG21 VAL B 307 -4.273 -16.172 15.119 1.00 0.00 H new ATOM 0 HG22 VAL B 307 -5.223 -15.449 16.439 1.00 0.00 H new ATOM 0 HG23 VAL B 307 -5.526 -17.131 15.941 1.00 0.00 H new ATOM 4820 N ILE B 308 -8.706 -17.785 15.337 1.00 0.00 N ATOM 4821 CA ILE B 308 -9.023 -19.077 15.935 1.00 0.00 C ATOM 4822 C ILE B 308 -8.899 -20.196 14.908 1.00 0.00 C ATOM 4823 O ILE B 308 -9.340 -20.060 13.767 1.00 0.00 O ATOM 4824 CB ILE B 308 -10.443 -19.098 16.530 1.00 0.00 C ATOM 4825 CG1 ILE B 308 -10.844 -17.701 17.006 1.00 0.00 C ATOM 4826 CG2 ILE B 308 -10.518 -20.094 17.677 1.00 0.00 C ATOM 4827 CD1 ILE B 308 -12.293 -17.602 17.435 1.00 0.00 C ATOM 0 H ILE B 308 -9.116 -17.634 14.415 1.00 0.00 H new ATOM 0 HA ILE B 308 -8.304 -19.236 16.739 1.00 0.00 H new ATOM 0 HB ILE B 308 -11.142 -19.409 15.753 1.00 0.00 H new ATOM 0 HG12 ILE B 308 -10.206 -17.413 17.841 1.00 0.00 H new ATOM 0 HG13 ILE B 308 -10.661 -16.986 16.204 1.00 0.00 H new ATOM 0 HG21 ILE B 308 -11.527 -20.099 18.089 1.00 0.00 H new ATOM 0 HG22 ILE B 308 -10.271 -21.090 17.311 1.00 0.00 H new ATOM 0 HG23 ILE B 308 -9.810 -19.807 18.455 1.00 0.00 H new ATOM 0 HD11 ILE B 308 -12.507 -16.584 17.760 1.00 0.00 H new ATOM 0 HD12 ILE B 308 -12.939 -17.858 16.596 1.00 0.00 H new ATOM 0 HD13 ILE B 308 -12.477 -18.292 18.258 1.00 0.00 H new